REMARK ID 641756 MODEL 1 1gka-PN-1
PFRMAT TS
TARGET 1gka-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.423   2.400  -2.464  1.00  2.26           N  
ATOM      2  CA  SER A   1       0.099   1.341  -1.611  1.00  2.26           C  
ATOM      3  C   SER A   1       0.702   1.931  -0.328  1.00  2.26           C  
ATOM      4  O   SER A   1       0.003   2.100   0.672  1.00  2.26           O  
ATOM      5  CB  SER A   1       1.104   0.487  -2.392  1.00  2.26           C  
ATOM      6  OG  SER A   1       2.240   1.225  -2.772  1.00  2.26           O  
ATOM      7 1H   SER A   1      -0.067   2.288  -3.401  1.00  2.26           H  
ATOM      8 2H   SER A   1      -1.432   2.354  -2.478  1.00  2.26           H  
ATOM      9 3H   SER A   1      -0.132   3.294  -2.094  1.00  2.26           H  
ATOM     10  HA  SER A   1      -0.731   0.695  -1.321  1.00  2.26           H  
ATOM     11 1HB  SER A   1       1.411  -0.358  -1.774  1.00  2.26           H  
ATOM     12 2HB  SER A   1       0.620   0.081  -3.279  1.00  2.26           H  
ATOM     13  HG  SER A   1       2.798   0.610  -3.263  1.00  2.26           H  
ATOM     14  N   GLY A   2       1.984   2.273  -0.379  1.00  1.88           N  
ATOM     15  CA  GLY A   2       2.706   2.835   0.760  1.00  1.88           C  
ATOM     16  C   GLY A   2       3.536   1.760   1.454  1.00  1.88           C  
ATOM     17  O   GLY A   2       3.237   0.569   1.354  1.00  1.88           O  
ATOM     18  H   GLY A   2       2.478   2.105  -1.239  1.00  1.88           H  
ATOM     19 1HA  GLY A   2       3.357   3.640   0.419  1.00  1.88           H  
ATOM     20 2HA  GLY A   2       2.001   3.270   1.467  1.00  1.88           H  
ATOM     21  N   LEU A   3       4.600   2.179   2.130  1.00  1.55           N  
ATOM     22  CA  LEU A   3       5.472   1.234   2.812  1.00  1.55           C  
ATOM     23  C   LEU A   3       4.971   1.131   4.267  1.00  1.55           C  
ATOM     24  O   LEU A   3       4.702   2.174   4.863  1.00  1.55           O  
ATOM     25  CB  LEU A   3       6.916   1.765   2.779  1.00  1.55           C  
ATOM     26  CG  LEU A   3       7.975   0.827   3.279  1.00  1.55           C  
ATOM     27  CD1 LEU A   3       8.046  -0.310   2.286  1.00  1.55           C  
ATOM     28  CD2 LEU A   3       9.323   1.532   3.399  1.00  1.55           C  
ATOM     29  H   LEU A   3       4.802   3.167   2.176  1.00  1.55           H  
ATOM     30  HA  LEU A   3       5.435   0.284   2.298  1.00  1.55           H  
ATOM     31 1HB  LEU A   3       7.167   2.032   1.754  1.00  1.55           H  
ATOM     32 2HB  LEU A   3       6.967   2.665   3.392  1.00  1.55           H  
ATOM     33  HG  LEU A   3       7.694   0.439   4.253  1.00  1.55           H  
ATOM     34 1HD1 LEU A   3       8.781  -1.008   2.583  1.00  1.55           H  
ATOM     35 2HD1 LEU A   3       7.085  -0.800   2.218  1.00  1.55           H  
ATOM     36 3HD1 LEU A   3       8.311   0.088   1.313  1.00  1.55           H  
ATOM     37 1HD2 LEU A   3      10.071   0.823   3.748  1.00  1.55           H  
ATOM     38 2HD2 LEU A   3       9.617   1.926   2.432  1.00  1.55           H  
ATOM     39 3HD2 LEU A   3       9.240   2.349   4.117  1.00  1.55           H  
ATOM     40  N   PRO A   4       4.769  -0.063   4.863  1.00  1.28           N  
ATOM     41  CA  PRO A   4       4.354  -0.205   6.247  1.00  1.28           C  
ATOM     42  C   PRO A   4       5.392   0.481   7.136  1.00  1.28           C  
ATOM     43  O   PRO A   4       6.578   0.445   6.820  1.00  1.28           O  
ATOM     44  CB  PRO A   4       4.317  -1.727   6.449  1.00  1.28           C  
ATOM     45  CG  PRO A   4       4.123  -2.290   5.056  1.00  1.28           C  
ATOM     46  CD  PRO A   4       4.878  -1.339   4.132  1.00  1.28           C  
ATOM     47  HA  PRO A   4       3.356   0.246   6.344  1.00  1.28           H  
ATOM     48 1HB  PRO A   4       5.237  -2.060   6.929  1.00  1.28           H  
ATOM     49 2HB  PRO A   4       3.493  -2.004   7.121  1.00  1.28           H  
ATOM     50 1HG  PRO A   4       4.505  -3.323   5.009  1.00  1.28           H  
ATOM     51 2HG  PRO A   4       3.049  -2.340   4.819  1.00  1.28           H  
ATOM     52 1HD  PRO A   4       5.922  -1.649   4.030  1.00  1.28           H  
ATOM     53 2HD  PRO A   4       4.338  -1.309   3.173  1.00  1.28           H  
ATOM     54  N   PRO A   5       5.006   1.010   8.304  1.00  1.08           N  
ATOM     55  CA  PRO A   5       5.866   1.711   9.253  1.00  1.08           C  
ATOM     56  C   PRO A   5       6.976   0.838   9.834  1.00  1.08           C  
ATOM     57  O   PRO A   5       7.983   1.351  10.323  1.00  1.08           O  
ATOM     58  CB  PRO A   5       4.872   2.145  10.339  1.00  1.08           C  
ATOM     59  CG  PRO A   5       3.710   1.183  10.216  1.00  1.08           C  
ATOM     60  CD  PRO A   5       3.609   0.878   8.741  1.00  1.08           C  
ATOM     61  HA  PRO A   5       6.299   2.589   8.752  1.00  1.08           H  
ATOM     62 1HB  PRO A   5       5.359   2.086  11.326  1.00  1.08           H  
ATOM     63 2HB  PRO A   5       4.581   3.194  10.185  1.00  1.08           H  
ATOM     64 1HG  PRO A   5       3.907   0.286  10.826  1.00  1.08           H  
ATOM     65 2HG  PRO A   5       2.796   1.643  10.620  1.00  1.08           H  
ATOM     66 1HD  PRO A   5       3.239  -0.143   8.621  1.00  1.08           H  
ATOM     67 2HD  PRO A   5       2.973   1.622   8.233  1.00  1.08           H  
ATOM     68  N   GLU A   6       6.796  -0.480   9.763  1.00  0.94           N  
ATOM     69  CA  GLU A   6       7.771  -1.421  10.292  1.00  0.94           C  
ATOM     70  C   GLU A   6       8.781  -1.868   9.236  1.00  0.94           C  
ATOM     71  O   GLU A   6       9.652  -2.694   9.518  1.00  0.94           O  
ATOM     72  CB  GLU A   6       7.057  -2.637  10.874  1.00  0.94           C  
ATOM     73  CG  GLU A   6       6.112  -2.289  12.014  1.00  0.94           C  
ATOM     74  CD  GLU A   6       6.795  -1.633  13.199  1.00  0.94           C  
ATOM     75  OE1 GLU A   6       7.937  -1.920  13.448  1.00  0.94           O  
ATOM     76  OE2 GLU A   6       6.154  -0.845  13.860  1.00  0.94           O  
ATOM     77  H   GLU A   6       5.958  -0.843   9.343  1.00  0.94           H  
ATOM     78  HA  GLU A   6       8.320  -0.928  11.094  1.00  0.94           H  
ATOM     79 1HB  GLU A   6       6.480  -3.133  10.091  1.00  0.94           H  
ATOM     80 2HB  GLU A   6       7.791  -3.354  11.247  1.00  0.94           H  
ATOM     81 1HG  GLU A   6       5.344  -1.616  11.637  1.00  0.94           H  
ATOM     82 2HG  GLU A   6       5.623  -3.198  12.347  1.00  0.94           H  
ATOM     83  N   VAL A   7       8.656  -1.337   8.022  1.00  0.84           N  
ATOM     84  CA  VAL A   7       9.532  -1.724   6.933  1.00  0.84           C  
ATOM     85  C   VAL A   7      10.450  -0.571   6.527  1.00  0.84           C  
ATOM     86  O   VAL A   7      10.011   0.568   6.371  1.00  0.84           O  
ATOM     87  CB  VAL A   7       8.697  -2.204   5.745  1.00  0.84           C  
ATOM     88  CG1 VAL A   7       9.582  -2.562   4.621  1.00  0.84           C  
ATOM     89  CG2 VAL A   7       7.880  -3.385   6.160  1.00  0.84           C  
ATOM     90  H   VAL A   7       7.929  -0.648   7.829  1.00  0.84           H  
ATOM     91  HA  VAL A   7      10.146  -2.553   7.270  1.00  0.84           H  
ATOM     92  HB  VAL A   7       8.041  -1.411   5.429  1.00  0.84           H  
ATOM     93 1HG1 VAL A   7       8.985  -2.902   3.781  1.00  0.84           H  
ATOM     94 2HG1 VAL A   7      10.148  -1.685   4.347  1.00  0.84           H  
ATOM     95 3HG1 VAL A   7      10.254  -3.353   4.923  1.00  0.84           H  
ATOM     96 1HG2 VAL A   7       7.279  -3.729   5.321  1.00  0.84           H  
ATOM     97 2HG2 VAL A   7       8.541  -4.152   6.465  1.00  0.84           H  
ATOM     98 3HG2 VAL A   7       7.235  -3.116   6.984  1.00  0.84           H  
ATOM     99  N   ARG A   8      11.742  -0.862   6.398  1.00  0.77           N  
ATOM    100  CA  ARG A   8      12.725   0.166   6.067  1.00  0.77           C  
ATOM    101  C   ARG A   8      13.631  -0.231   4.897  1.00  0.77           C  
ATOM    102  O   ARG A   8      13.789  -1.408   4.625  1.00  0.77           O  
ATOM    103  CB  ARG A   8      13.598   0.457   7.283  1.00  0.77           C  
ATOM    104  CG  ARG A   8      12.862   1.093   8.459  1.00  0.77           C  
ATOM    105  CD  ARG A   8      13.775   1.419   9.597  1.00  0.77           C  
ATOM    106  NE  ARG A   8      13.057   2.078  10.683  1.00  0.77           N  
ATOM    107  CZ  ARG A   8      13.605   2.492  11.846  1.00  0.77           C  
ATOM    108  NH1 ARG A   8      14.884   2.303  12.090  1.00  0.77           N  
ATOM    109  NH2 ARG A   8      12.847   3.097  12.740  1.00  0.77           N  
ATOM    110  H   ARG A   8      12.027  -1.834   6.532  1.00  0.77           H  
ATOM    111  HA  ARG A   8      12.169   1.063   5.839  1.00  0.77           H  
ATOM    112 1HB  ARG A   8      14.031  -0.480   7.638  1.00  0.77           H  
ATOM    113 2HB  ARG A   8      14.426   1.109   7.005  1.00  0.77           H  
ATOM    114 1HG  ARG A   8      12.375   2.011   8.128  1.00  0.77           H  
ATOM    115 2HG  ARG A   8      12.104   0.399   8.829  1.00  0.77           H  
ATOM    116 1HD  ARG A   8      14.219   0.502   9.986  1.00  0.77           H  
ATOM    117 2HD  ARG A   8      14.563   2.087   9.252  1.00  0.77           H  
ATOM    118  HE  ARG A   8      12.067   2.251  10.547  1.00  0.77           H  
ATOM    119 1HH1 ARG A   8      15.466   1.841  11.405  1.00  0.77           H  
ATOM    120 2HH1 ARG A   8      15.283   2.619  12.963  1.00  0.77           H  
ATOM    121 1HH2 ARG A   8      11.862   3.243  12.551  1.00  0.77           H  
ATOM    122 2HH2 ARG A   8      13.249   3.413  13.612  1.00  0.77           H  
ATOM    123  N   PRO A   9      14.189   0.723   4.138  1.00  0.73           N  
ATOM    124  CA  PRO A   9      15.206   0.501   3.115  1.00  0.73           C  
ATOM    125  C   PRO A   9      16.474  -0.146   3.660  1.00  0.73           C  
ATOM    126  O   PRO A   9      16.894   0.142   4.783  1.00  0.73           O  
ATOM    127  CB  PRO A   9      15.502   1.925   2.632  1.00  0.73           C  
ATOM    128  CG  PRO A   9      14.246   2.708   2.927  1.00  0.73           C  
ATOM    129  CD  PRO A   9      13.702   2.122   4.205  1.00  0.73           C  
ATOM    130  HA  PRO A   9      14.802  -0.102   2.300  1.00  0.73           H  
ATOM    131 1HB  PRO A   9      16.386   2.317   3.154  1.00  0.73           H  
ATOM    132 2HB  PRO A   9      15.750   1.904   1.559  1.00  0.73           H  
ATOM    133 1HG  PRO A   9      14.485   3.779   3.020  1.00  0.73           H  
ATOM    134 2HG  PRO A   9      13.546   2.616   2.087  1.00  0.73           H  
ATOM    135 1HD  PRO A   9      14.097   2.645   5.085  1.00  0.73           H  
ATOM    136 2HD  PRO A   9      12.607   2.182   4.124  1.00  0.73           H  
ATOM    137  N   GLY A  10      17.110  -0.967   2.826  1.00  0.70           N  
ATOM    138  CA  GLY A  10      18.380  -1.609   3.157  1.00  0.70           C  
ATOM    139  C   GLY A  10      18.211  -3.085   3.472  1.00  0.70           C  
ATOM    140  O   GLY A  10      17.096  -3.583   3.583  1.00  0.70           O  
ATOM    141  H   GLY A  10      16.675  -1.193   1.935  1.00  0.70           H  
ATOM    142 1HA  GLY A  10      19.069  -1.493   2.320  1.00  0.70           H  
ATOM    143 2HA  GLY A  10      18.829  -1.105   4.012  1.00  0.70           H  
ATOM    144  N   LYS A  11      19.325  -3.791   3.611  1.00  0.69           N  
ATOM    145  CA  LYS A  11      19.294  -5.218   3.902  1.00  0.69           C  
ATOM    146  C   LYS A  11      19.230  -5.420   5.405  1.00  0.69           C  
ATOM    147  O   LYS A  11      19.533  -4.507   6.172  1.00  0.69           O  
ATOM    148  CB  LYS A  11      20.512  -5.931   3.326  1.00  0.69           C  
ATOM    149  CG  LYS A  11      20.691  -5.797   1.808  1.00  0.69           C  
ATOM    150  CD  LYS A  11      19.550  -6.476   1.041  1.00  0.69           C  
ATOM    151  CE  LYS A  11      19.816  -6.481  -0.470  1.00  0.69           C  
ATOM    152  NZ  LYS A  11      18.700  -7.108  -1.244  1.00  0.69           N  
ATOM    153  H   LYS A  11      20.215  -3.327   3.514  1.00  0.69           H  
ATOM    154  HA  LYS A  11      18.392  -5.653   3.466  1.00  0.69           H  
ATOM    155 1HB  LYS A  11      21.413  -5.550   3.808  1.00  0.69           H  
ATOM    156 2HB  LYS A  11      20.448  -6.994   3.560  1.00  0.69           H  
ATOM    157 1HG  LYS A  11      20.721  -4.741   1.537  1.00  0.69           H  
ATOM    158 2HG  LYS A  11      21.636  -6.255   1.513  1.00  0.69           H  
ATOM    159 1HD  LYS A  11      19.439  -7.503   1.389  1.00  0.69           H  
ATOM    160 2HD  LYS A  11      18.613  -5.944   1.234  1.00  0.69           H  
ATOM    161 1HE  LYS A  11      19.949  -5.456  -0.813  1.00  0.69           H  
ATOM    162 2HE  LYS A  11      20.732  -7.039  -0.662  1.00  0.69           H  
ATOM    163 1HZ  LYS A  11      18.924  -7.094  -2.228  1.00  0.69           H  
ATOM    164 2HZ  LYS A  11      18.575  -8.065  -0.944  1.00  0.69           H  
ATOM    165 3HZ  LYS A  11      17.836  -6.586  -1.092  1.00  0.69           H  
ATOM    166  N   CYS A  12      18.833  -6.608   5.823  1.00  0.70           N  
ATOM    167  CA  CYS A  12      18.750  -6.916   7.244  1.00  0.70           C  
ATOM    168  C   CYS A  12      20.111  -6.837   7.936  1.00  0.70           C  
ATOM    169  O   CYS A  12      21.108  -7.306   7.384  1.00  0.70           O  
ATOM    170  CB  CYS A  12      18.181  -8.311   7.438  1.00  0.70           C  
ATOM    171  SG  CYS A  12      16.453  -8.435   7.000  1.00  0.70           S  
ATOM    172  H   CYS A  12      18.579  -7.312   5.148  1.00  0.70           H  
ATOM    173  HA  CYS A  12      18.055  -6.215   7.685  1.00  0.70           H  
ATOM    174 1HB  CYS A  12      18.737  -9.022   6.827  1.00  0.70           H  
ATOM    175 2HB  CYS A  12      18.300  -8.609   8.480  1.00  0.70           H  
ATOM    176  N   PRO A  13      20.198  -6.237   9.145  1.00  0.70           N  
ATOM    177  CA  PRO A  13      21.396  -6.149   9.971  1.00  0.70           C  
ATOM    178  C   PRO A  13      21.980  -7.512  10.316  1.00  0.70           C  
ATOM    179  O   PRO A  13      21.245  -8.484  10.506  1.00  0.70           O  
ATOM    180  CB  PRO A  13      20.877  -5.479  11.253  1.00  0.70           C  
ATOM    181  CG  PRO A  13      19.669  -4.692  10.824  1.00  0.70           C  
ATOM    182  CD  PRO A  13      19.030  -5.499   9.715  1.00  0.70           C  
ATOM    183  HA  PRO A  13      22.144  -5.521   9.463  1.00  0.70           H  
ATOM    184 1HB  PRO A  13      20.640  -6.251  12.006  1.00  0.70           H  
ATOM    185 2HB  PRO A  13      21.665  -4.849  11.692  1.00  0.70           H  
ATOM    186 1HG  PRO A  13      19.001  -4.543  11.684  1.00  0.70           H  
ATOM    187 2HG  PRO A  13      19.975  -3.689  10.489  1.00  0.70           H  
ATOM    188 1HD  PRO A  13      18.257  -6.188  10.089  1.00  0.70           H  
ATOM    189 2HD  PRO A  13      18.638  -4.749   9.008  1.00  0.70           H  
ATOM    190  N   LYS A  14      23.304  -7.573  10.434  1.00  0.71           N  
ATOM    191  CA  LYS A  14      23.973  -8.805  10.842  1.00  0.71           C  
ATOM    192  C   LYS A  14      23.870  -8.930  12.353  1.00  0.71           C  
ATOM    193  O   LYS A  14      24.250  -8.013  13.081  1.00  0.71           O  
ATOM    194  CB  LYS A  14      25.434  -8.814  10.401  1.00  0.71           C  
ATOM    195  CG  LYS A  14      26.172 -10.110  10.711  1.00  0.71           C  
ATOM    196  CD  LYS A  14      27.605 -10.074  10.191  1.00  0.71           C  
ATOM    197  CE  LYS A  14      28.345 -11.362  10.522  1.00  0.71           C  
ATOM    198  NZ  LYS A  14      29.748 -11.337  10.028  1.00  0.71           N  
ATOM    199  H   LYS A  14      23.858  -6.751  10.248  1.00  0.71           H  
ATOM    200  HA  LYS A  14      23.459  -9.655  10.392  1.00  0.71           H  
ATOM    201 1HB  LYS A  14      25.491  -8.639   9.326  1.00  0.71           H  
ATOM    202 2HB  LYS A  14      25.966  -8.001  10.896  1.00  0.71           H  
ATOM    203 1HG  LYS A  14      26.187 -10.270  11.791  1.00  0.71           H  
ATOM    204 2HG  LYS A  14      25.646 -10.944  10.248  1.00  0.71           H  
ATOM    205 1HD  LYS A  14      27.598  -9.937   9.109  1.00  0.71           H  
ATOM    206 2HD  LYS A  14      28.134  -9.236  10.643  1.00  0.71           H  
ATOM    207 1HE  LYS A  14      28.352 -11.499  11.603  1.00  0.71           H  
ATOM    208 2HE  LYS A  14      27.823 -12.202  10.064  1.00  0.71           H  
ATOM    209 1HZ  LYS A  14      30.205 -12.206  10.267  1.00  0.71           H  
ATOM    210 2HZ  LYS A  14      29.750 -11.221   9.024  1.00  0.71           H  
ATOM    211 3HZ  LYS A  14      30.243 -10.568  10.456  1.00  0.71           H  
ATOM    212  N   VAL A  15      23.326 -10.050  12.811  1.00  0.72           N  
ATOM    213  CA  VAL A  15      23.073 -10.271  14.230  1.00  0.72           C  
ATOM    214  C   VAL A  15      23.773 -11.486  14.828  1.00  0.72           C  
ATOM    215  O   VAL A  15      23.817 -12.565  14.228  1.00  0.72           O  
ATOM    216  CB  VAL A  15      21.551 -10.298  14.459  1.00  0.72           C  
ATOM    217  CG1 VAL A  15      21.225 -10.631  15.853  1.00  0.72           C  
ATOM    218  CG2 VAL A  15      21.036  -8.895  14.161  1.00  0.72           C  
ATOM    219  H   VAL A  15      23.051 -10.761  12.148  1.00  0.72           H  
ATOM    220  HA  VAL A  15      23.444  -9.396  14.767  1.00  0.72           H  
ATOM    221  HB  VAL A  15      21.076 -11.031  13.812  1.00  0.72           H  
ATOM    222 1HG1 VAL A  15      20.148 -10.606  16.002  1.00  0.72           H  
ATOM    223 2HG1 VAL A  15      21.590 -11.620  16.086  1.00  0.72           H  
ATOM    224 3HG1 VAL A  15      21.701  -9.907  16.480  1.00  0.72           H  
ATOM    225 1HG2 VAL A  15      20.006  -8.850  14.329  1.00  0.72           H  
ATOM    226 2HG2 VAL A  15      21.523  -8.183  14.808  1.00  0.72           H  
ATOM    227 3HG2 VAL A  15      21.236  -8.628  13.132  1.00  0.72           H  
ATOM    228  N   LYS A  16      24.362 -11.269  16.007  1.00  0.73           N  
ATOM    229  CA  LYS A  16      25.095 -12.275  16.763  1.00  0.73           C  
ATOM    230  C   LYS A  16      24.132 -13.242  17.423  1.00  0.73           C  
ATOM    231  O   LYS A  16      22.960 -12.925  17.612  1.00  0.73           O  
ATOM    232  CB  LYS A  16      25.969 -11.610  17.827  1.00  0.73           C  
ATOM    233  CG  LYS A  16      27.081 -10.731  17.268  1.00  0.73           C  
ATOM    234  CD  LYS A  16      27.887 -10.088  18.387  1.00  0.73           C  
ATOM    235  CE  LYS A  16      28.994  -9.202  17.838  1.00  0.73           C  
ATOM    236  NZ  LYS A  16      29.773  -8.551  18.927  1.00  0.73           N  
ATOM    237  H   LYS A  16      24.289 -10.342  16.422  1.00  0.73           H  
ATOM    238  HA  LYS A  16      25.728 -12.838  16.078  1.00  0.73           H  
ATOM    239 1HB  LYS A  16      25.348 -10.999  18.478  1.00  0.73           H  
ATOM    240 2HB  LYS A  16      26.431 -12.379  18.446  1.00  0.73           H  
ATOM    241 1HG  LYS A  16      27.745 -11.331  16.646  1.00  0.73           H  
ATOM    242 2HG  LYS A  16      26.643  -9.945  16.650  1.00  0.73           H  
ATOM    243 1HD  LYS A  16      27.219  -9.476  19.001  1.00  0.73           H  
ATOM    244 2HD  LYS A  16      28.325 -10.862  19.015  1.00  0.73           H  
ATOM    245 1HE  LYS A  16      29.669  -9.807  17.234  1.00  0.73           H  
ATOM    246 2HE  LYS A  16      28.553  -8.428  17.208  1.00  0.73           H  
ATOM    247 1HZ  LYS A  16      30.496  -7.972  18.525  1.00  0.73           H  
ATOM    248 2HZ  LYS A  16      29.152  -7.976  19.487  1.00  0.73           H  
ATOM    249 3HZ  LYS A  16      30.194  -9.259  19.511  1.00  0.73           H  
ATOM    250  N   VAL A  17      24.624 -14.423  17.751  1.00  0.75           N  
ATOM    251  CA  VAL A  17      23.786 -15.448  18.349  1.00  0.75           C  
ATOM    252  C   VAL A  17      24.414 -16.039  19.598  1.00  0.75           C  
ATOM    253  O   VAL A  17      25.635 -16.196  19.665  1.00  0.75           O  
ATOM    254  CB  VAL A  17      23.598 -16.561  17.327  1.00  0.75           C  
ATOM    255  CG1 VAL A  17      24.914 -17.203  17.052  1.00  0.75           C  
ATOM    256  CG2 VAL A  17      22.649 -17.540  17.808  1.00  0.75           C  
ATOM    257  H   VAL A  17      25.597 -14.621  17.572  1.00  0.75           H  
ATOM    258  HA  VAL A  17      22.819 -15.014  18.609  1.00  0.75           H  
ATOM    259  HB  VAL A  17      23.238 -16.127  16.400  1.00  0.75           H  
ATOM    260 1HG1 VAL A  17      24.780 -17.971  16.329  1.00  0.75           H  
ATOM    261 2HG1 VAL A  17      25.617 -16.461  16.675  1.00  0.75           H  
ATOM    262 3HG1 VAL A  17      25.300 -17.641  17.978  1.00  0.75           H  
ATOM    263 1HG2 VAL A  17      22.534 -18.297  17.071  1.00  0.75           H  
ATOM    264 2HG2 VAL A  17      23.021 -17.984  18.708  1.00  0.75           H  
ATOM    265 3HG2 VAL A  17      21.689 -17.073  18.005  1.00  0.75           H  
ATOM    266  N   HIS A  18      23.588 -16.366  20.588  1.00  0.77           N  
ATOM    267  CA  HIS A  18      24.099 -16.995  21.792  1.00  0.77           C  
ATOM    268  C   HIS A  18      24.729 -18.364  21.402  1.00  0.77           C  
ATOM    269  O   HIS A  18      24.087 -19.152  20.699  1.00  0.77           O  
ATOM    270  CB  HIS A  18      22.946 -17.213  22.790  1.00  0.77           C  
ATOM    271  CG  HIS A  18      23.360 -17.632  24.195  1.00  0.77           C  
ATOM    272  ND1 HIS A  18      23.989 -18.825  24.465  1.00  0.77           N  
ATOM    273  CD2 HIS A  18      23.228 -17.007  25.390  1.00  0.77           C  
ATOM    274  CE1 HIS A  18      24.227 -18.919  25.751  1.00  0.77           C  
ATOM    275  NE2 HIS A  18      23.771 -17.837  26.341  1.00  0.77           N  
ATOM    276  H   HIS A  18      22.587 -16.190  20.484  1.00  0.77           H  
ATOM    277  HA  HIS A  18      24.822 -16.333  22.245  1.00  0.77           H  
ATOM    278 1HB  HIS A  18      22.371 -16.287  22.874  1.00  0.77           H  
ATOM    279 2HB  HIS A  18      22.270 -17.965  22.391  1.00  0.77           H  
ATOM    280  HD1 HIS A  18      24.324 -19.520  23.813  1.00  0.77           H  
ATOM    281  HD2 HIS A  18      22.803 -16.053  25.694  1.00  0.77           H  
ATOM    282  HE1 HIS A  18      24.723 -19.807  26.145  1.00  0.77           H  
ATOM    283  N   PRO A  19      25.981 -18.663  21.813  1.00  0.81           N  
ATOM    284  CA  PRO A  19      26.710 -19.899  21.556  1.00  0.81           C  
ATOM    285  C   PRO A  19      26.205 -21.026  22.434  1.00  0.81           C  
ATOM    286  O   PRO A  19      25.530 -20.773  23.430  1.00  0.81           O  
ATOM    287  CB  PRO A  19      28.151 -19.514  21.899  1.00  0.81           C  
ATOM    288  CG  PRO A  19      28.014 -18.459  22.968  1.00  0.81           C  
ATOM    289  CD  PRO A  19      26.771 -17.671  22.586  1.00  0.81           C  
ATOM    290  HA  PRO A  19      26.610 -20.158  20.491  1.00  0.81           H  
ATOM    291 1HB  PRO A  19      28.704 -20.402  22.245  1.00  0.81           H  
ATOM    292 2HB  PRO A  19      28.665 -19.146  20.998  1.00  0.81           H  
ATOM    293 1HG  PRO A  19      27.923 -18.934  23.956  1.00  0.81           H  
ATOM    294 2HG  PRO A  19      28.918 -17.833  22.998  1.00  0.81           H  
ATOM    295 1HD  PRO A  19      26.260 -17.376  23.511  1.00  0.81           H  
ATOM    296 2HD  PRO A  19      27.042 -16.810  21.951  1.00  0.81           H  
ATOM    297  N   ASN A  20      26.500 -22.278  22.072  1.00  0.85           N  
ATOM    298  CA  ASN A  20      26.150 -23.405  22.950  1.00  0.85           C  
ATOM    299  C   ASN A  20      24.690 -23.320  23.388  1.00  0.85           C  
ATOM    300  O   ASN A  20      24.344 -23.512  24.559  1.00  0.85           O  
ATOM    301  CB  ASN A  20      27.076 -23.445  24.152  1.00  0.85           C  
ATOM    302  CG  ASN A  20      28.509 -23.723  23.764  1.00  0.85           C  
ATOM    303  OD1 ASN A  20      28.772 -24.535  22.866  1.00  0.85           O  
ATOM    304  ND2 ASN A  20      29.435 -23.069  24.419  1.00  0.85           N  
ATOM    305  H   ASN A  20      27.015 -22.448  21.221  1.00  0.85           H  
ATOM    306  HA  ASN A  20      26.266 -24.332  22.391  1.00  0.85           H  
ATOM    307 1HB  ASN A  20      27.033 -22.496  24.688  1.00  0.85           H  
ATOM    308 2HB  ASN A  20      26.740 -24.221  24.838  1.00  0.85           H  
ATOM    309 1HD2 ASN A  20      30.402 -23.218  24.203  1.00  0.85           H  
ATOM    310 2HD2 ASN A  20      29.177 -22.424  25.138  1.00  0.85           H  
ATOM    311  N   PHE A  21      23.816 -23.036  22.447  1.00  0.89           N  
ATOM    312  CA  PHE A  21      22.453 -22.811  22.837  1.00  0.89           C  
ATOM    313  C   PHE A  21      21.716 -24.113  23.112  1.00  0.89           C  
ATOM    314  O   PHE A  21      21.203 -24.795  22.221  1.00  0.89           O  
ATOM    315  CB  PHE A  21      21.789 -21.963  21.770  1.00  0.89           C  
ATOM    316  CG  PHE A  21      20.550 -21.440  22.152  1.00  0.89           C  
ATOM    317  CD1 PHE A  21      20.550 -20.392  23.018  1.00  0.89           C  
ATOM    318  CD2 PHE A  21      19.383 -21.912  21.653  1.00  0.89           C  
ATOM    319  CE1 PHE A  21      19.411 -19.843  23.401  1.00  0.89           C  
ATOM    320  CE2 PHE A  21      18.216 -21.347  22.039  1.00  0.89           C  
ATOM    321  CZ  PHE A  21      18.230 -20.330  22.910  1.00  0.89           C  
ATOM    322  H   PHE A  21      24.110 -22.915  21.492  1.00  0.89           H  
ATOM    323  HA  PHE A  21      22.459 -22.228  23.760  1.00  0.89           H  
ATOM    324 1HB  PHE A  21      22.447 -21.131  21.499  1.00  0.89           H  
ATOM    325 2HB  PHE A  21      21.639 -22.567  20.878  1.00  0.89           H  
ATOM    326  HD1 PHE A  21      21.499 -20.017  23.401  1.00  0.89           H  
ATOM    327  HD2 PHE A  21      19.403 -22.736  20.941  1.00  0.89           H  
ATOM    328  HE1 PHE A  21      19.420 -19.013  24.102  1.00  0.89           H  
ATOM    329  HE2 PHE A  21      17.268 -21.695  21.657  1.00  0.89           H  
ATOM    330  HZ  PHE A  21      17.287 -19.888  23.222  1.00  0.89           H  
ATOM    331  N   ASP A  22      21.633 -24.440  24.392  1.00  0.92           N  
ATOM    332  CA  ASP A  22      21.032 -25.696  24.818  1.00  0.92           C  
ATOM    333  C   ASP A  22      19.523 -25.625  24.793  1.00  0.92           C  
ATOM    334  O   ASP A  22      18.868 -25.414  25.814  1.00  0.92           O  
ATOM    335  CB  ASP A  22      21.498 -26.062  26.226  1.00  0.92           C  
ATOM    336  CG  ASP A  22      20.986 -27.438  26.730  1.00  0.92           C  
ATOM    337  OD1 ASP A  22      20.081 -27.990  26.153  1.00  0.92           O  
ATOM    338  OD2 ASP A  22      21.512 -27.905  27.730  1.00  0.92           O  
ATOM    339  H   ASP A  22      22.120 -23.834  25.049  1.00  0.92           H  
ATOM    340  HA  ASP A  22      21.351 -26.480  24.130  1.00  0.92           H  
ATOM    341 1HB  ASP A  22      22.591 -26.063  26.248  1.00  0.92           H  
ATOM    342 2HB  ASP A  22      21.164 -25.295  26.920  1.00  0.92           H  
ATOM    343  N   LEU A  23      18.987 -25.944  23.631  1.00  0.93           N  
ATOM    344  CA  LEU A  23      17.579 -25.816  23.308  1.00  0.93           C  
ATOM    345  C   LEU A  23      16.601 -26.520  24.227  1.00  0.93           C  
ATOM    346  O   LEU A  23      15.495 -26.028  24.458  1.00  0.93           O  
ATOM    347  CB  LEU A  23      17.368 -26.363  21.915  1.00  0.93           C  
ATOM    348  CG  LEU A  23      17.893 -25.520  20.860  1.00  0.93           C  
ATOM    349  CD1 LEU A  23      17.867 -26.229  19.540  1.00  0.93           C  
ATOM    350  CD2 LEU A  23      17.020 -24.326  20.829  1.00  0.93           C  
ATOM    351  H   LEU A  23      19.655 -26.128  22.883  1.00  0.93           H  
ATOM    352  HA  LEU A  23      17.351 -24.757  23.289  1.00  0.93           H  
ATOM    353 1HB  LEU A  23      17.809 -27.354  21.838  1.00  0.93           H  
ATOM    354 2HB  LEU A  23      16.360 -26.431  21.781  1.00  0.93           H  
ATOM    355  HG  LEU A  23      18.922 -25.234  21.086  1.00  0.93           H  
ATOM    356 1HD1 LEU A  23      18.256 -25.555  18.776  1.00  0.93           H  
ATOM    357 2HD1 LEU A  23      18.497 -27.117  19.592  1.00  0.93           H  
ATOM    358 3HD1 LEU A  23      16.851 -26.521  19.289  1.00  0.93           H  
ATOM    359 1HD2 LEU A  23      17.370 -23.640  20.070  1.00  0.93           H  
ATOM    360 2HD2 LEU A  23      15.997 -24.625  20.608  1.00  0.93           H  
ATOM    361 3HD2 LEU A  23      17.050 -23.860  21.801  1.00  0.93           H  
ATOM    362  N   ALA A  24      16.977 -27.657  24.772  1.00  0.91           N  
ATOM    363  CA  ALA A  24      16.062 -28.397  25.629  1.00  0.91           C  
ATOM    364  C   ALA A  24      15.635 -27.558  26.837  1.00  0.91           C  
ATOM    365  O   ALA A  24      14.525 -27.708  27.351  1.00  0.91           O  
ATOM    366  CB  ALA A  24      16.707 -29.684  26.083  1.00  0.91           C  
ATOM    367  H   ALA A  24      17.917 -28.007  24.609  1.00  0.91           H  
ATOM    368  HA  ALA A  24      15.169 -28.632  25.052  1.00  0.91           H  
ATOM    369 1HB  ALA A  24      16.011 -30.245  26.703  1.00  0.91           H  
ATOM    370 2HB  ALA A  24      16.981 -30.277  25.212  1.00  0.91           H  
ATOM    371 3HB  ALA A  24      17.607 -29.446  26.660  1.00  0.91           H  
ATOM    372  N   LYS A  25      16.492 -26.631  27.266  1.00  0.88           N  
ATOM    373  CA  LYS A  25      16.241 -25.830  28.452  1.00  0.88           C  
ATOM    374  C   LYS A  25      15.268 -24.682  28.223  1.00  0.88           C  
ATOM    375  O   LYS A  25      14.928 -23.958  29.160  1.00  0.88           O  
ATOM    376  CB  LYS A  25      17.551 -25.297  29.000  1.00  0.88           C  
ATOM    377  CG  LYS A  25      18.476 -26.353  29.581  1.00  0.88           C  
ATOM    378  CD  LYS A  25      19.744 -25.724  30.162  1.00  0.88           C  
ATOM    379  CE  LYS A  25      20.557 -26.746  30.957  1.00  0.88           C  
ATOM    380  NZ  LYS A  25      21.053 -27.850  30.103  1.00  0.88           N  
ATOM    381  H   LYS A  25      17.369 -26.474  26.761  1.00  0.88           H  
ATOM    382  HA  LYS A  25      15.801 -26.482  29.205  1.00  0.88           H  
ATOM    383 1HB  LYS A  25      18.095 -24.830  28.185  1.00  0.88           H  
ATOM    384 2HB  LYS A  25      17.358 -24.544  29.758  1.00  0.88           H  
ATOM    385 1HG  LYS A  25      17.957 -26.912  30.357  1.00  0.88           H  
ATOM    386 2HG  LYS A  25      18.766 -27.047  28.785  1.00  0.88           H  
ATOM    387 1HD  LYS A  25      20.361 -25.352  29.343  1.00  0.88           H  
ATOM    388 2HD  LYS A  25      19.482 -24.885  30.806  1.00  0.88           H  
ATOM    389 1HE  LYS A  25      21.407 -26.244  31.412  1.00  0.88           H  
ATOM    390 2HE  LYS A  25      19.929 -27.164  31.742  1.00  0.88           H  
ATOM    391 1HZ  LYS A  25      21.581 -28.506  30.638  1.00  0.88           H  
ATOM    392 2HZ  LYS A  25      20.282 -28.330  29.657  1.00  0.88           H  
ATOM    393 3HZ  LYS A  25      21.648 -27.489  29.345  1.00  0.88           H  
ATOM    394  N   PHE A  26      14.808 -24.510  26.985  1.00  0.83           N  
ATOM    395  CA  PHE A  26      13.842 -23.465  26.703  1.00  0.83           C  
ATOM    396  C   PHE A  26      12.452 -24.050  26.610  1.00  0.83           C  
ATOM    397  O   PHE A  26      11.481 -23.328  26.390  1.00  0.83           O  
ATOM    398  CB  PHE A  26      14.213 -22.774  25.417  1.00  0.83           C  
ATOM    399  CG  PHE A  26      15.472 -22.163  25.588  1.00  0.83           C  
ATOM    400  CD1 PHE A  26      16.558 -22.895  25.326  1.00  0.83           C  
ATOM    401  CD2 PHE A  26      15.607 -20.885  26.032  1.00  0.83           C  
ATOM    402  CE1 PHE A  26      17.773 -22.415  25.487  1.00  0.83           C  
ATOM    403  CE2 PHE A  26      16.839 -20.387  26.205  1.00  0.83           C  
ATOM    404  CZ  PHE A  26      17.923 -21.173  25.931  1.00  0.83           C  
ATOM    405  H   PHE A  26      15.117 -25.118  26.224  1.00  0.83           H  
ATOM    406  HA  PHE A  26      13.858 -22.739  27.514  1.00  0.83           H  
ATOM    407 1HB  PHE A  26      14.276 -23.503  24.602  1.00  0.83           H  
ATOM    408 2HB  PHE A  26      13.476 -22.016  25.158  1.00  0.83           H  
ATOM    409  HD1 PHE A  26      16.414 -23.889  24.997  1.00  0.83           H  
ATOM    410  HD2 PHE A  26      14.727 -20.284  26.245  1.00  0.83           H  
ATOM    411  HE1 PHE A  26      18.637 -23.024  25.266  1.00  0.83           H  
ATOM    412  HE2 PHE A  26      16.965 -19.387  26.552  1.00  0.83           H  
ATOM    413  HZ  PHE A  26      18.916 -20.811  26.058  1.00  0.83           H  
ATOM    414  N   ALA A  27      12.343 -25.355  26.836  1.00  0.78           N  
ATOM    415  CA  ALA A  27      11.050 -25.995  26.788  1.00  0.78           C  
ATOM    416  C   ALA A  27      10.145 -25.433  27.887  1.00  0.78           C  
ATOM    417  O   ALA A  27      10.614 -25.030  28.961  1.00  0.78           O  
ATOM    418  CB  ALA A  27      11.199 -27.490  26.921  1.00  0.78           C  
ATOM    419  H   ALA A  27      13.163 -25.934  27.033  1.00  0.78           H  
ATOM    420  HA  ALA A  27      10.597 -25.773  25.825  1.00  0.78           H  
ATOM    421 1HB  ALA A  27      10.215 -27.954  26.858  1.00  0.78           H  
ATOM    422 2HB  ALA A  27      11.832 -27.868  26.125  1.00  0.78           H  
ATOM    423 3HB  ALA A  27      11.655 -27.722  27.881  1.00  0.78           H  
ATOM    424  N   GLY A  28       8.849 -25.437  27.624  1.00  0.73           N  
ATOM    425  CA  GLY A  28       7.848 -25.006  28.579  1.00  0.73           C  
ATOM    426  C   GLY A  28       7.300 -23.627  28.272  1.00  0.73           C  
ATOM    427  O   GLY A  28       7.388 -23.133  27.145  1.00  0.73           O  
ATOM    428  H   GLY A  28       8.551 -25.775  26.720  1.00  0.73           H  
ATOM    429 1HA  GLY A  28       7.027 -25.725  28.579  1.00  0.73           H  
ATOM    430 2HA  GLY A  28       8.274 -25.015  29.580  1.00  0.73           H  
ATOM    431  N   LYS A  29       6.645 -23.051  29.268  1.00  0.68           N  
ATOM    432  CA  LYS A  29       5.940 -21.794  29.094  1.00  0.68           C  
ATOM    433  C   LYS A  29       6.817 -20.550  29.210  1.00  0.68           C  
ATOM    434  O   LYS A  29       7.685 -20.462  30.090  1.00  0.68           O  
ATOM    435  CB  LYS A  29       4.815 -21.727  30.122  1.00  0.68           C  
ATOM    436  CG  LYS A  29       3.714 -22.775  29.888  1.00  0.68           C  
ATOM    437  CD  LYS A  29       2.573 -22.649  30.896  1.00  0.68           C  
ATOM    438  CE  LYS A  29       1.468 -23.663  30.609  1.00  0.68           C  
ATOM    439  NZ  LYS A  29       0.338 -23.549  31.578  1.00  0.68           N  
ATOM    440  H   LYS A  29       6.618 -23.507  30.169  1.00  0.68           H  
ATOM    441  HA  LYS A  29       5.495 -21.792  28.103  1.00  0.68           H  
ATOM    442 1HB  LYS A  29       5.227 -21.905  31.113  1.00  0.68           H  
ATOM    443 2HB  LYS A  29       4.389 -20.737  30.132  1.00  0.68           H  
ATOM    444 1HG  LYS A  29       3.319 -22.651  28.882  1.00  0.68           H  
ATOM    445 2HG  LYS A  29       4.143 -23.772  29.962  1.00  0.68           H  
ATOM    446 1HD  LYS A  29       2.958 -22.818  31.902  1.00  0.68           H  
ATOM    447 2HD  LYS A  29       2.153 -21.644  30.852  1.00  0.68           H  
ATOM    448 1HE  LYS A  29       1.088 -23.494  29.601  1.00  0.68           H  
ATOM    449 2HE  LYS A  29       1.883 -24.669  30.666  1.00  0.68           H  
ATOM    450 1HZ  LYS A  29      -0.373 -24.233  31.351  1.00  0.68           H  
ATOM    451 2HZ  LYS A  29       0.677 -23.714  32.516  1.00  0.68           H  
ATOM    452 3HZ  LYS A  29      -0.059 -22.622  31.521  1.00  0.68           H  
ATOM    453  N   TRP A  30       6.553 -19.593  28.315  1.00  0.65           N  
ATOM    454  CA  TRP A  30       7.155 -18.260  28.302  1.00  0.65           C  
ATOM    455  C   TRP A  30       6.102 -17.177  28.018  1.00  0.65           C  
ATOM    456  O   TRP A  30       5.189 -17.369  27.218  1.00  0.65           O  
ATOM    457  CB  TRP A  30       8.237 -18.128  27.226  1.00  0.65           C  
ATOM    458  CG  TRP A  30       9.468 -18.972  27.369  1.00  0.65           C  
ATOM    459  CD1 TRP A  30       9.655 -20.241  26.934  1.00  0.65           C  
ATOM    460  CD2 TRP A  30      10.708 -18.576  27.983  1.00  0.65           C  
ATOM    461  NE1 TRP A  30      10.923 -20.658  27.217  1.00  0.65           N  
ATOM    462  CE2 TRP A  30      11.586 -19.653  27.867  1.00  0.65           C  
ATOM    463  CE3 TRP A  30      11.132 -17.424  28.606  1.00  0.65           C  
ATOM    464  CZ2 TRP A  30      12.885 -19.600  28.366  1.00  0.65           C  
ATOM    465  CZ3 TRP A  30      12.408 -17.371  29.111  1.00  0.65           C  
ATOM    466  CH2 TRP A  30      13.272 -18.424  29.000  1.00  0.65           C  
ATOM    467  H   TRP A  30       5.865 -19.814  27.594  1.00  0.65           H  
ATOM    468  HA  TRP A  30       7.595 -18.062  29.281  1.00  0.65           H  
ATOM    469 1HB  TRP A  30       7.793 -18.354  26.257  1.00  0.65           H  
ATOM    470 2HB  TRP A  30       8.554 -17.089  27.194  1.00  0.65           H  
ATOM    471  HD1 TRP A  30       8.912 -20.836  26.430  1.00  0.65           H  
ATOM    472  HE1 TRP A  30      11.283 -21.590  26.965  1.00  0.65           H  
ATOM    473  HE3 TRP A  30      10.458 -16.585  28.698  1.00  0.65           H  
ATOM    474  HZ2 TRP A  30      13.579 -20.437  28.287  1.00  0.65           H  
ATOM    475  HZ3 TRP A  30      12.701 -16.477  29.601  1.00  0.65           H  
ATOM    476  HH2 TRP A  30      14.279 -18.335  29.417  1.00  0.65           H  
ATOM    477  N   TYR A  31       6.275 -16.001  28.586  1.00  0.63           N  
ATOM    478  CA  TYR A  31       5.418 -14.865  28.275  1.00  0.63           C  
ATOM    479  C   TYR A  31       6.199 -13.907  27.400  1.00  0.63           C  
ATOM    480  O   TYR A  31       7.411 -13.771  27.554  1.00  0.63           O  
ATOM    481  CB  TYR A  31       4.965 -14.159  29.554  1.00  0.63           C  
ATOM    482  CG  TYR A  31       4.079 -15.001  30.397  1.00  0.63           C  
ATOM    483  CD1 TYR A  31       4.653 -15.873  31.300  1.00  0.63           C  
ATOM    484  CD2 TYR A  31       2.700 -14.914  30.278  1.00  0.63           C  
ATOM    485  CE1 TYR A  31       3.860 -16.668  32.086  1.00  0.63           C  
ATOM    486  CE2 TYR A  31       1.896 -15.709  31.067  1.00  0.63           C  
ATOM    487  CZ  TYR A  31       2.474 -16.587  31.972  1.00  0.63           C  
ATOM    488  OH  TYR A  31       1.681 -17.381  32.763  1.00  0.63           O  
ATOM    489  H   TYR A  31       7.018 -15.875  29.253  1.00  0.63           H  
ATOM    490  HA  TYR A  31       4.546 -15.200  27.723  1.00  0.63           H  
ATOM    491 1HB  TYR A  31       5.842 -13.878  30.150  1.00  0.63           H  
ATOM    492 2HB  TYR A  31       4.433 -13.241  29.299  1.00  0.63           H  
ATOM    493  HD1 TYR A  31       5.739 -15.930  31.385  1.00  0.63           H  
ATOM    494  HD2 TYR A  31       2.256 -14.226  29.563  1.00  0.63           H  
ATOM    495  HE1 TYR A  31       4.319 -17.357  32.799  1.00  0.63           H  
ATOM    496  HE2 TYR A  31       0.814 -15.650  30.980  1.00  0.63           H  
ATOM    497  HH  TYR A  31       2.239 -17.946  33.305  1.00  0.63           H  
ATOM    498  N   VAL A  32       5.533 -13.231  26.489  1.00  0.62           N  
ATOM    499  CA  VAL A  32       6.235 -12.227  25.705  1.00  0.62           C  
ATOM    500  C   VAL A  32       5.997 -10.913  26.414  1.00  0.62           C  
ATOM    501  O   VAL A  32       4.850 -10.594  26.726  1.00  0.62           O  
ATOM    502  CB  VAL A  32       5.713 -12.166  24.273  1.00  0.62           C  
ATOM    503  CG1 VAL A  32       6.457 -11.091  23.515  1.00  0.62           C  
ATOM    504  CG2 VAL A  32       5.857 -13.525  23.614  1.00  0.62           C  
ATOM    505  H   VAL A  32       4.535 -13.385  26.356  1.00  0.62           H  
ATOM    506  HA  VAL A  32       7.301 -12.440  25.685  1.00  0.62           H  
ATOM    507  HB  VAL A  32       4.683 -11.882  24.302  1.00  0.62           H  
ATOM    508 1HG1 VAL A  32       6.049 -11.033  22.519  1.00  0.62           H  
ATOM    509 2HG1 VAL A  32       6.345 -10.135  24.005  1.00  0.62           H  
ATOM    510 3HG1 VAL A  32       7.517 -11.340  23.478  1.00  0.62           H  
ATOM    511 1HG2 VAL A  32       5.471 -13.477  22.598  1.00  0.62           H  
ATOM    512 2HG2 VAL A  32       6.903 -13.805  23.590  1.00  0.62           H  
ATOM    513 3HG2 VAL A  32       5.292 -14.267  24.185  1.00  0.62           H  
ATOM    514  N   VAL A  33       7.052 -10.174  26.723  1.00  0.63           N  
ATOM    515  CA  VAL A  33       6.842  -8.946  27.472  1.00  0.63           C  
ATOM    516  C   VAL A  33       7.045  -7.700  26.624  1.00  0.63           C  
ATOM    517  O   VAL A  33       6.413  -6.674  26.871  1.00  0.63           O  
ATOM    518  CB  VAL A  33       7.773  -8.936  28.703  1.00  0.63           C  
ATOM    519  CG1 VAL A  33       7.425 -10.159  29.594  1.00  0.63           C  
ATOM    520  CG2 VAL A  33       9.251  -8.995  28.303  1.00  0.63           C  
ATOM    521  H   VAL A  33       7.982 -10.469  26.434  1.00  0.63           H  
ATOM    522  HA  VAL A  33       5.817  -8.937  27.842  1.00  0.63           H  
ATOM    523  HB  VAL A  33       7.590  -8.030  29.280  1.00  0.63           H  
ATOM    524 1HG1 VAL A  33       8.056 -10.166  30.475  1.00  0.63           H  
ATOM    525 2HG1 VAL A  33       6.375 -10.108  29.900  1.00  0.63           H  
ATOM    526 3HG1 VAL A  33       7.594 -11.082  29.033  1.00  0.63           H  
ATOM    527 1HG2 VAL A  33       9.873  -8.994  29.194  1.00  0.63           H  
ATOM    528 2HG2 VAL A  33       9.425  -9.901  27.760  1.00  0.63           H  
ATOM    529 3HG2 VAL A  33       9.517  -8.140  27.689  1.00  0.63           H  
ATOM    530  N   LYS A  34       7.885  -7.796  25.602  1.00  0.65           N  
ATOM    531  CA  LYS A  34       8.112  -6.668  24.693  1.00  0.65           C  
ATOM    532  C   LYS A  34       8.294  -7.162  23.268  1.00  0.65           C  
ATOM    533  O   LYS A  34       8.842  -8.247  23.040  1.00  0.65           O  
ATOM    534  CB  LYS A  34       9.286  -5.789  25.135  1.00  0.65           C  
ATOM    535  CG  LYS A  34       9.069  -4.970  26.421  1.00  0.65           C  
ATOM    536  CD  LYS A  34      10.319  -4.263  26.849  1.00  0.65           C  
ATOM    537  CE  LYS A  34      10.755  -3.144  25.882  1.00  0.65           C  
ATOM    538  NZ  LYS A  34       9.940  -1.893  26.041  1.00  0.65           N  
ATOM    539  H   LYS A  34       8.386  -8.673  25.465  1.00  0.65           H  
ATOM    540  HA  LYS A  34       7.222  -6.044  24.702  1.00  0.65           H  
ATOM    541 1HB  LYS A  34      10.132  -6.406  25.287  1.00  0.65           H  
ATOM    542 2HB  LYS A  34       9.525  -5.095  24.344  1.00  0.65           H  
ATOM    543 1HG  LYS A  34       8.296  -4.226  26.250  1.00  0.65           H  
ATOM    544 2HG  LYS A  34       8.760  -5.608  27.238  1.00  0.65           H  
ATOM    545 1HD  LYS A  34      10.149  -3.826  27.832  1.00  0.65           H  
ATOM    546 2HD  LYS A  34      11.103  -4.988  26.933  1.00  0.65           H  
ATOM    547 1HE  LYS A  34      11.802  -2.909  26.069  1.00  0.65           H  
ATOM    548 2HE  LYS A  34      10.654  -3.499  24.862  1.00  0.65           H  
ATOM    549 1HZ  LYS A  34      10.272  -1.188  25.389  1.00  0.65           H  
ATOM    550 2HZ  LYS A  34       8.962  -2.093  25.852  1.00  0.65           H  
ATOM    551 3HZ  LYS A  34      10.030  -1.543  26.981  1.00  0.65           H  
ATOM    552  N   ARG A  35       7.870  -6.362  22.291  1.00  0.71           N  
ATOM    553  CA  ARG A  35       8.034  -6.803  20.910  1.00  0.71           C  
ATOM    554  C   ARG A  35       8.063  -5.716  19.849  1.00  0.71           C  
ATOM    555  O   ARG A  35       7.396  -4.687  19.968  1.00  0.71           O  
ATOM    556  CB  ARG A  35       6.861  -7.686  20.566  1.00  0.71           C  
ATOM    557  CG  ARG A  35       5.558  -6.967  20.610  1.00  0.71           C  
ATOM    558  CD  ARG A  35       4.438  -7.877  20.433  1.00  0.71           C  
ATOM    559  NE  ARG A  35       4.392  -8.440  19.105  1.00  0.71           N  
ATOM    560  CZ  ARG A  35       3.460  -9.319  18.727  1.00  0.71           C  
ATOM    561  NH1 ARG A  35       2.568  -9.677  19.584  1.00  0.71           N  
ATOM    562  NH2 ARG A  35       3.431  -9.811  17.513  1.00  0.71           N  
ATOM    563  H   ARG A  35       7.404  -5.484  22.520  1.00  0.71           H  
ATOM    564  HA  ARG A  35       8.960  -7.368  20.847  1.00  0.71           H  
ATOM    565 1HB  ARG A  35       6.980  -8.080  19.557  1.00  0.71           H  
ATOM    566 2HB  ARG A  35       6.797  -8.510  21.264  1.00  0.71           H  
ATOM    567 1HG  ARG A  35       5.450  -6.459  21.575  1.00  0.71           H  
ATOM    568 2HG  ARG A  35       5.532  -6.225  19.806  1.00  0.71           H  
ATOM    569 1HD  ARG A  35       4.528  -8.698  21.145  1.00  0.71           H  
ATOM    570 2HD  ARG A  35       3.502  -7.346  20.612  1.00  0.71           H  
ATOM    571  HE  ARG A  35       5.100  -8.157  18.431  1.00  0.71           H  
ATOM    572 1HH1 ARG A  35       2.587  -9.295  20.519  1.00  0.71           H  
ATOM    573 2HH1 ARG A  35       1.828 -10.327  19.299  1.00  0.71           H  
ATOM    574 1HH2 ARG A  35       4.124  -9.535  16.842  1.00  0.71           H  
ATOM    575 2HH2 ARG A  35       2.706 -10.472  17.251  1.00  0.71           H  
ATOM    576  N   ILE A  36       8.756  -5.995  18.750  1.00  0.81           N  
ATOM    577  CA  ILE A  36       8.666  -5.108  17.597  1.00  0.81           C  
ATOM    578  C   ILE A  36       7.354  -5.484  16.902  1.00  0.81           C  
ATOM    579  O   ILE A  36       7.085  -6.677  16.754  1.00  0.81           O  
ATOM    580  CB  ILE A  36       9.844  -5.239  16.604  1.00  0.81           C  
ATOM    581  CG1 ILE A  36      11.152  -4.858  17.270  1.00  0.81           C  
ATOM    582  CG2 ILE A  36       9.627  -4.342  15.390  1.00  0.81           C  
ATOM    583  CD1 ILE A  36      12.387  -5.110  16.391  1.00  0.81           C  
ATOM    584  H   ILE A  36       9.334  -6.836  18.729  1.00  0.81           H  
ATOM    585  HA  ILE A  36       8.660  -4.089  17.943  1.00  0.81           H  
ATOM    586  HB  ILE A  36       9.921  -6.259  16.280  1.00  0.81           H  
ATOM    587 1HG1 ILE A  36      11.120  -3.809  17.548  1.00  0.81           H  
ATOM    588 2HG1 ILE A  36      11.246  -5.447  18.174  1.00  0.81           H  
ATOM    589 1HG2 ILE A  36      10.459  -4.456  14.697  1.00  0.81           H  
ATOM    590 2HG2 ILE A  36       8.704  -4.617  14.880  1.00  0.81           H  
ATOM    591 3HG2 ILE A  36       9.563  -3.299  15.708  1.00  0.81           H  
ATOM    592 1HD1 ILE A  36      13.286  -4.828  16.936  1.00  0.81           H  
ATOM    593 2HD1 ILE A  36      12.444  -6.157  16.116  1.00  0.81           H  
ATOM    594 3HD1 ILE A  36      12.311  -4.508  15.486  1.00  0.81           H  
ATOM    595  N   PRO A  37       6.453  -4.544  16.586  1.00  0.96           N  
ATOM    596  CA  PRO A  37       5.203  -4.819  15.910  1.00  0.96           C  
ATOM    597  C   PRO A  37       5.438  -5.533  14.590  1.00  0.96           C  
ATOM    598  O   PRO A  37       6.409  -5.276  13.886  1.00  0.96           O  
ATOM    599  CB  PRO A  37       4.623  -3.422  15.690  1.00  0.96           C  
ATOM    600  CG  PRO A  37       5.225  -2.588  16.790  1.00  0.96           C  
ATOM    601  CD  PRO A  37       6.623  -3.123  16.974  1.00  0.96           C  
ATOM    602  HA  PRO A  37       4.559  -5.419  16.569  1.00  0.96           H  
ATOM    603 1HB  PRO A  37       4.880  -3.061  14.695  1.00  0.96           H  
ATOM    604 2HB  PRO A  37       3.525  -3.456  15.741  1.00  0.96           H  
ATOM    605 1HG  PRO A  37       5.214  -1.519  16.511  1.00  0.96           H  
ATOM    606 2HG  PRO A  37       4.622  -2.682  17.704  1.00  0.96           H  
ATOM    607 1HD  PRO A  37       7.332  -2.600  16.312  1.00  0.96           H  
ATOM    608 2HD  PRO A  37       6.862  -3.004  18.040  1.00  0.96           H  
ATOM    609  N   ASP A  38       4.536  -6.440  14.265  1.00  1.15           N  
ATOM    610  CA  ASP A  38       4.595  -7.199  13.030  1.00  1.15           C  
ATOM    611  C   ASP A  38       3.204  -7.203  12.393  1.00  1.15           C  
ATOM    612  O   ASP A  38       2.298  -7.841  12.925  1.00  1.15           O  
ATOM    613  CB  ASP A  38       5.120  -8.616  13.263  1.00  1.15           C  
ATOM    614  CG  ASP A  38       5.259  -9.481  11.969  1.00  1.15           C  
ATOM    615  OD1 ASP A  38       4.670  -9.151  10.965  1.00  1.15           O  
ATOM    616  OD2 ASP A  38       5.949 -10.483  12.017  1.00  1.15           O  
ATOM    617  H   ASP A  38       3.767  -6.605  14.900  1.00  1.15           H  
ATOM    618  HA  ASP A  38       5.333  -6.741  12.389  1.00  1.15           H  
ATOM    619 1HB  ASP A  38       6.098  -8.536  13.708  1.00  1.15           H  
ATOM    620 2HB  ASP A  38       4.481  -9.136  13.973  1.00  1.15           H  
ATOM    621  N   PRO A  39       2.993  -6.504  11.259  1.00  1.37           N  
ATOM    622  CA  PRO A  39       1.732  -6.365  10.552  1.00  1.37           C  
ATOM    623  C   PRO A  39       1.110  -7.709  10.182  1.00  1.37           C  
ATOM    624  O   PRO A  39      -0.082  -7.777   9.876  1.00  1.37           O  
ATOM    625  CB  PRO A  39       2.143  -5.609   9.275  1.00  1.37           C  
ATOM    626  CG  PRO A  39       3.381  -4.852   9.649  1.00  1.37           C  
ATOM    627  CD  PRO A  39       4.100  -5.753  10.621  1.00  1.37           C  
ATOM    628  HA  PRO A  39       1.038  -5.769  11.162  1.00  1.37           H  
ATOM    629 1HB  PRO A  39       2.315  -6.331   8.461  1.00  1.37           H  
ATOM    630 2HB  PRO A  39       1.324  -4.953   8.947  1.00  1.37           H  
ATOM    631 1HG  PRO A  39       3.984  -4.645   8.749  1.00  1.37           H  
ATOM    632 2HG  PRO A  39       3.121  -3.878  10.089  1.00  1.37           H  
ATOM    633 1HD  PRO A  39       4.766  -6.448  10.095  1.00  1.37           H  
ATOM    634 2HD  PRO A  39       4.621  -5.093  11.331  1.00  1.37           H  
ATOM    635  N   PHE A  40       1.909  -8.779  10.193  1.00  1.56           N  
ATOM    636  CA  PHE A  40       1.418 -10.079   9.805  1.00  1.56           C  
ATOM    637  C   PHE A  40       1.099 -11.017  10.988  1.00  1.56           C  
ATOM    638  O   PHE A  40       0.780 -12.191  10.768  1.00  1.56           O  
ATOM    639  CB  PHE A  40       2.486 -10.675   8.909  1.00  1.56           C  
ATOM    640  CG  PHE A  40       2.755  -9.745   7.757  1.00  1.56           C  
ATOM    641  CD1 PHE A  40       3.914  -8.969   7.762  1.00  1.56           C  
ATOM    642  CD2 PHE A  40       1.867  -9.602   6.708  1.00  1.56           C  
ATOM    643  CE1 PHE A  40       4.179  -8.078   6.746  1.00  1.56           C  
ATOM    644  CE2 PHE A  40       2.131  -8.709   5.684  1.00  1.56           C  
ATOM    645  CZ  PHE A  40       3.289  -7.946   5.705  1.00  1.56           C  
ATOM    646  H   PHE A  40       2.897  -8.716  10.470  1.00  1.56           H  
ATOM    647  HA  PHE A  40       0.508  -9.938   9.225  1.00  1.56           H  
ATOM    648 1HB  PHE A  40       3.412 -10.813   9.474  1.00  1.56           H  
ATOM    649 2HB  PHE A  40       2.168 -11.640   8.521  1.00  1.56           H  
ATOM    650  HD1 PHE A  40       4.613  -9.070   8.596  1.00  1.56           H  
ATOM    651  HD2 PHE A  40       0.952 -10.195   6.696  1.00  1.56           H  
ATOM    652  HE1 PHE A  40       5.090  -7.479   6.772  1.00  1.56           H  
ATOM    653  HE2 PHE A  40       1.424  -8.602   4.861  1.00  1.56           H  
ATOM    654  HZ  PHE A  40       3.491  -7.243   4.899  1.00  1.56           H  
ATOM    655  N   VAL A  41       1.152 -10.510  12.232  1.00  1.66           N  
ATOM    656  CA  VAL A  41       0.820 -11.329  13.410  1.00  1.66           C  
ATOM    657  C   VAL A  41      -0.339 -10.759  14.254  1.00  1.66           C  
ATOM    658  O   VAL A  41      -0.113  -9.847  15.047  1.00  1.66           O  
ATOM    659  CB  VAL A  41       2.025 -11.475  14.339  1.00  1.66           C  
ATOM    660  CG1 VAL A  41       1.628 -12.332  15.545  1.00  1.66           C  
ATOM    661  CG2 VAL A  41       3.179 -12.104  13.581  1.00  1.66           C  
ATOM    662  H   VAL A  41       1.442  -9.537  12.363  1.00  1.66           H  
ATOM    663  HA  VAL A  41       0.590 -12.331  13.064  1.00  1.66           H  
ATOM    664  HB  VAL A  41       2.324 -10.490  14.702  1.00  1.66           H  
ATOM    665 1HG1 VAL A  41       2.478 -12.436  16.217  1.00  1.66           H  
ATOM    666 2HG1 VAL A  41       0.807 -11.851  16.074  1.00  1.66           H  
ATOM    667 3HG1 VAL A  41       1.316 -13.318  15.201  1.00  1.66           H  
ATOM    668 1HG2 VAL A  41       4.044 -12.202  14.240  1.00  1.66           H  
ATOM    669 2HG2 VAL A  41       2.883 -13.088  13.219  1.00  1.66           H  
ATOM    670 3HG2 VAL A  41       3.444 -11.479  12.736  1.00  1.66           H  
ATOM    671  N   PRO A  42      -1.577 -11.291  14.122  1.00  1.62           N  
ATOM    672  CA  PRO A  42      -2.795 -10.882  14.832  1.00  1.62           C  
ATOM    673  C   PRO A  42      -2.759 -10.954  16.364  1.00  1.62           C  
ATOM    674  O   PRO A  42      -3.498 -10.231  17.034  1.00  1.62           O  
ATOM    675  CB  PRO A  42      -3.820 -11.907  14.324  1.00  1.62           C  
ATOM    676  CG  PRO A  42      -3.306 -12.343  12.984  1.00  1.62           C  
ATOM    677  CD  PRO A  42      -1.808 -12.348  13.122  1.00  1.62           C  
ATOM    678  HA  PRO A  42      -3.068  -9.869  14.508  1.00  1.62           H  
ATOM    679 1HB  PRO A  42      -3.906 -12.737  15.044  1.00  1.62           H  
ATOM    680 2HB  PRO A  42      -4.814 -11.439  14.264  1.00  1.62           H  
ATOM    681 1HG  PRO A  42      -3.710 -13.335  12.730  1.00  1.62           H  
ATOM    682 2HG  PRO A  42      -3.653 -11.651  12.203  1.00  1.62           H  
ATOM    683 1HD  PRO A  42      -1.449 -13.324  13.484  1.00  1.62           H  
ATOM    684 2HD  PRO A  42      -1.388 -12.074  12.147  1.00  1.62           H  
ATOM    685  N   ALA A  43      -1.906 -11.803  16.926  1.00  1.46           N  
ATOM    686  CA  ALA A  43      -1.850 -11.954  18.379  1.00  1.46           C  
ATOM    687  C   ALA A  43      -0.971 -10.873  18.987  1.00  1.46           C  
ATOM    688  O   ALA A  43       0.246 -10.884  18.777  1.00  1.46           O  
ATOM    689  CB  ALA A  43      -1.324 -13.334  18.732  1.00  1.46           C  
ATOM    690  H   ALA A  43      -1.303 -12.366  16.348  1.00  1.46           H  
ATOM    691  HA  ALA A  43      -2.861 -11.842  18.777  1.00  1.46           H  
ATOM    692 1HB  ALA A  43      -1.319 -13.463  19.798  1.00  1.46           H  
ATOM    693 2HB  ALA A  43      -1.966 -14.086  18.292  1.00  1.46           H  
ATOM    694 3HB  ALA A  43      -0.313 -13.451  18.342  1.00  1.46           H  
ATOM    695  N   VAL A  44      -1.587  -9.930  19.712  1.00  1.24           N  
ATOM    696  CA  VAL A  44      -0.874  -8.770  20.239  1.00  1.24           C  
ATOM    697  C   VAL A  44      -0.877  -8.612  21.764  1.00  1.24           C  
ATOM    698  O   VAL A  44       0.154  -8.306  22.367  1.00  1.24           O  
ATOM    699  CB  VAL A  44      -1.434  -7.505  19.597  1.00  1.24           C  
ATOM    700  CG1 VAL A  44      -0.754  -6.284  20.189  1.00  1.24           C  
ATOM    701  CG2 VAL A  44      -1.203  -7.574  18.081  1.00  1.24           C  
ATOM    702  H   VAL A  44      -2.587 -10.011  19.895  1.00  1.24           H  
ATOM    703  HA  VAL A  44       0.152  -8.850  19.920  1.00  1.24           H  
ATOM    704  HB  VAL A  44      -2.502  -7.430  19.807  1.00  1.24           H  
ATOM    705 1HG1 VAL A  44      -1.159  -5.383  19.731  1.00  1.24           H  
ATOM    706 2HG1 VAL A  44      -0.929  -6.253  21.263  1.00  1.24           H  
ATOM    707 3HG1 VAL A  44       0.318  -6.338  19.997  1.00  1.24           H  
ATOM    708 1HG2 VAL A  44      -1.599  -6.680  17.611  1.00  1.24           H  
ATOM    709 2HG2 VAL A  44      -0.134  -7.650  17.879  1.00  1.24           H  
ATOM    710 3HG2 VAL A  44      -1.706  -8.443  17.668  1.00  1.24           H  
ATOM    711  N   LYS A  45      -2.056  -8.709  22.366  1.00  1.02           N  
ATOM    712  CA  LYS A  45      -2.256  -8.472  23.797  1.00  1.02           C  
ATOM    713  C   LYS A  45      -2.171  -9.783  24.577  1.00  1.02           C  
ATOM    714  O   LYS A  45      -2.634 -10.814  24.085  1.00  1.02           O  
ATOM    715  CB  LYS A  45      -3.586  -7.742  24.021  1.00  1.02           C  
ATOM    716  CG  LYS A  45      -3.855  -7.331  25.460  1.00  1.02           C  
ATOM    717  CD  LYS A  45      -5.106  -6.464  25.594  1.00  1.02           C  
ATOM    718  CE  LYS A  45      -5.241  -5.911  27.028  1.00  1.02           C  
ATOM    719  NZ  LYS A  45      -5.528  -6.977  28.027  1.00  1.02           N  
ATOM    720  H   LYS A  45      -2.859  -9.011  21.819  1.00  1.02           H  
ATOM    721  HA  LYS A  45      -1.455  -7.828  24.156  1.00  1.02           H  
ATOM    722 1HB  LYS A  45      -3.614  -6.842  23.407  1.00  1.02           H  
ATOM    723 2HB  LYS A  45      -4.406  -8.384  23.695  1.00  1.02           H  
ATOM    724 1HG  LYS A  45      -4.007  -8.214  26.045  1.00  1.02           H  
ATOM    725 2HG  LYS A  45      -2.998  -6.806  25.858  1.00  1.02           H  
ATOM    726 1HD  LYS A  45      -5.048  -5.627  24.895  1.00  1.02           H  
ATOM    727 2HD  LYS A  45      -5.987  -7.059  25.354  1.00  1.02           H  
ATOM    728 1HE  LYS A  45      -4.301  -5.427  27.299  1.00  1.02           H  
ATOM    729 2HE  LYS A  45      -6.038  -5.172  27.060  1.00  1.02           H  
ATOM    730 1HZ  LYS A  45      -5.577  -6.573  28.977  1.00  1.02           H  
ATOM    731 2HZ  LYS A  45      -6.396  -7.435  27.817  1.00  1.02           H  
ATOM    732 3HZ  LYS A  45      -4.782  -7.659  28.022  1.00  1.02           H  
ATOM    733  N   CYS A  46      -1.539  -9.774  25.761  1.00  0.86           N  
ATOM    734  CA  CYS A  46      -1.428 -10.999  26.552  1.00  0.86           C  
ATOM    735  C   CYS A  46      -0.764 -12.111  25.760  1.00  0.86           C  
ATOM    736  O   CYS A  46      -1.400 -13.124  25.489  1.00  0.86           O  
ATOM    737  CB  CYS A  46      -2.800 -11.540  26.946  1.00  0.86           C  
ATOM    738  SG  CYS A  46      -3.905 -10.408  27.802  1.00  0.86           S  
ATOM    739  H   CYS A  46      -1.163  -8.917  26.157  1.00  0.86           H  
ATOM    740  HA  CYS A  46      -0.842 -10.788  27.445  1.00  0.86           H  
ATOM    741 1HB  CYS A  46      -3.289 -11.896  26.072  1.00  0.86           H  
ATOM    742 2HB  CYS A  46      -2.660 -12.398  27.588  1.00  0.86           H  
ATOM    743  N   ILE A  47       0.462 -11.947  25.300  1.00  0.75           N  
ATOM    744  CA  ILE A  47       1.044 -13.005  24.469  1.00  0.75           C  
ATOM    745  C   ILE A  47       1.915 -13.983  25.250  1.00  0.75           C  
ATOM    746  O   ILE A  47       2.756 -13.582  26.057  1.00  0.75           O  
ATOM    747  CB  ILE A  47       1.809 -12.422  23.286  1.00  0.75           C  
ATOM    748  CG1 ILE A  47       0.902 -11.527  22.561  1.00  0.75           C  
ATOM    749  CG2 ILE A  47       2.316 -13.529  22.370  1.00  0.75           C  
ATOM    750  CD1 ILE A  47      -0.281 -12.219  22.157  1.00  0.75           C  
ATOM    751  H   ILE A  47       0.980 -11.109  25.518  1.00  0.75           H  
ATOM    752  HA  ILE A  47       0.227 -13.587  24.043  1.00  0.75           H  
ATOM    753  HB  ILE A  47       2.621 -11.824  23.643  1.00  0.75           H  
ATOM    754 1HG1 ILE A  47       0.621 -10.701  23.208  1.00  0.75           H  
ATOM    755 2HG1 ILE A  47       1.390 -11.130  21.681  1.00  0.75           H  
ATOM    756 1HG2 ILE A  47       2.843 -13.090  21.526  1.00  0.75           H  
ATOM    757 2HG2 ILE A  47       2.994 -14.178  22.913  1.00  0.75           H  
ATOM    758 3HG2 ILE A  47       1.469 -14.116  22.006  1.00  0.75           H  
ATOM    759 1HD1 ILE A  47      -0.955 -11.570  21.657  1.00  0.75           H  
ATOM    760 2HD1 ILE A  47      -0.005 -13.045  21.518  1.00  0.75           H  
ATOM    761 3HD1 ILE A  47      -0.737 -12.574  23.030  1.00  0.75           H  
ATOM    762  N   HIS A  48       1.683 -15.270  24.996  1.00  0.69           N  
ATOM    763  CA  HIS A  48       2.343 -16.393  25.660  1.00  0.69           C  
ATOM    764  C   HIS A  48       2.628 -17.566  24.733  1.00  0.69           C  
ATOM    765  O   HIS A  48       1.858 -17.854  23.818  1.00  0.69           O  
ATOM    766  CB  HIS A  48       1.438 -16.857  26.797  1.00  0.69           C  
ATOM    767  CG  HIS A  48       1.789 -18.085  27.491  1.00  0.69           C  
ATOM    768  ND1 HIS A  48       1.428 -19.322  27.004  1.00  0.69           N  
ATOM    769  CD2 HIS A  48       2.441 -18.312  28.629  1.00  0.69           C  
ATOM    770  CE1 HIS A  48       1.839 -20.244  27.825  1.00  0.69           C  
ATOM    771  NE2 HIS A  48       2.443 -19.656  28.825  1.00  0.69           N  
ATOM    772  H   HIS A  48       0.945 -15.485  24.321  1.00  0.69           H  
ATOM    773  HA  HIS A  48       3.290 -16.063  26.072  1.00  0.69           H  
ATOM    774 1HB  HIS A  48       1.341 -16.061  27.534  1.00  0.69           H  
ATOM    775 2HB  HIS A  48       0.475 -17.034  26.370  1.00  0.69           H  
ATOM    776  HD1 HIS A  48       0.929 -19.497  26.158  1.00  0.69           H  
ATOM    777  HD2 HIS A  48       2.907 -17.671  29.344  1.00  0.69           H  
ATOM    778  HE1 HIS A  48       1.647 -21.295  27.620  1.00  0.69           H  
ATOM    779  N   GLY A  49       3.762 -18.236  24.955  1.00  0.66           N  
ATOM    780  CA  GLY A  49       4.100 -19.400  24.152  1.00  0.66           C  
ATOM    781  C   GLY A  49       4.487 -20.620  24.985  1.00  0.66           C  
ATOM    782  O   GLY A  49       4.968 -20.507  26.113  1.00  0.66           O  
ATOM    783  H   GLY A  49       4.365 -17.951  25.721  1.00  0.66           H  
ATOM    784 1HA  GLY A  49       3.245 -19.645  23.547  1.00  0.66           H  
ATOM    785 2HA  GLY A  49       4.909 -19.150  23.468  1.00  0.66           H  
ATOM    786  N   ASN A  50       4.329 -21.800  24.390  1.00  0.67           N  
ATOM    787  CA  ASN A  50       4.657 -23.061  25.055  1.00  0.67           C  
ATOM    788  C   ASN A  50       5.468 -23.956  24.125  1.00  0.67           C  
ATOM    789  O   ASN A  50       4.984 -24.387  23.076  1.00  0.67           O  
ATOM    790  CB  ASN A  50       3.397 -23.744  25.554  1.00  0.67           C  
ATOM    791  CG  ASN A  50       3.660 -24.981  26.418  1.00  0.67           C  
ATOM    792  OD1 ASN A  50       4.744 -25.571  26.420  1.00  0.67           O  
ATOM    793  ND2 ASN A  50       2.655 -25.371  27.166  1.00  0.67           N  
ATOM    794  H   ASN A  50       3.904 -21.807  23.464  1.00  0.67           H  
ATOM    795  HA  ASN A  50       5.286 -22.847  25.915  1.00  0.67           H  
ATOM    796 1HB  ASN A  50       2.818 -23.031  26.142  1.00  0.67           H  
ATOM    797 2HB  ASN A  50       2.784 -24.036  24.700  1.00  0.67           H  
ATOM    798 1HD2 ASN A  50       2.752 -26.169  27.760  1.00  0.67           H  
ATOM    799 2HD2 ASN A  50       1.790 -24.869  27.140  1.00  0.67           H  
ATOM    800  N   PHE A  51       6.741 -24.127  24.471  1.00  0.70           N  
ATOM    801  CA  PHE A  51       7.730 -24.822  23.652  1.00  0.70           C  
ATOM    802  C   PHE A  51       7.912 -26.291  24.064  1.00  0.70           C  
ATOM    803  O   PHE A  51       8.301 -26.589  25.192  1.00  0.70           O  
ATOM    804  CB  PHE A  51       9.040 -24.043  23.817  1.00  0.70           C  
ATOM    805  CG  PHE A  51       8.985 -22.660  23.222  1.00  0.70           C  
ATOM    806  CD1 PHE A  51       8.304 -21.651  23.893  1.00  0.70           C  
ATOM    807  CD2 PHE A  51       9.640 -22.341  22.049  1.00  0.70           C  
ATOM    808  CE1 PHE A  51       8.251 -20.366  23.395  1.00  0.70           C  
ATOM    809  CE2 PHE A  51       9.593 -21.051  21.542  1.00  0.70           C  
ATOM    810  CZ  PHE A  51       8.893 -20.063  22.218  1.00  0.70           C  
ATOM    811  H   PHE A  51       7.041 -23.749  25.372  1.00  0.70           H  
ATOM    812  HA  PHE A  51       7.402 -24.796  22.615  1.00  0.70           H  
ATOM    813 1HB  PHE A  51       9.272 -23.939  24.881  1.00  0.70           H  
ATOM    814 2HB  PHE A  51       9.857 -24.589  23.348  1.00  0.70           H  
ATOM    815  HD1 PHE A  51       7.796 -21.894  24.831  1.00  0.70           H  
ATOM    816  HD2 PHE A  51      10.195 -23.120  21.522  1.00  0.70           H  
ATOM    817  HE1 PHE A  51       7.704 -19.594  23.940  1.00  0.70           H  
ATOM    818  HE2 PHE A  51      10.107 -20.811  20.613  1.00  0.70           H  
ATOM    819  HZ  PHE A  51       8.857 -19.050  21.820  1.00  0.70           H  
ATOM    820  N   LYS A  52       7.632 -27.235  23.171  1.00  0.75           N  
ATOM    821  CA  LYS A  52       7.777 -28.640  23.549  1.00  0.75           C  
ATOM    822  C   LYS A  52       8.764 -29.376  22.648  1.00  0.75           C  
ATOM    823  O   LYS A  52       8.590 -29.433  21.430  1.00  0.75           O  
ATOM    824  CB  LYS A  52       6.411 -29.318  23.513  1.00  0.75           C  
ATOM    825  CG  LYS A  52       5.401 -28.752  24.523  1.00  0.75           C  
ATOM    826  CD  LYS A  52       4.072 -29.490  24.453  1.00  0.75           C  
ATOM    827  CE  LYS A  52       3.058 -28.911  25.430  1.00  0.75           C  
ATOM    828  NZ  LYS A  52       1.749 -29.630  25.361  1.00  0.75           N  
ATOM    829  H   LYS A  52       7.269 -26.992  22.250  1.00  0.75           H  
ATOM    830  HA  LYS A  52       8.160 -28.697  24.567  1.00  0.75           H  
ATOM    831 1HB  LYS A  52       5.981 -29.205  22.515  1.00  0.75           H  
ATOM    832 2HB  LYS A  52       6.528 -30.385  23.704  1.00  0.75           H  
ATOM    833 1HG  LYS A  52       5.807 -28.827  25.532  1.00  0.75           H  
ATOM    834 2HG  LYS A  52       5.222 -27.695  24.305  1.00  0.75           H  
ATOM    835 1HD  LYS A  52       3.672 -29.412  23.440  1.00  0.75           H  
ATOM    836 2HD  LYS A  52       4.227 -30.543  24.685  1.00  0.75           H  
ATOM    837 1HE  LYS A  52       3.453 -28.986  26.442  1.00  0.75           H  
ATOM    838 2HE  LYS A  52       2.897 -27.858  25.192  1.00  0.75           H  
ATOM    839 1HZ  LYS A  52       1.102 -29.218  26.020  1.00  0.75           H  
ATOM    840 2HZ  LYS A  52       1.372 -29.553  24.427  1.00  0.75           H  
ATOM    841 3HZ  LYS A  52       1.886 -30.605  25.590  1.00  0.75           H  
ATOM    842  N   TYR A  53       9.825 -29.924  23.238  1.00  0.80           N  
ATOM    843  CA  TYR A  53      10.833 -30.602  22.424  1.00  0.80           C  
ATOM    844  C   TYR A  53      10.273 -31.853  21.773  1.00  0.80           C  
ATOM    845  O   TYR A  53       9.633 -32.680  22.427  1.00  0.80           O  
ATOM    846  CB  TYR A  53      12.107 -30.925  23.219  1.00  0.80           C  
ATOM    847  CG  TYR A  53      13.170 -31.631  22.359  1.00  0.80           C  
ATOM    848  CD1 TYR A  53      13.849 -30.940  21.351  1.00  0.80           C  
ATOM    849  CD2 TYR A  53      13.474 -32.959  22.596  1.00  0.80           C  
ATOM    850  CE1 TYR A  53      14.814 -31.586  20.583  1.00  0.80           C  
ATOM    851  CE2 TYR A  53      14.436 -33.596  21.839  1.00  0.80           C  
ATOM    852  CZ  TYR A  53      15.105 -32.923  20.834  1.00  0.80           C  
ATOM    853  OH  TYR A  53      16.066 -33.607  20.093  1.00  0.80           O  
ATOM    854  H   TYR A  53       9.936 -29.869  24.241  1.00  0.80           H  
ATOM    855  HA  TYR A  53      11.125 -29.935  21.613  1.00  0.80           H  
ATOM    856 1HB  TYR A  53      12.540 -30.025  23.628  1.00  0.80           H  
ATOM    857 2HB  TYR A  53      11.857 -31.578  24.053  1.00  0.80           H  
ATOM    858  HD1 TYR A  53      13.615 -29.902  21.156  1.00  0.80           H  
ATOM    859  HD2 TYR A  53      12.954 -33.501  23.384  1.00  0.80           H  
ATOM    860  HE1 TYR A  53      15.338 -31.050  19.790  1.00  0.80           H  
ATOM    861  HE2 TYR A  53      14.669 -34.640  22.034  1.00  0.80           H  
ATOM    862  HH  TYR A  53      16.463 -33.030  19.387  1.00  0.80           H  
ATOM    863  N   ASN A  54      10.531 -31.983  20.483  1.00  0.86           N  
ATOM    864  CA  ASN A  54      10.104 -33.115  19.690  1.00  0.86           C  
ATOM    865  C   ASN A  54      11.303 -33.781  19.014  1.00  0.86           C  
ATOM    866  O   ASN A  54      11.790 -33.344  17.950  1.00  0.86           O  
ATOM    867  CB  ASN A  54       9.062 -32.685  18.684  1.00  0.86           C  
ATOM    868  CG  ASN A  54       8.484 -33.846  17.888  1.00  0.86           C  
ATOM    869  OD1 ASN A  54       9.081 -34.940  17.774  1.00  0.86           O  
ATOM    870  ND2 ASN A  54       7.315 -33.622  17.319  1.00  0.86           N  
ATOM    871  H   ASN A  54      11.041 -31.238  20.027  1.00  0.86           H  
ATOM    872  HA  ASN A  54       9.655 -33.853  20.355  1.00  0.86           H  
ATOM    873 1HB  ASN A  54       8.243 -32.174  19.203  1.00  0.86           H  
ATOM    874 2HB  ASN A  54       9.499 -31.963  17.992  1.00  0.86           H  
ATOM    875 1HD2 ASN A  54       6.875 -34.334  16.778  1.00  0.86           H  
ATOM    876 2HD2 ASN A  54       6.849 -32.711  17.428  1.00  0.86           H  
ATOM    877  N   LYS A  55      11.733 -34.880  19.631  1.00  0.90           N  
ATOM    878  CA  LYS A  55      12.907 -35.655  19.246  1.00  0.90           C  
ATOM    879  C   LYS A  55      12.839 -36.228  17.832  1.00  0.90           C  
ATOM    880  O   LYS A  55      13.870 -36.581  17.263  1.00  0.90           O  
ATOM    881  CB  LYS A  55      13.132 -36.782  20.259  1.00  0.90           C  
ATOM    882  CG  LYS A  55      12.092 -37.909  20.227  1.00  0.90           C  
ATOM    883  CD  LYS A  55      12.380 -38.948  21.314  1.00  0.90           C  
ATOM    884  CE  LYS A  55      11.336 -40.072  21.338  1.00  0.90           C  
ATOM    885  NZ  LYS A  55      11.442 -40.986  20.154  1.00  0.90           N  
ATOM    886  H   LYS A  55      11.235 -35.167  20.464  1.00  0.90           H  
ATOM    887  HA  LYS A  55      13.772 -34.994  19.280  1.00  0.90           H  
ATOM    888 1HB  LYS A  55      14.113 -37.227  20.094  1.00  0.90           H  
ATOM    889 2HB  LYS A  55      13.127 -36.366  21.264  1.00  0.90           H  
ATOM    890 1HG  LYS A  55      11.094 -37.495  20.375  1.00  0.90           H  
ATOM    891 2HG  LYS A  55      12.117 -38.406  19.252  1.00  0.90           H  
ATOM    892 1HD  LYS A  55      13.362 -39.387  21.134  1.00  0.90           H  
ATOM    893 2HD  LYS A  55      12.394 -38.459  22.288  1.00  0.90           H  
ATOM    894 1HE  LYS A  55      11.472 -40.658  22.245  1.00  0.90           H  
ATOM    895 2HE  LYS A  55      10.341 -39.629  21.349  1.00  0.90           H  
ATOM    896 1HZ  LYS A  55      10.741 -41.703  20.219  1.00  0.90           H  
ATOM    897 2HZ  LYS A  55      11.307 -40.491  19.262  1.00  0.90           H  
ATOM    898 3HZ  LYS A  55      12.351 -41.413  20.138  1.00  0.90           H  
ATOM    899  N   GLU A  56      11.640 -36.302  17.248  1.00  0.93           N  
ATOM    900  CA  GLU A  56      11.498 -36.866  15.912  1.00  0.93           C  
ATOM    901  C   GLU A  56      11.699 -35.803  14.831  1.00  0.93           C  
ATOM    902  O   GLU A  56      11.654 -36.105  13.637  1.00  0.93           O  
ATOM    903  CB  GLU A  56      10.112 -37.500  15.753  1.00  0.93           C  
ATOM    904  CG  GLU A  56       9.816 -38.669  16.710  1.00  0.93           C  
ATOM    905  CD  GLU A  56      10.694 -39.877  16.490  1.00  0.93           C  
ATOM    906  OE1 GLU A  56      10.827 -40.290  15.365  1.00  0.93           O  
ATOM    907  OE2 GLU A  56      11.219 -40.407  17.456  1.00  0.93           O  
ATOM    908  H   GLU A  56      10.807 -35.945  17.719  1.00  0.93           H  
ATOM    909  HA  GLU A  56      12.256 -37.638  15.779  1.00  0.93           H  
ATOM    910 1HB  GLU A  56       9.348 -36.740  15.904  1.00  0.93           H  
ATOM    911 2HB  GLU A  56      10.002 -37.870  14.735  1.00  0.93           H  
ATOM    912 1HG  GLU A  56       9.950 -38.318  17.733  1.00  0.93           H  
ATOM    913 2HG  GLU A  56       8.773 -38.959  16.591  1.00  0.93           H  
ATOM    914  N   THR A  57      11.912 -34.553  15.256  1.00  0.92           N  
ATOM    915  CA  THR A  57      12.117 -33.442  14.347  1.00  0.92           C  
ATOM    916  C   THR A  57      13.418 -32.757  14.730  1.00  0.92           C  
ATOM    917  O   THR A  57      14.002 -32.001  13.954  1.00  0.92           O  
ATOM    918  CB  THR A  57      10.973 -32.425  14.463  1.00  0.92           C  
ATOM    919  OG1 THR A  57      11.008 -31.827  15.767  1.00  0.92           O  
ATOM    920  CG2 THR A  57       9.635 -33.121  14.295  1.00  0.92           C  
ATOM    921  H   THR A  57      11.940 -34.348  16.252  1.00  0.92           H  
ATOM    922  HA  THR A  57      12.195 -33.810  13.324  1.00  0.92           H  
ATOM    923  HB  THR A  57      11.080 -31.659  13.712  1.00  0.92           H  
ATOM    924  HG1 THR A  57      11.235 -32.505  16.442  1.00  0.92           H  
ATOM    925 1HG2 THR A  57       8.830 -32.391  14.394  1.00  0.92           H  
ATOM    926 2HG2 THR A  57       9.588 -33.587  13.311  1.00  0.92           H  
ATOM    927 3HG2 THR A  57       9.521 -33.885  15.061  1.00  0.92           H  
ATOM    928  N   ASP A  58      13.854 -33.050  15.960  1.00  0.90           N  
ATOM    929  CA  ASP A  58      14.998 -32.417  16.621  1.00  0.90           C  
ATOM    930  C   ASP A  58      14.776 -30.919  16.708  1.00  0.90           C  
ATOM    931  O   ASP A  58      15.663 -30.116  16.425  1.00  0.90           O  
ATOM    932  CB  ASP A  58      16.326 -32.691  15.909  1.00  0.90           C  
ATOM    933  CG  ASP A  58      17.563 -32.392  16.816  1.00  0.90           C  
ATOM    934  OD1 ASP A  58      17.440 -32.478  18.034  1.00  0.90           O  
ATOM    935  OD2 ASP A  58      18.611 -32.098  16.281  1.00  0.90           O  
ATOM    936  H   ASP A  58      13.288 -33.694  16.506  1.00  0.90           H  
ATOM    937  HA  ASP A  58      15.064 -32.811  17.634  1.00  0.90           H  
ATOM    938 1HB  ASP A  58      16.363 -33.733  15.591  1.00  0.90           H  
ATOM    939 2HB  ASP A  58      16.394 -32.070  15.014  1.00  0.90           H  
ATOM    940  N   GLY A  59      13.586 -30.562  17.152  1.00  0.86           N  
ATOM    941  CA  GLY A  59      13.188 -29.176  17.286  1.00  0.86           C  
ATOM    942  C   GLY A  59      12.011 -29.078  18.223  1.00  0.86           C  
ATOM    943  O   GLY A  59      11.776 -29.996  19.007  1.00  0.86           O  
ATOM    944  H   GLY A  59      12.922 -31.303  17.375  1.00  0.86           H  
ATOM    945 1HA  GLY A  59      14.019 -28.580  17.662  1.00  0.86           H  
ATOM    946 2HA  GLY A  59      12.914 -28.781  16.311  1.00  0.86           H  
ATOM    947  N   PHE A  60      11.319 -27.947  18.189  1.00  0.81           N  
ATOM    948  CA  PHE A  60      10.212 -27.712  19.105  1.00  0.81           C  
ATOM    949  C   PHE A  60       8.897 -27.466  18.435  1.00  0.81           C  
ATOM    950  O   PHE A  60       8.812 -26.763  17.429  1.00  0.81           O  
ATOM    951  CB  PHE A  60      10.539 -26.492  19.958  1.00  0.81           C  
ATOM    952  CG  PHE A  60      11.621 -26.762  20.787  1.00  0.81           C  
ATOM    953  CD1 PHE A  60      12.860 -26.712  20.250  1.00  0.81           C  
ATOM    954  CD2 PHE A  60      11.450 -27.065  22.110  1.00  0.81           C  
ATOM    955  CE1 PHE A  60      13.906 -27.020  20.973  1.00  0.81           C  
ATOM    956  CE2 PHE A  60      12.526 -27.353  22.874  1.00  0.81           C  
ATOM    957  CZ  PHE A  60      13.756 -27.352  22.297  1.00  0.81           C  
ATOM    958  H   PHE A  60      11.580 -27.242  17.502  1.00  0.81           H  
ATOM    959  HA  PHE A  60      10.106 -28.584  19.743  1.00  0.81           H  
ATOM    960 1HB  PHE A  60      10.776 -25.637  19.324  1.00  0.81           H  
ATOM    961 2HB  PHE A  60       9.677 -26.233  20.578  1.00  0.81           H  
ATOM    962  HD1 PHE A  60      12.983 -26.456  19.192  1.00  0.81           H  
ATOM    963  HD2 PHE A  60      10.453 -27.080  22.533  1.00  0.81           H  
ATOM    964  HE1 PHE A  60      14.864 -27.017  20.493  1.00  0.81           H  
ATOM    965  HE2 PHE A  60      12.414 -27.605  23.920  1.00  0.81           H  
ATOM    966  HZ  PHE A  60      14.605 -27.616  22.882  1.00  0.81           H  
ATOM    967  N   ASP A  61       7.859 -27.985  19.047  1.00  0.78           N  
ATOM    968  CA  ASP A  61       6.511 -27.674  18.640  1.00  0.78           C  
ATOM    969  C   ASP A  61       6.097 -26.551  19.549  1.00  0.78           C  
ATOM    970  O   ASP A  61       6.209 -26.662  20.773  1.00  0.78           O  
ATOM    971  CB  ASP A  61       5.614 -28.890  18.710  1.00  0.78           C  
ATOM    972  CG  ASP A  61       5.965 -29.900  17.599  1.00  0.78           C  
ATOM    973  OD1 ASP A  61       6.336 -29.464  16.516  1.00  0.78           O  
ATOM    974  OD2 ASP A  61       5.871 -31.087  17.845  1.00  0.78           O  
ATOM    975  H   ASP A  61       8.017 -28.583  19.860  1.00  0.78           H  
ATOM    976  HA  ASP A  61       6.507 -27.303  17.614  1.00  0.78           H  
ATOM    977 1HB  ASP A  61       5.731 -29.376  19.683  1.00  0.78           H  
ATOM    978 2HB  ASP A  61       4.573 -28.586  18.607  1.00  0.78           H  
ATOM    979  N   VAL A  62       5.766 -25.424  18.959  1.00  0.76           N  
ATOM    980  CA  VAL A  62       5.487 -24.250  19.739  1.00  0.76           C  
ATOM    981  C   VAL A  62       4.086 -23.748  19.525  1.00  0.76           C  
ATOM    982  O   VAL A  62       3.634 -23.551  18.393  1.00  0.76           O  
ATOM    983  CB  VAL A  62       6.475 -23.140  19.367  1.00  0.76           C  
ATOM    984  CG1 VAL A  62       6.203 -21.891  20.203  1.00  0.76           C  
ATOM    985  CG2 VAL A  62       7.866 -23.675  19.526  1.00  0.76           C  
ATOM    986  H   VAL A  62       5.704 -25.380  17.950  1.00  0.76           H  
ATOM    987  HA  VAL A  62       5.614 -24.493  20.787  1.00  0.76           H  
ATOM    988  HB  VAL A  62       6.323 -22.864  18.344  1.00  0.76           H  
ATOM    989 1HG1 VAL A  62       6.897 -21.104  19.919  1.00  0.76           H  
ATOM    990 2HG1 VAL A  62       5.191 -21.553  20.031  1.00  0.76           H  
ATOM    991 3HG1 VAL A  62       6.331 -22.126  21.263  1.00  0.76           H  
ATOM    992 1HG2 VAL A  62       8.562 -22.917  19.257  1.00  0.76           H  
ATOM    993 2HG2 VAL A  62       8.016 -23.970  20.547  1.00  0.76           H  
ATOM    994 3HG2 VAL A  62       8.006 -24.537  18.878  1.00  0.76           H  
ATOM    995  N   THR A  63       3.391 -23.541  20.619  1.00  0.75           N  
ATOM    996  CA  THR A  63       2.067 -22.978  20.518  1.00  0.75           C  
ATOM    997  C   THR A  63       2.111 -21.568  21.060  1.00  0.75           C  
ATOM    998  O   THR A  63       2.646 -21.341  22.143  1.00  0.75           O  
ATOM    999  CB  THR A  63       1.028 -23.825  21.263  1.00  0.75           C  
ATOM   1000  OG1 THR A  63       0.967 -25.136  20.688  1.00  0.75           O  
ATOM   1001  CG2 THR A  63      -0.295 -23.175  21.150  1.00  0.75           C  
ATOM   1002  H   THR A  63       3.809 -23.771  21.523  1.00  0.75           H  
ATOM   1003  HA  THR A  63       1.769 -22.929  19.473  1.00  0.75           H  
ATOM   1004  HB  THR A  63       1.305 -23.910  22.314  1.00  0.75           H  
ATOM   1005  HG1 THR A  63       0.516 -25.085  19.821  1.00  0.75           H  
ATOM   1006 1HG2 THR A  63      -1.047 -23.763  21.666  1.00  0.75           H  
ATOM   1007 2HG2 THR A  63      -0.227 -22.202  21.590  1.00  0.75           H  
ATOM   1008 3HG2 THR A  63      -0.559 -23.084  20.101  1.00  0.75           H  
ATOM   1009  N   VAL A  64       1.598 -20.613  20.290  1.00  0.76           N  
ATOM   1010  CA  VAL A  64       1.563 -19.222  20.722  1.00  0.76           C  
ATOM   1011  C   VAL A  64       0.128 -18.761  20.816  1.00  0.76           C  
ATOM   1012  O   VAL A  64      -0.659 -18.929  19.877  1.00  0.76           O  
ATOM   1013  CB  VAL A  64       2.336 -18.301  19.770  1.00  0.76           C  
ATOM   1014  CG1 VAL A  64       2.243 -16.845  20.272  1.00  0.76           C  
ATOM   1015  CG2 VAL A  64       3.785 -18.775  19.667  1.00  0.76           C  
ATOM   1016  H   VAL A  64       1.213 -20.869  19.384  1.00  0.76           H  
ATOM   1017  HA  VAL A  64       2.010 -19.145  21.706  1.00  0.76           H  
ATOM   1018  HB  VAL A  64       1.875 -18.336  18.783  1.00  0.76           H  
ATOM   1019 1HG1 VAL A  64       2.778 -16.188  19.590  1.00  0.76           H  
ATOM   1020 2HG1 VAL A  64       1.200 -16.533  20.323  1.00  0.76           H  
ATOM   1021 3HG1 VAL A  64       2.688 -16.777  21.269  1.00  0.76           H  
ATOM   1022 1HG2 VAL A  64       4.332 -18.128  18.983  1.00  0.76           H  
ATOM   1023 2HG2 VAL A  64       4.249 -18.742  20.653  1.00  0.76           H  
ATOM   1024 3HG2 VAL A  64       3.803 -19.794  19.288  1.00  0.76           H  
ATOM   1025  N   CYS A  65      -0.229 -18.217  21.967  1.00  0.79           N  
ATOM   1026  CA  CYS A  65      -1.600 -17.801  22.190  1.00  0.79           C  
ATOM   1027  C   CYS A  65      -1.703 -16.406  22.783  1.00  0.79           C  
ATOM   1028  O   CYS A  65      -0.762 -15.887  23.378  1.00  0.79           O  
ATOM   1029  CB  CYS A  65      -2.291 -18.801  23.103  1.00  0.79           C  
ATOM   1030  SG  CYS A  65      -2.212 -20.466  22.445  1.00  0.79           S  
ATOM   1031  H   CYS A  65       0.463 -18.093  22.698  1.00  0.79           H  
ATOM   1032  HA  CYS A  65      -2.113 -17.800  21.231  1.00  0.79           H  
ATOM   1033 1HB  CYS A  65      -1.836 -18.792  24.092  1.00  0.79           H  
ATOM   1034 2HB  CYS A  65      -3.331 -18.524  23.208  1.00  0.79           H  
ATOM   1035  N   GLY A  66      -2.887 -15.830  22.629  1.00  0.84           N  
ATOM   1036  CA  GLY A  66      -3.171 -14.532  23.224  1.00  0.84           C  
ATOM   1037  C   GLY A  66      -4.365 -13.883  22.583  1.00  0.84           C  
ATOM   1038  O   GLY A  66      -5.157 -14.555  21.926  1.00  0.84           O  
ATOM   1039  H   GLY A  66      -3.588 -16.318  22.068  1.00  0.84           H  
ATOM   1040 1HA  GLY A  66      -3.349 -14.648  24.295  1.00  0.84           H  
ATOM   1041 2HA  GLY A  66      -2.318 -13.894  23.121  1.00  0.84           H  
ATOM   1042  N   TYR A  67      -4.496 -12.572  22.746  1.00  0.90           N  
ATOM   1043  CA  TYR A  67      -5.671 -11.900  22.223  1.00  0.90           C  
ATOM   1044  C   TYR A  67      -5.333 -10.896  21.119  1.00  0.90           C  
ATOM   1045  O   TYR A  67      -4.249 -10.284  21.079  1.00  0.90           O  
ATOM   1046  CB  TYR A  67      -6.420 -11.225  23.375  1.00  0.90           C  
ATOM   1047  CG  TYR A  67      -6.951 -12.206  24.428  1.00  0.90           C  
ATOM   1048  CD1 TYR A  67      -6.089 -12.648  25.396  1.00  0.90           C  
ATOM   1049  CD2 TYR A  67      -8.261 -12.633  24.437  1.00  0.90           C  
ATOM   1050  CE1 TYR A  67      -6.483 -13.526  26.382  1.00  0.90           C  
ATOM   1051  CE2 TYR A  67      -8.688 -13.515  25.427  1.00  0.90           C  
ATOM   1052  CZ  TYR A  67      -7.792 -13.969  26.398  1.00  0.90           C  
ATOM   1053  OH  TYR A  67      -8.201 -14.864  27.364  1.00  0.90           O  
ATOM   1054  H   TYR A  67      -3.798 -12.036  23.267  1.00  0.90           H  
ATOM   1055  HA  TYR A  67      -6.324 -12.647  21.787  1.00  0.90           H  
ATOM   1056 1HB  TYR A  67      -5.753 -10.518  23.874  1.00  0.90           H  
ATOM   1057 2HB  TYR A  67      -7.266 -10.660  22.974  1.00  0.90           H  
ATOM   1058  HD1 TYR A  67      -5.102 -12.302  25.355  1.00  0.90           H  
ATOM   1059  HD2 TYR A  67      -8.953 -12.285  23.676  1.00  0.90           H  
ATOM   1060  HE1 TYR A  67      -5.769 -13.872  27.135  1.00  0.90           H  
ATOM   1061  HE2 TYR A  67      -9.721 -13.861  25.437  1.00  0.90           H  
ATOM   1062  HH  TYR A  67      -7.423 -15.383  27.681  1.00  0.90           H  
ATOM   1063  N   THR A  68      -6.289 -10.727  20.224  1.00  0.97           N  
ATOM   1064  CA  THR A  68      -6.160  -9.802  19.117  1.00  0.97           C  
ATOM   1065  C   THR A  68      -6.778  -8.473  19.469  1.00  0.97           C  
ATOM   1066  O   THR A  68      -7.381  -8.309  20.529  1.00  0.97           O  
ATOM   1067  CB  THR A  68      -6.886 -10.304  17.876  1.00  0.97           C  
ATOM   1068  OG1 THR A  68      -8.301 -10.245  18.119  1.00  0.97           O  
ATOM   1069  CG2 THR A  68      -6.495 -11.716  17.606  1.00  0.97           C  
ATOM   1070  H   THR A  68      -7.135 -11.296  20.309  1.00  0.97           H  
ATOM   1071  HA  THR A  68      -5.104  -9.651  18.892  1.00  0.97           H  
ATOM   1072  HB  THR A  68      -6.634  -9.683  17.018  1.00  0.97           H  
ATOM   1073  HG1 THR A  68      -8.527 -10.980  18.715  1.00  0.97           H  
ATOM   1074 1HG2 THR A  68      -7.027 -12.072  16.728  1.00  0.97           H  
ATOM   1075 2HG2 THR A  68      -5.430 -11.781  17.433  1.00  0.97           H  
ATOM   1076 3HG2 THR A  68      -6.757 -12.320  18.471  1.00  0.97           H  
ATOM   1077  N   ALA A  69      -6.672  -7.536  18.544  1.00  1.02           N  
ATOM   1078  CA  ALA A  69      -7.237  -6.202  18.675  1.00  1.02           C  
ATOM   1079  C   ALA A  69      -8.761  -6.226  18.843  1.00  1.02           C  
ATOM   1080  O   ALA A  69      -9.343  -5.242  19.301  1.00  1.02           O  
ATOM   1081  CB  ALA A  69      -6.879  -5.372  17.459  1.00  1.02           C  
ATOM   1082  H   ALA A  69      -6.159  -7.756  17.703  1.00  1.02           H  
ATOM   1083  HA  ALA A  69      -6.808  -5.742  19.564  1.00  1.02           H  
ATOM   1084 1HB  ALA A  69      -7.280  -4.366  17.578  1.00  1.02           H  
ATOM   1085 2HB  ALA A  69      -5.796  -5.324  17.353  1.00  1.02           H  
ATOM   1086 3HB  ALA A  69      -7.315  -5.833  16.570  1.00  1.02           H  
ATOM   1087  N   ASP A  70      -9.418  -7.324  18.438  1.00  1.06           N  
ATOM   1088  CA  ASP A  70     -10.867  -7.406  18.525  1.00  1.06           C  
ATOM   1089  C   ASP A  70     -11.316  -8.075  19.825  1.00  1.06           C  
ATOM   1090  O   ASP A  70     -12.507  -8.302  20.036  1.00  1.06           O  
ATOM   1091  CB  ASP A  70     -11.420  -8.173  17.324  1.00  1.06           C  
ATOM   1092  CG  ASP A  70     -11.205  -7.433  15.997  1.00  1.06           C  
ATOM   1093  OD1 ASP A  70     -11.358  -6.236  15.970  1.00  1.06           O  
ATOM   1094  OD2 ASP A  70     -10.883  -8.077  15.029  1.00  1.06           O  
ATOM   1095  H   ASP A  70      -8.912  -8.151  18.112  1.00  1.06           H  
ATOM   1096  HA  ASP A  70     -11.272  -6.395  18.506  1.00  1.06           H  
ATOM   1097 1HB  ASP A  70     -10.928  -9.144  17.264  1.00  1.06           H  
ATOM   1098 2HB  ASP A  70     -12.486  -8.351  17.464  1.00  1.06           H  
ATOM   1099  N   GLY A  71     -10.356  -8.421  20.688  1.00  1.08           N  
ATOM   1100  CA  GLY A  71     -10.635  -9.083  21.959  1.00  1.08           C  
ATOM   1101  C   GLY A  71     -10.779 -10.599  21.831  1.00  1.08           C  
ATOM   1102  O   GLY A  71     -11.031 -11.292  22.815  1.00  1.08           O  
ATOM   1103  H   GLY A  71      -9.379  -8.211  20.481  1.00  1.08           H  
ATOM   1104 1HA  GLY A  71      -9.826  -8.858  22.654  1.00  1.08           H  
ATOM   1105 2HA  GLY A  71     -11.545  -8.665  22.388  1.00  1.08           H  
ATOM   1106  N   ASN A  72     -10.616 -11.118  20.623  1.00  1.06           N  
ATOM   1107  CA  ASN A  72     -10.753 -12.547  20.390  1.00  1.06           C  
ATOM   1108  C   ASN A  72      -9.478 -13.276  20.772  1.00  1.06           C  
ATOM   1109  O   ASN A  72      -8.376 -12.768  20.551  1.00  1.06           O  
ATOM   1110  CB  ASN A  72     -11.114 -12.818  18.944  1.00  1.06           C  
ATOM   1111  CG  ASN A  72     -12.493 -12.315  18.594  1.00  1.06           C  
ATOM   1112  OD1 ASN A  72     -13.453 -12.529  19.343  1.00  1.06           O  
ATOM   1113  ND2 ASN A  72     -12.611 -11.653  17.471  1.00  1.06           N  
ATOM   1114  H   ASN A  72     -10.419 -10.494  19.857  1.00  1.06           H  
ATOM   1115  HA  ASN A  72     -11.552 -12.930  21.028  1.00  1.06           H  
ATOM   1116 1HB  ASN A  72     -10.386 -12.334  18.291  1.00  1.06           H  
ATOM   1117 2HB  ASN A  72     -11.065 -13.892  18.752  1.00  1.06           H  
ATOM   1118 1HD2 ASN A  72     -13.505 -11.299  17.191  1.00  1.06           H  
ATOM   1119 2HD2 ASN A  72     -11.810 -11.498  16.891  1.00  1.06           H  
ATOM   1120  N   TYR A  73      -9.629 -14.474  21.337  1.00  1.03           N  
ATOM   1121  CA  TYR A  73      -8.483 -15.304  21.704  1.00  1.03           C  
ATOM   1122  C   TYR A  73      -8.071 -16.139  20.511  1.00  1.03           C  
ATOM   1123  O   TYR A  73      -8.916 -16.770  19.869  1.00  1.03           O  
ATOM   1124  CB  TYR A  73      -8.824 -16.206  22.889  1.00  1.03           C  
ATOM   1125  CG  TYR A  73      -7.672 -17.051  23.480  1.00  1.03           C  
ATOM   1126  CD1 TYR A  73      -6.670 -16.431  24.207  1.00  1.03           C  
ATOM   1127  CD2 TYR A  73      -7.658 -18.432  23.344  1.00  1.03           C  
ATOM   1128  CE1 TYR A  73      -5.669 -17.166  24.809  1.00  1.03           C  
ATOM   1129  CE2 TYR A  73      -6.649 -19.175  23.942  1.00  1.03           C  
ATOM   1130  CZ  TYR A  73      -5.669 -18.546  24.680  1.00  1.03           C  
ATOM   1131  OH  TYR A  73      -4.686 -19.297  25.282  1.00  1.03           O  
ATOM   1132  H   TYR A  73     -10.562 -14.822  21.509  1.00  1.03           H  
ATOM   1133  HA  TYR A  73      -7.649 -14.662  21.977  1.00  1.03           H  
ATOM   1134 1HB  TYR A  73      -9.240 -15.607  23.684  1.00  1.03           H  
ATOM   1135 2HB  TYR A  73      -9.606 -16.896  22.580  1.00  1.03           H  
ATOM   1136  HD1 TYR A  73      -6.679 -15.362  24.304  1.00  1.03           H  
ATOM   1137  HD2 TYR A  73      -8.442 -18.933  22.778  1.00  1.03           H  
ATOM   1138  HE1 TYR A  73      -4.892 -16.660  25.383  1.00  1.03           H  
ATOM   1139  HE2 TYR A  73      -6.639 -20.261  23.840  1.00  1.03           H  
ATOM   1140  HH  TYR A  73      -4.689 -20.178  24.888  1.00  1.03           H  
ATOM   1141  N   VAL A  74      -6.786 -16.117  20.207  1.00  0.99           N  
ATOM   1142  CA  VAL A  74      -6.248 -16.854  19.080  1.00  0.99           C  
ATOM   1143  C   VAL A  74      -5.091 -17.769  19.454  1.00  0.99           C  
ATOM   1144  O   VAL A  74      -4.383 -17.548  20.445  1.00  0.99           O  
ATOM   1145  CB  VAL A  74      -5.804 -15.876  17.975  1.00  0.99           C  
ATOM   1146  CG1 VAL A  74      -7.009 -15.110  17.454  1.00  0.99           C  
ATOM   1147  CG2 VAL A  74      -4.766 -14.904  18.540  1.00  0.99           C  
ATOM   1148  H   VAL A  74      -6.167 -15.560  20.790  1.00  0.99           H  
ATOM   1149  HA  VAL A  74      -7.046 -17.475  18.673  1.00  0.99           H  
ATOM   1150  HB  VAL A  74      -5.374 -16.441  17.149  1.00  0.99           H  
ATOM   1151 1HG1 VAL A  74      -6.690 -14.439  16.664  1.00  0.99           H  
ATOM   1152 2HG1 VAL A  74      -7.739 -15.815  17.057  1.00  0.99           H  
ATOM   1153 3HG1 VAL A  74      -7.464 -14.539  18.258  1.00  0.99           H  
ATOM   1154 1HG2 VAL A  74      -4.448 -14.216  17.757  1.00  0.99           H  
ATOM   1155 2HG2 VAL A  74      -5.206 -14.337  19.363  1.00  0.99           H  
ATOM   1156 3HG2 VAL A  74      -3.908 -15.466  18.907  1.00  0.99           H  
ATOM   1157  N   THR A  75      -4.910 -18.800  18.621  1.00  0.94           N  
ATOM   1158  CA  THR A  75      -3.841 -19.782  18.762  1.00  0.94           C  
ATOM   1159  C   THR A  75      -3.102 -20.054  17.450  1.00  0.94           C  
ATOM   1160  O   THR A  75      -3.734 -20.294  16.417  1.00  0.94           O  
ATOM   1161  CB  THR A  75      -4.425 -21.117  19.257  1.00  0.94           C  
ATOM   1162  OG1 THR A  75      -5.074 -20.909  20.509  1.00  0.94           O  
ATOM   1163  CG2 THR A  75      -3.337 -22.188  19.389  1.00  0.94           C  
ATOM   1164  H   THR A  75      -5.548 -18.902  17.846  1.00  0.94           H  
ATOM   1165  HA  THR A  75      -3.119 -19.414  19.490  1.00  0.94           H  
ATOM   1166  HB  THR A  75      -5.167 -21.466  18.543  1.00  0.94           H  
ATOM   1167  HG1 THR A  75      -4.431 -20.556  21.142  1.00  0.94           H  
ATOM   1168 1HG2 THR A  75      -3.779 -23.116  19.742  1.00  0.94           H  
ATOM   1169 2HG2 THR A  75      -2.865 -22.365  18.426  1.00  0.94           H  
ATOM   1170 3HG2 THR A  75      -2.600 -21.862  20.079  1.00  0.94           H  
ATOM   1171  N   LEU A  76      -1.774 -20.084  17.512  1.00  0.90           N  
ATOM   1172  CA  LEU A  76      -0.941 -20.480  16.380  1.00  0.90           C  
ATOM   1173  C   LEU A  76       0.023 -21.594  16.750  1.00  0.90           C  
ATOM   1174  O   LEU A  76       0.780 -21.481  17.713  1.00  0.90           O  
ATOM   1175  CB  LEU A  76      -0.123 -19.303  15.839  1.00  0.90           C  
ATOM   1176  CG  LEU A  76       0.929 -19.675  14.721  1.00  0.90           C  
ATOM   1177  CD1 LEU A  76       0.224 -20.195  13.469  1.00  0.90           C  
ATOM   1178  CD2 LEU A  76       1.768 -18.451  14.394  1.00  0.90           C  
ATOM   1179  H   LEU A  76      -1.327 -19.814  18.388  1.00  0.90           H  
ATOM   1180  HA  LEU A  76      -1.590 -20.846  15.585  1.00  0.90           H  
ATOM   1181 1HB  LEU A  76      -0.808 -18.567  15.423  1.00  0.90           H  
ATOM   1182 2HB  LEU A  76       0.416 -18.845  16.669  1.00  0.90           H  
ATOM   1183  HG  LEU A  76       1.581 -20.471  15.090  1.00  0.90           H  
ATOM   1184 1HD1 LEU A  76       0.961 -20.456  12.721  1.00  0.90           H  
ATOM   1185 2HD1 LEU A  76      -0.359 -21.078  13.711  1.00  0.90           H  
ATOM   1186 3HD1 LEU A  76      -0.435 -19.426  13.073  1.00  0.90           H  
ATOM   1187 1HD2 LEU A  76       2.506 -18.709  13.635  1.00  0.90           H  
ATOM   1188 2HD2 LEU A  76       1.123 -17.657  14.020  1.00  0.90           H  
ATOM   1189 3HD2 LEU A  76       2.278 -18.111  15.296  1.00  0.90           H  
ATOM   1190  N   ASN A  77      -0.032 -22.686  15.996  1.00  0.85           N  
ATOM   1191  CA  ASN A  77       0.871 -23.811  16.199  1.00  0.85           C  
ATOM   1192  C   ASN A  77       1.957 -23.785  15.128  1.00  0.85           C  
ATOM   1193  O   ASN A  77       1.649 -23.693  13.939  1.00  0.85           O  
ATOM   1194  CB  ASN A  77       0.119 -25.125  16.157  1.00  0.85           C  
ATOM   1195  CG  ASN A  77      -0.874 -25.301  17.287  1.00  0.85           C  
ATOM   1196  OD1 ASN A  77      -0.592 -25.062  18.465  1.00  0.85           O  
ATOM   1197  ND2 ASN A  77      -2.063 -25.727  16.933  1.00  0.85           N  
ATOM   1198  H   ASN A  77      -0.702 -22.722  15.240  1.00  0.85           H  
ATOM   1199  HA  ASN A  77       1.365 -23.710  17.165  1.00  0.85           H  
ATOM   1200 1HB  ASN A  77      -0.412 -25.204  15.208  1.00  0.85           H  
ATOM   1201 2HB  ASN A  77       0.837 -25.944  16.196  1.00  0.85           H  
ATOM   1202 1HD2 ASN A  77      -2.771 -25.869  17.626  1.00  0.85           H  
ATOM   1203 2HD2 ASN A  77      -2.263 -25.915  15.970  1.00  0.85           H  
ATOM   1204  N   LEU A  78       3.213 -23.874  15.537  1.00  0.81           N  
ATOM   1205  CA  LEU A  78       4.314 -23.868  14.584  1.00  0.81           C  
ATOM   1206  C   LEU A  78       5.455 -24.766  15.038  1.00  0.81           C  
ATOM   1207  O   LEU A  78       5.553 -25.105  16.212  1.00  0.81           O  
ATOM   1208  CB  LEU A  78       4.796 -22.428  14.395  1.00  0.81           C  
ATOM   1209  CG  LEU A  78       5.338 -21.706  15.606  1.00  0.81           C  
ATOM   1210  CD1 LEU A  78       6.789 -22.010  15.733  1.00  0.81           C  
ATOM   1211  CD2 LEU A  78       5.103 -20.225  15.450  1.00  0.81           C  
ATOM   1212  H   LEU A  78       3.408 -23.909  16.537  1.00  0.81           H  
ATOM   1213  HA  LEU A  78       3.949 -24.243  13.629  1.00  0.81           H  
ATOM   1214 1HB  LEU A  78       5.576 -22.424  13.636  1.00  0.81           H  
ATOM   1215 2HB  LEU A  78       3.952 -21.843  14.030  1.00  0.81           H  
ATOM   1216  HG  LEU A  78       4.829 -22.057  16.509  1.00  0.81           H  
ATOM   1217 1HD1 LEU A  78       7.193 -21.492  16.600  1.00  0.81           H  
ATOM   1218 2HD1 LEU A  78       6.925 -23.080  15.854  1.00  0.81           H  
ATOM   1219 3HD1 LEU A  78       7.303 -21.679  14.839  1.00  0.81           H  
ATOM   1220 1HD2 LEU A  78       5.493 -19.703  16.324  1.00  0.81           H  
ATOM   1221 2HD2 LEU A  78       5.609 -19.866  14.554  1.00  0.81           H  
ATOM   1222 3HD2 LEU A  78       4.038 -20.044  15.366  1.00  0.81           H  
ATOM   1223  N   THR A  79       6.320 -25.157  14.113  1.00  0.78           N  
ATOM   1224  CA  THR A  79       7.484 -25.956  14.486  1.00  0.78           C  
ATOM   1225  C   THR A  79       8.770 -25.163  14.272  1.00  0.78           C  
ATOM   1226  O   THR A  79       8.919 -24.466  13.263  1.00  0.78           O  
ATOM   1227  CB  THR A  79       7.529 -27.292  13.711  1.00  0.78           C  
ATOM   1228  OG1 THR A  79       6.347 -28.066  14.016  1.00  0.78           O  
ATOM   1229  CG2 THR A  79       8.781 -28.109  14.097  1.00  0.78           C  
ATOM   1230  H   THR A  79       6.179 -24.891  13.150  1.00  0.78           H  
ATOM   1231  HA  THR A  79       7.415 -26.197  15.544  1.00  0.78           H  
ATOM   1232  HB  THR A  79       7.551 -27.085  12.643  1.00  0.78           H  
ATOM   1233  HG1 THR A  79       6.418 -28.469  14.936  1.00  0.78           H  
ATOM   1234 1HG2 THR A  79       8.792 -29.045  13.542  1.00  0.78           H  
ATOM   1235 2HG2 THR A  79       9.671 -27.545  13.865  1.00  0.78           H  
ATOM   1236 3HG2 THR A  79       8.754 -28.324  15.170  1.00  0.78           H  
ATOM   1237  N   ILE A  80       9.675 -25.224  15.255  1.00  0.76           N  
ATOM   1238  CA  ILE A  80      10.964 -24.550  15.149  1.00  0.76           C  
ATOM   1239  C   ILE A  80      12.131 -25.541  15.145  1.00  0.76           C  
ATOM   1240  O   ILE A  80      12.282 -26.329  16.084  1.00  0.76           O  
ATOM   1241  CB  ILE A  80      11.201 -23.533  16.277  1.00  0.76           C  
ATOM   1242  CG1 ILE A  80      10.174 -22.525  16.268  1.00  0.76           C  
ATOM   1243  CG2 ILE A  80      12.501 -22.904  16.089  1.00  0.76           C  
ATOM   1244  CD1 ILE A  80      10.305 -21.489  17.358  1.00  0.76           C  
ATOM   1245  H   ILE A  80       9.461 -25.785  16.074  1.00  0.76           H  
ATOM   1246  HA  ILE A  80      10.970 -24.007  14.223  1.00  0.76           H  
ATOM   1247  HB  ILE A  80      11.170 -24.039  17.242  1.00  0.76           H  
ATOM   1248 1HG1 ILE A  80      10.181 -22.077  15.314  1.00  0.76           H  
ATOM   1249 2HG1 ILE A  80       9.232 -23.026  16.405  1.00  0.76           H  
ATOM   1250 1HG2 ILE A  80      12.694 -22.186  16.882  1.00  0.76           H  
ATOM   1251 2HG2 ILE A  80      13.230 -23.685  16.115  1.00  0.76           H  
ATOM   1252 3HG2 ILE A  80      12.531 -22.399  15.122  1.00  0.76           H  
ATOM   1253 1HD1 ILE A  80       9.482 -20.778  17.291  1.00  0.76           H  
ATOM   1254 2HD1 ILE A  80      10.294 -21.969  18.324  1.00  0.76           H  
ATOM   1255 3HD1 ILE A  80      11.248 -20.959  17.236  1.00  0.76           H  
ATOM   1256  N   LYS A  81      12.961 -25.518  14.096  1.00  0.77           N  
ATOM   1257  CA  LYS A  81      14.072 -26.475  14.025  1.00  0.77           C  
ATOM   1258  C   LYS A  81      15.431 -25.779  13.838  1.00  0.77           C  
ATOM   1259  O   LYS A  81      15.489 -24.731  13.214  1.00  0.77           O  
ATOM   1260  CB  LYS A  81      13.857 -27.454  12.867  1.00  0.77           C  
ATOM   1261  CG  LYS A  81      12.603 -28.304  12.974  1.00  0.77           C  
ATOM   1262  CD  LYS A  81      12.581 -29.405  11.927  1.00  0.77           C  
ATOM   1263  CE  LYS A  81      12.337 -28.870  10.527  1.00  0.77           C  
ATOM   1264  NZ  LYS A  81      12.233 -29.976   9.530  1.00  0.77           N  
ATOM   1265  H   LYS A  81      12.786 -24.837  13.354  1.00  0.77           H  
ATOM   1266  HA  LYS A  81      14.066 -27.043  14.941  1.00  0.77           H  
ATOM   1267 1HB  LYS A  81      13.820 -26.903  11.931  1.00  0.77           H  
ATOM   1268 2HB  LYS A  81      14.710 -28.134  12.806  1.00  0.77           H  
ATOM   1269 1HG  LYS A  81      12.546 -28.760  13.963  1.00  0.77           H  
ATOM   1270 2HG  LYS A  81      11.737 -27.669  12.827  1.00  0.77           H  
ATOM   1271 1HD  LYS A  81      13.531 -29.947  11.953  1.00  0.77           H  
ATOM   1272 2HD  LYS A  81      11.789 -30.102  12.165  1.00  0.77           H  
ATOM   1273 1HE  LYS A  81      11.409 -28.301  10.520  1.00  0.77           H  
ATOM   1274 2HE  LYS A  81      13.159 -28.213  10.243  1.00  0.77           H  
ATOM   1275 1HZ  LYS A  81      12.070 -29.587   8.612  1.00  0.77           H  
ATOM   1276 2HZ  LYS A  81      13.097 -30.503   9.527  1.00  0.77           H  
ATOM   1277 3HZ  LYS A  81      11.469 -30.586   9.779  1.00  0.77           H  
ATOM   1278  N   PRO A  82      16.548 -26.312  14.359  1.00  0.79           N  
ATOM   1279  CA  PRO A  82      17.899 -25.813  14.134  1.00  0.79           C  
ATOM   1280  C   PRO A  82      18.236 -25.787  12.655  1.00  0.79           C  
ATOM   1281  O   PRO A  82      17.844 -26.693  11.915  1.00  0.79           O  
ATOM   1282  CB  PRO A  82      18.763 -26.833  14.871  1.00  0.79           C  
ATOM   1283  CG  PRO A  82      17.853 -27.410  15.920  1.00  0.79           C  
ATOM   1284  CD  PRO A  82      16.486 -27.449  15.288  1.00  0.79           C  
ATOM   1285  HA  PRO A  82      18.015 -24.813  14.574  1.00  0.79           H  
ATOM   1286 1HB  PRO A  82      19.135 -27.589  14.162  1.00  0.79           H  
ATOM   1287 2HB  PRO A  82      19.644 -26.334  15.299  1.00  0.79           H  
ATOM   1288 1HG  PRO A  82      18.197 -28.416  16.235  1.00  0.79           H  
ATOM   1289 2HG  PRO A  82      17.879 -26.776  16.800  1.00  0.79           H  
ATOM   1290 1HD  PRO A  82      16.318 -28.395  14.750  1.00  0.79           H  
ATOM   1291 2HD  PRO A  82      15.775 -27.291  16.104  1.00  0.79           H  
ATOM   1292  N   VAL A  83      19.001 -24.789  12.231  1.00  0.83           N  
ATOM   1293  CA  VAL A  83      19.388 -24.703  10.825  1.00  0.83           C  
ATOM   1294  C   VAL A  83      20.819 -25.198  10.566  1.00  0.83           C  
ATOM   1295  O   VAL A  83      21.776 -24.617  11.082  1.00  0.83           O  
ATOM   1296  CB  VAL A  83      19.282 -23.254  10.354  1.00  0.83           C  
ATOM   1297  CG1 VAL A  83      19.701 -23.135   8.901  1.00  0.83           C  
ATOM   1298  CG2 VAL A  83      17.912 -22.799  10.564  1.00  0.83           C  
ATOM   1299  H   VAL A  83      19.268 -24.052  12.889  1.00  0.83           H  
ATOM   1300  HA  VAL A  83      18.660 -25.278  10.269  1.00  0.83           H  
ATOM   1301  HB  VAL A  83      19.959 -22.635  10.942  1.00  0.83           H  
ATOM   1302 1HG1 VAL A  83      19.628 -22.098   8.585  1.00  0.83           H  
ATOM   1303 2HG1 VAL A  83      20.733 -23.474   8.786  1.00  0.83           H  
ATOM   1304 3HG1 VAL A  83      19.049 -23.744   8.283  1.00  0.83           H  
ATOM   1305 1HG2 VAL A  83      17.818 -21.759  10.258  1.00  0.83           H  
ATOM   1306 2HG2 VAL A  83      17.236 -23.420   9.983  1.00  0.83           H  
ATOM   1307 3HG2 VAL A  83      17.671 -22.888  11.604  1.00  0.83           H  
ATOM   1308  N   PRO A  84      21.023 -26.245   9.752  1.00  0.87           N  
ATOM   1309  CA  PRO A  84      22.327 -26.810   9.517  1.00  0.87           C  
ATOM   1310  C   PRO A  84      23.168 -25.784   8.796  1.00  0.87           C  
ATOM   1311  O   PRO A  84      22.666 -25.036   7.961  1.00  0.87           O  
ATOM   1312  CB  PRO A  84      22.023 -28.040   8.653  1.00  0.87           C  
ATOM   1313  CG  PRO A  84      20.693 -27.729   7.989  1.00  0.87           C  
ATOM   1314  CD  PRO A  84      19.931 -26.875   8.993  1.00  0.87           C  
ATOM   1315  HA  PRO A  84      22.784 -27.092  10.478  1.00  0.87           H  
ATOM   1316 1HB  PRO A  84      22.835 -28.194   7.925  1.00  0.87           H  
ATOM   1317 2HB  PRO A  84      21.985 -28.940   9.282  1.00  0.87           H  
ATOM   1318 1HG  PRO A  84      20.866 -27.204   7.036  1.00  0.87           H  
ATOM   1319 2HG  PRO A  84      20.168 -28.664   7.742  1.00  0.87           H  
ATOM   1320 1HD  PRO A  84      19.355 -26.139   8.425  1.00  0.87           H  
ATOM   1321 2HD  PRO A  84      19.300 -27.493   9.656  1.00  0.87           H  
ATOM   1322  N   GLY A  85      24.453 -25.758   9.107  1.00  0.90           N  
ATOM   1323  CA  GLY A  85      25.373 -24.815   8.488  1.00  0.90           C  
ATOM   1324  C   GLY A  85      25.481 -23.524   9.307  1.00  0.90           C  
ATOM   1325  O   GLY A  85      26.385 -22.717   9.084  1.00  0.90           O  
ATOM   1326  H   GLY A  85      24.808 -26.400   9.802  1.00  0.90           H  
ATOM   1327 1HA  GLY A  85      26.358 -25.275   8.399  1.00  0.90           H  
ATOM   1328 2HA  GLY A  85      25.034 -24.582   7.480  1.00  0.90           H  
ATOM   1329  N   HIS A  86      24.585 -23.347  10.280  1.00  0.90           N  
ATOM   1330  CA  HIS A  86      24.569 -22.167  11.132  1.00  0.90           C  
ATOM   1331  C   HIS A  86      24.874 -22.571  12.577  1.00  0.90           C  
ATOM   1332  O   HIS A  86      24.761 -23.748  12.919  1.00  0.90           O  
ATOM   1333  CB  HIS A  86      23.204 -21.454  11.074  1.00  0.90           C  
ATOM   1334  CG  HIS A  86      22.858 -20.800   9.778  1.00  0.90           C  
ATOM   1335  ND1 HIS A  86      21.633 -20.204   9.557  1.00  0.90           N  
ATOM   1336  CD2 HIS A  86      23.566 -20.626   8.642  1.00  0.90           C  
ATOM   1337  CE1 HIS A  86      21.605 -19.696   8.344  1.00  0.90           C  
ATOM   1338  NE2 HIS A  86      22.761 -19.936   7.766  1.00  0.90           N  
ATOM   1339  H   HIS A  86      23.839 -24.030  10.423  1.00  0.90           H  
ATOM   1340  HA  HIS A  86      25.330 -21.477  10.783  1.00  0.90           H  
ATOM   1341 1HB  HIS A  86      22.424 -22.179  11.288  1.00  0.90           H  
ATOM   1342 2HB  HIS A  86      23.140 -20.708  11.842  1.00  0.90           H  
ATOM   1343  HD1 HIS A  86      20.874 -20.139  10.204  1.00  0.90           H  
ATOM   1344  HD2 HIS A  86      24.570 -20.911   8.342  1.00  0.90           H  
ATOM   1345  HE1 HIS A  86      20.716 -19.182   7.984  1.00  0.90           H  
ATOM   1346  N   PRO A  87      25.332 -21.638  13.429  1.00  0.87           N  
ATOM   1347  CA  PRO A  87      25.547 -21.842  14.849  1.00  0.87           C  
ATOM   1348  C   PRO A  87      24.239 -22.157  15.578  1.00  0.87           C  
ATOM   1349  O   PRO A  87      23.150 -21.775  15.156  1.00  0.87           O  
ATOM   1350  CB  PRO A  87      26.237 -20.540  15.279  1.00  0.87           C  
ATOM   1351  CG  PRO A  87      25.963 -19.538  14.184  1.00  0.87           C  
ATOM   1352  CD  PRO A  87      25.819 -20.330  12.925  1.00  0.87           C  
ATOM   1353  HA  PRO A  87      26.243 -22.683  14.969  1.00  0.87           H  
ATOM   1354 1HB  PRO A  87      25.840 -20.216  16.254  1.00  0.87           H  
ATOM   1355 2HB  PRO A  87      27.312 -20.721  15.423  1.00  0.87           H  
ATOM   1356 1HG  PRO A  87      25.107 -18.963  14.392  1.00  0.87           H  
ATOM   1357 2HG  PRO A  87      26.801 -18.826  14.131  1.00  0.87           H  
ATOM   1358 1HD  PRO A  87      25.104 -19.812  12.290  1.00  0.87           H  
ATOM   1359 2HD  PRO A  87      26.798 -20.452  12.433  1.00  0.87           H  
ATOM   1360  N   LYS A  88      24.377 -22.860  16.697  1.00  0.84           N  
ATOM   1361  CA  LYS A  88      23.282 -23.465  17.469  1.00  0.84           C  
ATOM   1362  C   LYS A  88      22.107 -22.585  17.902  1.00  0.84           C  
ATOM   1363  O   LYS A  88      21.020 -23.108  18.141  1.00  0.84           O  
ATOM   1364  CB  LYS A  88      23.902 -24.129  18.701  1.00  0.84           C  
ATOM   1365  CG  LYS A  88      24.733 -25.375  18.368  1.00  0.84           C  
ATOM   1366  CD  LYS A  88      25.377 -25.994  19.609  1.00  0.84           C  
ATOM   1367  CE  LYS A  88      26.193 -27.242  19.243  1.00  0.84           C  
ATOM   1368  NZ  LYS A  88      26.875 -27.838  20.427  1.00  0.84           N  
ATOM   1369  H   LYS A  88      25.318 -23.071  16.995  1.00  0.84           H  
ATOM   1370  HA  LYS A  88      22.863 -24.256  16.846  1.00  0.84           H  
ATOM   1371 1HB  LYS A  88      24.548 -23.415  19.213  1.00  0.84           H  
ATOM   1372 2HB  LYS A  88      23.112 -24.418  19.400  1.00  0.84           H  
ATOM   1373 1HG  LYS A  88      24.085 -26.120  17.903  1.00  0.84           H  
ATOM   1374 2HG  LYS A  88      25.514 -25.110  17.655  1.00  0.84           H  
ATOM   1375 1HD  LYS A  88      26.041 -25.265  20.072  1.00  0.84           H  
ATOM   1376 2HD  LYS A  88      24.603 -26.265  20.330  1.00  0.84           H  
ATOM   1377 1HE  LYS A  88      25.527 -27.986  18.808  1.00  0.84           H  
ATOM   1378 2HE  LYS A  88      26.947 -26.969  18.503  1.00  0.84           H  
ATOM   1379 1HZ  LYS A  88      27.398 -28.652  20.139  1.00  0.84           H  
ATOM   1380 2HZ  LYS A  88      27.508 -27.159  20.830  1.00  0.84           H  
ATOM   1381 3HZ  LYS A  88      26.188 -28.106  21.115  1.00  0.84           H  
ATOM   1382  N   GLY A  89      22.280 -21.279  17.997  1.00  0.80           N  
ATOM   1383  CA  GLY A  89      21.153 -20.441  18.400  1.00  0.80           C  
ATOM   1384  C   GLY A  89      20.300 -19.999  17.192  1.00  0.80           C  
ATOM   1385  O   GLY A  89      19.379 -19.193  17.344  1.00  0.80           O  
ATOM   1386  H   GLY A  89      23.178 -20.867  17.790  1.00  0.80           H  
ATOM   1387 1HA  GLY A  89      20.519 -21.011  19.074  1.00  0.80           H  
ATOM   1388 2HA  GLY A  89      21.492 -19.594  18.980  1.00  0.80           H  
ATOM   1389  N   HIS A  90      20.625 -20.500  15.983  1.00  0.78           N  
ATOM   1390  CA  HIS A  90      19.856 -20.196  14.760  1.00  0.78           C  
ATOM   1391  C   HIS A  90      18.894 -21.327  14.407  1.00  0.78           C  
ATOM   1392  O   HIS A  90      19.307 -22.467  14.133  1.00  0.78           O  
ATOM   1393  CB  HIS A  90      20.739 -19.985  13.527  1.00  0.78           C  
ATOM   1394  CG  HIS A  90      21.528 -18.730  13.420  1.00  0.78           C  
ATOM   1395  ND1 HIS A  90      21.282 -17.788  12.438  1.00  0.78           N  
ATOM   1396  CD2 HIS A  90      22.536 -18.258  14.138  1.00  0.78           C  
ATOM   1397  CE1 HIS A  90      22.131 -16.793  12.564  1.00  0.78           C  
ATOM   1398  NE2 HIS A  90      22.905 -17.043  13.585  1.00  0.78           N  
ATOM   1399  H   HIS A  90      21.430 -21.123  15.895  1.00  0.78           H  
ATOM   1400  HA  HIS A  90      19.263 -19.295  14.912  1.00  0.78           H  
ATOM   1401 1HB  HIS A  90      21.446 -20.812  13.481  1.00  0.78           H  
ATOM   1402 2HB  HIS A  90      20.116 -20.062  12.637  1.00  0.78           H  
ATOM   1403  HD2 HIS A  90      22.974 -18.759  14.980  1.00  0.78           H  
ATOM   1404  HE1 HIS A  90      22.178 -15.908  11.929  1.00  0.78           H  
ATOM   1405  HE2 HIS A  90      23.648 -16.432  13.897  1.00  0.78           H  
ATOM   1406  N   LEU A  91      17.611 -20.988  14.399  1.00  0.78           N  
ATOM   1407  CA  LEU A  91      16.536 -21.927  14.136  1.00  0.78           C  
ATOM   1408  C   LEU A  91      15.569 -21.373  13.082  1.00  0.78           C  
ATOM   1409  O   LEU A  91      15.606 -20.188  12.773  1.00  0.78           O  
ATOM   1410  CB  LEU A  91      15.785 -22.251  15.418  1.00  0.78           C  
ATOM   1411  CG  LEU A  91      16.615 -22.846  16.553  1.00  0.78           C  
ATOM   1412  CD1 LEU A  91      17.047 -21.728  17.509  1.00  0.78           C  
ATOM   1413  CD2 LEU A  91      15.805 -23.907  17.257  1.00  0.78           C  
ATOM   1414  H   LEU A  91      17.366 -20.023  14.618  1.00  0.78           H  
ATOM   1415  HA  LEU A  91      16.963 -22.842  13.755  1.00  0.78           H  
ATOM   1416 1HB  LEU A  91      15.288 -21.383  15.784  1.00  0.78           H  
ATOM   1417 2HB  LEU A  91      15.060 -22.986  15.153  1.00  0.78           H  
ATOM   1418  HG  LEU A  91      17.510 -23.292  16.146  1.00  0.78           H  
ATOM   1419 1HD1 LEU A  91      17.663 -22.139  18.306  1.00  0.78           H  
ATOM   1420 2HD1 LEU A  91      17.617 -20.989  16.969  1.00  0.78           H  
ATOM   1421 3HD1 LEU A  91      16.169 -21.251  17.936  1.00  0.78           H  
ATOM   1422 1HD2 LEU A  91      16.389 -24.335  18.033  1.00  0.78           H  
ATOM   1423 2HD2 LEU A  91      14.913 -23.462  17.683  1.00  0.78           H  
ATOM   1424 3HD2 LEU A  91      15.525 -24.680  16.554  1.00  0.78           H  
ATOM   1425  N   THR A  92      14.753 -22.232  12.492  1.00  0.82           N  
ATOM   1426  CA  THR A  92      13.740 -21.814  11.527  1.00  0.82           C  
ATOM   1427  C   THR A  92      12.316 -22.196  11.920  1.00  0.82           C  
ATOM   1428  O   THR A  92      12.073 -23.310  12.382  1.00  0.82           O  
ATOM   1429  CB  THR A  92      14.080 -22.339  10.129  1.00  0.82           C  
ATOM   1430  OG1 THR A  92      15.312 -21.787   9.699  1.00  0.82           O  
ATOM   1431  CG2 THR A  92      13.063 -21.977   9.186  1.00  0.82           C  
ATOM   1432  H   THR A  92      14.823 -23.208  12.745  1.00  0.82           H  
ATOM   1433  HA  THR A  92      13.751 -20.730  11.477  1.00  0.82           H  
ATOM   1434  HB  THR A  92      14.169 -23.425  10.165  1.00  0.82           H  
ATOM   1435  HG1 THR A  92      15.459 -22.021   8.783  1.00  0.82           H  
ATOM   1436 1HG2 THR A  92      13.351 -22.367   8.215  1.00  0.82           H  
ATOM   1437 2HG2 THR A  92      12.115 -22.406   9.484  1.00  0.82           H  
ATOM   1438 3HG2 THR A  92      12.976 -20.897   9.137  1.00  0.82           H  
ATOM   1439  N   LEU A  93      11.392 -21.239  11.740  1.00  0.90           N  
ATOM   1440  CA  LEU A  93       9.960 -21.371  12.017  1.00  0.90           C  
ATOM   1441  C   LEU A  93       9.174 -21.752  10.763  1.00  0.90           C  
ATOM   1442  O   LEU A  93       9.206 -21.058   9.739  1.00  0.90           O  
ATOM   1443  CB  LEU A  93       9.376 -20.033  12.498  1.00  0.90           C  
ATOM   1444  CG  LEU A  93       9.580 -19.640  13.926  1.00  0.90           C  
ATOM   1445  CD1 LEU A  93      11.042 -19.494  14.180  1.00  0.90           C  
ATOM   1446  CD2 LEU A  93       8.853 -18.353  14.201  1.00  0.90           C  
ATOM   1447  H   LEU A  93      11.706 -20.356  11.364  1.00  0.90           H  
ATOM   1448  HA  LEU A  93       9.815 -22.141  12.774  1.00  0.90           H  
ATOM   1449 1HB  LEU A  93       9.799 -19.238  11.883  1.00  0.90           H  
ATOM   1450 2HB  LEU A  93       8.301 -20.055  12.325  1.00  0.90           H  
ATOM   1451  HG  LEU A  93       9.182 -20.381  14.565  1.00  0.90           H  
ATOM   1452 1HD1 LEU A  93      11.188 -19.207  15.214  1.00  0.90           H  
ATOM   1453 2HD1 LEU A  93      11.541 -20.431  13.992  1.00  0.90           H  
ATOM   1454 3HD1 LEU A  93      11.452 -18.726  13.519  1.00  0.90           H  
ATOM   1455 1HD2 LEU A  93       9.001 -18.070  15.244  1.00  0.90           H  
ATOM   1456 2HD2 LEU A  93       9.244 -17.568  13.552  1.00  0.90           H  
ATOM   1457 3HD2 LEU A  93       7.789 -18.490  14.010  1.00  0.90           H  
ATOM   1458  N   TYR A  94       8.398 -22.818  10.883  1.00  1.01           N  
ATOM   1459  CA  TYR A  94       7.604 -23.378   9.794  1.00  1.01           C  
ATOM   1460  C   TYR A  94       6.086 -23.237  10.001  1.00  1.01           C  
ATOM   1461  O   TYR A  94       5.329 -24.169   9.732  1.00  1.01           O  
ATOM   1462  CB  TYR A  94       8.006 -24.839   9.626  1.00  1.01           C  
ATOM   1463  CG  TYR A  94       9.472 -25.015   9.244  1.00  1.01           C  
ATOM   1464  CD1 TYR A  94      10.434 -25.188  10.228  1.00  1.01           C  
ATOM   1465  CD2 TYR A  94       9.845 -25.023   7.918  1.00  1.01           C  
ATOM   1466  CE1 TYR A  94      11.754 -25.349   9.882  1.00  1.01           C  
ATOM   1467  CE2 TYR A  94      11.168 -25.189   7.570  1.00  1.01           C  
ATOM   1468  CZ  TYR A  94      12.121 -25.349   8.545  1.00  1.01           C  
ATOM   1469  OH  TYR A  94      13.444 -25.509   8.193  1.00  1.01           O  
ATOM   1470  H   TYR A  94       8.430 -23.331  11.766  1.00  1.01           H  
ATOM   1471  HA  TYR A  94       7.857 -22.839   8.882  1.00  1.01           H  
ATOM   1472 1HB  TYR A  94       7.833 -25.373  10.565  1.00  1.01           H  
ATOM   1473 2HB  TYR A  94       7.390 -25.305   8.859  1.00  1.01           H  
ATOM   1474  HD1 TYR A  94      10.152 -25.187  11.277  1.00  1.01           H  
ATOM   1475  HD2 TYR A  94       9.092 -24.899   7.145  1.00  1.01           H  
ATOM   1476  HE1 TYR A  94      12.503 -25.471  10.659  1.00  1.01           H  
ATOM   1477  HE2 TYR A  94      11.457 -25.193   6.519  1.00  1.01           H  
ATOM   1478  HH  TYR A  94      13.523 -25.515   7.235  1.00  1.01           H  
ATOM   1479  N   ALA A  95       5.644 -22.092  10.524  1.00  1.14           N  
ATOM   1480  CA  ALA A  95       4.219 -21.878  10.800  1.00  1.14           C  
ATOM   1481  C   ALA A  95       3.370 -22.105   9.535  1.00  1.14           C  
ATOM   1482  O   ALA A  95       3.692 -21.562   8.474  1.00  1.14           O  
ATOM   1483  CB  ALA A  95       3.989 -20.459  11.303  1.00  1.14           C  
ATOM   1484  H   ALA A  95       6.314 -21.361  10.724  1.00  1.14           H  
ATOM   1485  HA  ALA A  95       3.933 -22.585  11.568  1.00  1.14           H  
ATOM   1486 1HB  ALA A  95       2.938 -20.318  11.526  1.00  1.14           H  
ATOM   1487 2HB  ALA A  95       4.575 -20.286  12.202  1.00  1.14           H  
ATOM   1488 3HB  ALA A  95       4.292 -19.751  10.533  1.00  1.14           H  
ATOM   1489  N   PRO A  96       2.247 -22.837   9.626  1.00  1.26           N  
ATOM   1490  CA  PRO A  96       1.406 -23.167   8.503  1.00  1.26           C  
ATOM   1491  C   PRO A  96       0.756 -21.931   7.945  1.00  1.26           C  
ATOM   1492  O   PRO A  96       0.383 -21.022   8.685  1.00  1.26           O  
ATOM   1493  CB  PRO A  96       0.368 -24.113   9.120  1.00  1.26           C  
ATOM   1494  CG  PRO A  96       0.339 -23.739  10.593  1.00  1.26           C  
ATOM   1495  CD  PRO A  96       1.754 -23.321  10.921  1.00  1.26           C  
ATOM   1496  HA  PRO A  96       2.010 -23.675   7.735  1.00  1.26           H  
ATOM   1497 1HB  PRO A  96      -0.604 -23.974   8.623  1.00  1.26           H  
ATOM   1498 2HB  PRO A  96       0.669 -25.157   8.953  1.00  1.26           H  
ATOM   1499 1HG  PRO A  96      -0.384 -22.927  10.762  1.00  1.26           H  
ATOM   1500 2HG  PRO A  96       0.003 -24.591  11.203  1.00  1.26           H  
ATOM   1501 1HD  PRO A  96       1.716 -22.517  11.667  1.00  1.26           H  
ATOM   1502 2HD  PRO A  96       2.338 -24.190  11.265  1.00  1.26           H  
ATOM   1503  N   GLY A  97       0.590 -21.913   6.633  1.00  1.33           N  
ATOM   1504  CA  GLY A  97      -0.079 -20.816   5.957  1.00  1.33           C  
ATOM   1505  C   GLY A  97       0.841 -19.616   5.717  1.00  1.33           C  
ATOM   1506  O   GLY A  97       0.415 -18.629   5.108  1.00  1.33           O  
ATOM   1507  H   GLY A  97       0.931 -22.688   6.082  1.00  1.33           H  
ATOM   1508 1HA  GLY A  97      -0.470 -21.168   5.002  1.00  1.33           H  
ATOM   1509 2HA  GLY A  97      -0.935 -20.500   6.551  1.00  1.33           H  
ATOM   1510  N   ARG A  98       2.102 -19.701   6.161  1.00  1.33           N  
ATOM   1511  CA  ARG A  98       3.018 -18.582   6.016  1.00  1.33           C  
ATOM   1512  C   ARG A  98       4.381 -19.015   5.476  1.00  1.33           C  
ATOM   1513  O   ARG A  98       4.706 -20.200   5.515  1.00  1.33           O  
ATOM   1514  CB  ARG A  98       3.195 -17.885   7.362  1.00  1.33           C  
ATOM   1515  CG  ARG A  98       1.922 -17.238   7.906  1.00  1.33           C  
ATOM   1516  CD  ARG A  98       1.539 -16.049   7.075  1.00  1.33           C  
ATOM   1517  NE  ARG A  98       0.369 -15.352   7.588  1.00  1.33           N  
ATOM   1518  CZ  ARG A  98      -0.917 -15.625   7.247  1.00  1.33           C  
ATOM   1519  NH1 ARG A  98      -1.210 -16.579   6.385  1.00  1.33           N  
ATOM   1520  NH2 ARG A  98      -1.902 -14.922   7.780  1.00  1.33           N  
ATOM   1521  H   ARG A  98       2.425 -20.523   6.678  1.00  1.33           H  
ATOM   1522  HA  ARG A  98       2.550 -17.883   5.341  1.00  1.33           H  
ATOM   1523 1HB  ARG A  98       3.511 -18.630   8.096  1.00  1.33           H  
ATOM   1524 2HB  ARG A  98       3.976 -17.134   7.313  1.00  1.33           H  
ATOM   1525 1HG  ARG A  98       1.100 -17.948   7.922  1.00  1.33           H  
ATOM   1526 2HG  ARG A  98       2.111 -16.890   8.921  1.00  1.33           H  
ATOM   1527 1HD  ARG A  98       2.370 -15.344   7.056  1.00  1.33           H  
ATOM   1528 2HD  ARG A  98       1.323 -16.371   6.057  1.00  1.33           H  
ATOM   1529  HE  ARG A  98       0.526 -14.608   8.255  1.00  1.33           H  
ATOM   1530 1HH1 ARG A  98      -0.477 -17.157   5.947  1.00  1.33           H  
ATOM   1531 2HH1 ARG A  98      -2.173 -16.757   6.145  1.00  1.33           H  
ATOM   1532 1HH2 ARG A  98      -1.699 -14.186   8.441  1.00  1.33           H  
ATOM   1533 2HH2 ARG A  98      -2.857 -15.122   7.527  1.00  1.33           H  
ATOM   1534  N   PRO A  99       5.162 -18.098   4.873  1.00  1.26           N  
ATOM   1535  CA  PRO A  99       6.536 -18.312   4.475  1.00  1.26           C  
ATOM   1536  C   PRO A  99       7.373 -18.713   5.672  1.00  1.26           C  
ATOM   1537  O   PRO A  99       7.146 -18.244   6.789  1.00  1.26           O  
ATOM   1538  CB  PRO A  99       6.959 -16.942   3.937  1.00  1.26           C  
ATOM   1539  CG  PRO A  99       5.670 -16.296   3.483  1.00  1.26           C  
ATOM   1540  CD  PRO A  99       4.623 -16.771   4.465  1.00  1.26           C  
ATOM   1541  HA  PRO A  99       6.578 -19.084   3.692  1.00  1.26           H  
ATOM   1542 1HB  PRO A  99       7.474 -16.376   4.730  1.00  1.26           H  
ATOM   1543 2HB  PRO A  99       7.682 -17.069   3.119  1.00  1.26           H  
ATOM   1544 1HG  PRO A  99       5.780 -15.200   3.474  1.00  1.26           H  
ATOM   1545 2HG  PRO A  99       5.446 -16.599   2.449  1.00  1.26           H  
ATOM   1546 1HD  PRO A  99       4.549 -16.082   5.313  1.00  1.26           H  
ATOM   1547 2HD  PRO A  99       3.687 -16.859   3.901  1.00  1.26           H  
ATOM   1548  N   VAL A 100       8.353 -19.555   5.423  1.00  1.14           N  
ATOM   1549  CA  VAL A 100       9.275 -20.016   6.448  1.00  1.14           C  
ATOM   1550  C   VAL A 100      10.221 -18.885   6.854  1.00  1.14           C  
ATOM   1551  O   VAL A 100      10.744 -18.178   5.989  1.00  1.14           O  
ATOM   1552  CB  VAL A 100      10.038 -21.229   5.907  1.00  1.14           C  
ATOM   1553  CG1 VAL A 100      11.043 -21.640   6.832  1.00  1.14           C  
ATOM   1554  CG2 VAL A 100       9.055 -22.349   5.669  1.00  1.14           C  
ATOM   1555  H   VAL A 100       8.469 -19.900   4.481  1.00  1.14           H  
ATOM   1556  HA  VAL A 100       8.700 -20.324   7.322  1.00  1.14           H  
ATOM   1557  HB  VAL A 100      10.534 -20.960   4.977  1.00  1.14           H  
ATOM   1558 1HG1 VAL A 100      11.576 -22.496   6.431  1.00  1.14           H  
ATOM   1559 2HG1 VAL A 100      11.735 -20.817   6.984  1.00  1.14           H  
ATOM   1560 3HG1 VAL A 100      10.565 -21.909   7.769  1.00  1.14           H  
ATOM   1561 1HG2 VAL A 100       9.580 -23.220   5.277  1.00  1.14           H  
ATOM   1562 2HG2 VAL A 100       8.571 -22.603   6.608  1.00  1.14           H  
ATOM   1563 3HG2 VAL A 100       8.302 -22.026   4.952  1.00  1.14           H  
ATOM   1564  N   ARG A 101      10.403 -18.679   8.166  1.00  1.01           N  
ATOM   1565  CA  ARG A 101      11.255 -17.580   8.638  1.00  1.01           C  
ATOM   1566  C   ARG A 101      12.294 -18.051   9.664  1.00  1.01           C  
ATOM   1567  O   ARG A 101      11.991 -18.896  10.492  1.00  1.01           O  
ATOM   1568  CB  ARG A 101      10.388 -16.504   9.302  1.00  1.01           C  
ATOM   1569  CG  ARG A 101       9.352 -15.833   8.368  1.00  1.01           C  
ATOM   1570  CD  ARG A 101       8.393 -14.896   9.081  1.00  1.01           C  
ATOM   1571  NE  ARG A 101       9.024 -13.684   9.629  1.00  1.01           N  
ATOM   1572  CZ  ARG A 101       8.335 -12.671  10.237  1.00  1.01           C  
ATOM   1573  NH1 ARG A 101       7.026 -12.730  10.359  1.00  1.01           N  
ATOM   1574  NH2 ARG A 101       8.945 -11.604  10.714  1.00  1.01           N  
ATOM   1575  H   ARG A 101       9.946 -19.317   8.822  1.00  1.01           H  
ATOM   1576  HA  ARG A 101      11.737 -17.155   7.766  1.00  1.01           H  
ATOM   1577 1HB  ARG A 101       9.834 -16.955  10.125  1.00  1.01           H  
ATOM   1578 2HB  ARG A 101      11.023 -15.726   9.730  1.00  1.01           H  
ATOM   1579 1HG  ARG A 101       9.855 -15.288   7.578  1.00  1.01           H  
ATOM   1580 2HG  ARG A 101       8.743 -16.608   7.915  1.00  1.01           H  
ATOM   1581 1HD  ARG A 101       7.624 -14.584   8.376  1.00  1.01           H  
ATOM   1582 2HD  ARG A 101       7.924 -15.432   9.904  1.00  1.01           H  
ATOM   1583  HE  ARG A 101      10.031 -13.598   9.558  1.00  1.01           H  
ATOM   1584 1HH1 ARG A 101       6.514 -13.522  10.011  1.00  1.01           H  
ATOM   1585 2HH1 ARG A 101       6.526 -11.947  10.832  1.00  1.01           H  
ATOM   1586 1HH2 ARG A 101       9.946 -11.500  10.655  1.00  1.01           H  
ATOM   1587 2HH2 ARG A 101       8.366 -10.874  11.141  1.00  1.01           H  
ATOM   1588  N   PRO A 102      13.519 -17.519   9.661  1.00  0.90           N  
ATOM   1589  CA  PRO A 102      14.564 -17.797  10.630  1.00  0.90           C  
ATOM   1590  C   PRO A 102      14.293 -17.105  11.954  1.00  0.90           C  
ATOM   1591  O   PRO A 102      13.559 -16.119  11.989  1.00  0.90           O  
ATOM   1592  CB  PRO A 102      15.812 -17.236   9.945  1.00  0.90           C  
ATOM   1593  CG  PRO A 102      15.287 -16.101   9.089  1.00  0.90           C  
ATOM   1594  CD  PRO A 102      13.925 -16.572   8.604  1.00  0.90           C  
ATOM   1595  HA  PRO A 102      14.666 -18.879  10.766  1.00  0.90           H  
ATOM   1596 1HB  PRO A 102      16.534 -16.905  10.709  1.00  0.90           H  
ATOM   1597 2HB  PRO A 102      16.305 -18.026   9.361  1.00  0.90           H  
ATOM   1598 1HG  PRO A 102      15.223 -15.180   9.687  1.00  0.90           H  
ATOM   1599 2HG  PRO A 102      15.984 -15.891   8.264  1.00  0.90           H  
ATOM   1600 1HD  PRO A 102      13.258 -15.713   8.568  1.00  0.90           H  
ATOM   1601 2HD  PRO A 102      14.019 -17.082   7.631  1.00  0.90           H  
ATOM   1602  N   VAL A 103      14.933 -17.585  13.012  1.00  0.82           N  
ATOM   1603  CA  VAL A 103      14.984 -16.919  14.309  1.00  0.82           C  
ATOM   1604  C   VAL A 103      16.366 -17.126  14.932  1.00  0.82           C  
ATOM   1605  O   VAL A 103      16.909 -18.234  14.949  1.00  0.82           O  
ATOM   1606  CB  VAL A 103      13.903 -17.464  15.273  1.00  0.82           C  
ATOM   1607  CG1 VAL A 103      14.108 -18.941  15.507  1.00  0.82           C  
ATOM   1608  CG2 VAL A 103      13.980 -16.711  16.611  1.00  0.82           C  
ATOM   1609  H   VAL A 103      15.436 -18.452  12.900  1.00  0.82           H  
ATOM   1610  HA  VAL A 103      14.826 -15.851  14.166  1.00  0.82           H  
ATOM   1611  HB  VAL A 103      12.924 -17.310  14.830  1.00  0.82           H  
ATOM   1612 1HG1 VAL A 103      13.350 -19.323  16.186  1.00  0.82           H  
ATOM   1613 2HG1 VAL A 103      14.037 -19.462  14.563  1.00  0.82           H  
ATOM   1614 3HG1 VAL A 103      15.094 -19.090  15.945  1.00  0.82           H  
ATOM   1615 1HG2 VAL A 103      13.209 -17.086  17.278  1.00  0.82           H  
ATOM   1616 2HG2 VAL A 103      14.951 -16.865  17.076  1.00  0.82           H  
ATOM   1617 3HG2 VAL A 103      13.825 -15.643  16.436  1.00  0.82           H  
ATOM   1618  N   ILE A 104      16.916 -16.065  15.494  1.00  0.77           N  
ATOM   1619  CA  ILE A 104      18.203 -16.120  16.152  1.00  0.77           C  
ATOM   1620  C   ILE A 104      18.032 -15.853  17.628  1.00  0.77           C  
ATOM   1621  O   ILE A 104      17.454 -14.826  18.000  1.00  0.77           O  
ATOM   1622  CB  ILE A 104      19.121 -15.016  15.600  1.00  0.77           C  
ATOM   1623  CG1 ILE A 104      19.301 -15.161  14.132  1.00  0.77           C  
ATOM   1624  CG2 ILE A 104      20.469 -15.054  16.278  1.00  0.77           C  
ATOM   1625  CD1 ILE A 104      20.039 -13.989  13.515  1.00  0.77           C  
ATOM   1626  H   ILE A 104      16.445 -15.172  15.428  1.00  0.77           H  
ATOM   1627  HA  ILE A 104      18.650 -17.101  16.011  1.00  0.77           H  
ATOM   1628  HB  ILE A 104      18.657 -14.043  15.781  1.00  0.77           H  
ATOM   1629 1HG1 ILE A 104      19.832 -16.071  13.946  1.00  0.77           H  
ATOM   1630 2HG1 ILE A 104      18.323 -15.231  13.655  1.00  0.77           H  
ATOM   1631 1HG2 ILE A 104      21.107 -14.261  15.886  1.00  0.77           H  
ATOM   1632 2HG2 ILE A 104      20.357 -14.920  17.352  1.00  0.77           H  
ATOM   1633 3HG2 ILE A 104      20.914 -16.016  16.069  1.00  0.77           H  
ATOM   1634 1HD1 ILE A 104      20.139 -14.147  12.443  1.00  0.77           H  
ATOM   1635 2HD1 ILE A 104      19.487 -13.080  13.693  1.00  0.77           H  
ATOM   1636 3HD1 ILE A 104      21.034 -13.903  13.964  1.00  0.77           H  
ATOM   1637  N   VAL A 105      18.512 -16.739  18.494  1.00  0.75           N  
ATOM   1638  CA  VAL A 105      18.356 -16.386  19.890  1.00  0.75           C  
ATOM   1639  C   VAL A 105      19.590 -15.594  20.266  1.00  0.75           C  
ATOM   1640  O   VAL A 105      20.717 -16.084  20.146  1.00  0.75           O  
ATOM   1641  CB  VAL A 105      18.169 -17.582  20.805  1.00  0.75           C  
ATOM   1642  CG1 VAL A 105      17.984 -16.974  22.260  1.00  0.75           C  
ATOM   1643  CG2 VAL A 105      16.977 -18.415  20.256  1.00  0.75           C  
ATOM   1644  H   VAL A 105      18.946 -17.610  18.186  1.00  0.75           H  
ATOM   1645  HA  VAL A 105      17.484 -15.750  20.013  1.00  0.75           H  
ATOM   1646  HB  VAL A 105      19.062 -18.211  20.821  1.00  0.75           H  
ATOM   1647 1HG1 VAL A 105      17.823 -17.706  22.998  1.00  0.75           H  
ATOM   1648 2HG1 VAL A 105      18.870 -16.399  22.528  1.00  0.75           H  
ATOM   1649 3HG1 VAL A 105      17.122 -16.311  22.256  1.00  0.75           H  
ATOM   1650 1HG2 VAL A 105      16.777 -19.263  20.871  1.00  0.75           H  
ATOM   1651 2HG2 VAL A 105      16.092 -17.811  20.212  1.00  0.75           H  
ATOM   1652 3HG2 VAL A 105      17.224 -18.758  19.245  1.00  0.75           H  
ATOM   1653  N   MET A 106      19.371 -14.345  20.646  1.00  0.75           N  
ATOM   1654  CA  MET A 106      20.466 -13.421  20.885  1.00  0.75           C  
ATOM   1655  C   MET A 106      21.019 -13.529  22.291  1.00  0.75           C  
ATOM   1656  O   MET A 106      22.229 -13.449  22.501  1.00  0.75           O  
ATOM   1657  CB  MET A 106      19.973 -12.021  20.630  1.00  0.75           C  
ATOM   1658  CG  MET A 106      19.608 -11.747  19.196  1.00  0.75           C  
ATOM   1659  SD  MET A 106      18.961 -10.119  19.029  1.00  0.75           S  
ATOM   1660  CE  MET A 106      20.413  -9.211  19.241  1.00  0.75           C  
ATOM   1661  H   MET A 106      18.410 -14.034  20.781  1.00  0.75           H  
ATOM   1662  HA  MET A 106      21.271 -13.650  20.186  1.00  0.75           H  
ATOM   1663 1HB  MET A 106      19.097 -11.824  21.251  1.00  0.75           H  
ATOM   1664 2HB  MET A 106      20.746 -11.316  20.914  1.00  0.75           H  
ATOM   1665 1HG  MET A 106      20.492 -11.848  18.563  1.00  0.75           H  
ATOM   1666 2HG  MET A 106      18.853 -12.465  18.860  1.00  0.75           H  
ATOM   1667 1HE  MET A 106      20.206  -8.162  19.219  1.00  0.75           H  
ATOM   1668 2HE  MET A 106      20.858  -9.472  20.159  1.00  0.75           H  
ATOM   1669 3HE  MET A 106      21.090  -9.459  18.474  1.00  0.75           H  
ATOM   1670  N   ASP A 107      20.132 -13.715  23.261  1.00  0.76           N  
ATOM   1671  CA  ASP A 107      20.592 -13.853  24.640  1.00  0.76           C  
ATOM   1672  C   ASP A 107      19.530 -14.519  25.491  1.00  0.76           C  
ATOM   1673  O   ASP A 107      18.366 -14.605  25.100  1.00  0.76           O  
ATOM   1674  CB  ASP A 107      21.036 -12.504  25.234  1.00  0.76           C  
ATOM   1675  CG  ASP A 107      22.048 -12.643  26.417  1.00  0.76           C  
ATOM   1676  OD1 ASP A 107      22.316 -13.752  26.809  1.00  0.76           O  
ATOM   1677  OD2 ASP A 107      22.529 -11.646  26.905  1.00  0.76           O  
ATOM   1678  H   ASP A 107      19.140 -13.759  23.019  1.00  0.76           H  
ATOM   1679  HA  ASP A 107      21.466 -14.501  24.637  1.00  0.76           H  
ATOM   1680 1HB  ASP A 107      21.526 -11.925  24.460  1.00  0.76           H  
ATOM   1681 2HB  ASP A 107      20.168 -11.947  25.554  1.00  0.76           H  
ATOM   1682  N   THR A 108      19.955 -15.025  26.634  1.00  0.77           N  
ATOM   1683  CA  THR A 108      19.061 -15.701  27.561  1.00  0.77           C  
ATOM   1684  C   THR A 108      19.709 -16.045  28.882  1.00  0.77           C  
ATOM   1685  O   THR A 108      20.933 -16.106  28.992  1.00  0.77           O  
ATOM   1686  CB  THR A 108      18.559 -17.018  26.977  1.00  0.77           C  
ATOM   1687  OG1 THR A 108      17.538 -17.543  27.829  1.00  0.77           O  
ATOM   1688  CG2 THR A 108      19.728 -17.980  26.916  1.00  0.77           C  
ATOM   1689  H   THR A 108      20.941 -14.881  26.866  1.00  0.77           H  
ATOM   1690  HA  THR A 108      18.223 -15.041  27.775  1.00  0.77           H  
ATOM   1691  HB  THR A 108      18.150 -16.871  25.982  1.00  0.77           H  
ATOM   1692  HG1 THR A 108      16.853 -16.854  27.968  1.00  0.77           H  
ATOM   1693 1HG2 THR A 108      19.416 -18.891  26.530  1.00  0.77           H  
ATOM   1694 2HG2 THR A 108      20.499 -17.568  26.275  1.00  0.77           H  
ATOM   1695 3HG2 THR A 108      20.134 -18.135  27.916  1.00  0.77           H  
ATOM   1696  N   ASP A 109      18.887 -16.406  29.859  1.00  0.78           N  
ATOM   1697  CA  ASP A 109      19.478 -17.011  31.043  1.00  0.78           C  
ATOM   1698  C   ASP A 109      18.745 -18.308  31.386  1.00  0.78           C  
ATOM   1699  O   ASP A 109      18.830 -18.788  32.508  1.00  0.78           O  
ATOM   1700  CB  ASP A 109      19.443 -16.087  32.261  1.00  0.78           C  
ATOM   1701  CG  ASP A 109      18.102 -15.846  32.827  1.00  0.78           C  
ATOM   1702  OD1 ASP A 109      17.135 -16.364  32.286  1.00  0.78           O  
ATOM   1703  OD2 ASP A 109      18.032 -15.184  33.847  1.00  0.78           O  
ATOM   1704  H   ASP A 109      17.884 -16.283  29.738  1.00  0.78           H  
ATOM   1705  HA  ASP A 109      20.515 -17.263  30.837  1.00  0.78           H  
ATOM   1706 1HB  ASP A 109      20.080 -16.504  33.042  1.00  0.78           H  
ATOM   1707 2HB  ASP A 109      19.871 -15.122  31.978  1.00  0.78           H  
ATOM   1708  N   TYR A 110      17.959 -18.837  30.433  1.00  0.77           N  
ATOM   1709  CA  TYR A 110      17.170 -20.101  30.482  1.00  0.77           C  
ATOM   1710  C   TYR A 110      16.041 -20.206  31.549  1.00  0.77           C  
ATOM   1711  O   TYR A 110      15.027 -20.885  31.326  1.00  0.77           O  
ATOM   1712  CB  TYR A 110      18.111 -21.279  30.790  1.00  0.77           C  
ATOM   1713  CG  TYR A 110      19.303 -21.489  29.867  1.00  0.77           C  
ATOM   1714  CD1 TYR A 110      20.557 -21.006  30.215  1.00  0.77           C  
ATOM   1715  CD2 TYR A 110      19.161 -22.213  28.729  1.00  0.77           C  
ATOM   1716  CE1 TYR A 110      21.644 -21.240  29.395  1.00  0.77           C  
ATOM   1717  CE2 TYR A 110      20.251 -22.464  27.910  1.00  0.77           C  
ATOM   1718  CZ  TYR A 110      21.478 -21.979  28.235  1.00  0.77           C  
ATOM   1719  OH  TYR A 110      22.552 -22.230  27.418  1.00  0.77           O  
ATOM   1720  H   TYR A 110      17.923 -18.332  29.553  1.00  0.77           H  
ATOM   1721  HA  TYR A 110      16.710 -20.238  29.502  1.00  0.77           H  
ATOM   1722 1HB  TYR A 110      18.486 -21.189  31.811  1.00  0.77           H  
ATOM   1723 2HB  TYR A 110      17.520 -22.195  30.765  1.00  0.77           H  
ATOM   1724  HD1 TYR A 110      20.686 -20.438  31.138  1.00  0.77           H  
ATOM   1725  HD2 TYR A 110      18.181 -22.600  28.467  1.00  0.77           H  
ATOM   1726  HE1 TYR A 110      22.627 -20.855  29.666  1.00  0.77           H  
ATOM   1727  HE2 TYR A 110      20.127 -23.053  27.004  1.00  0.77           H  
ATOM   1728  HH  TYR A 110      23.331 -21.784  27.764  1.00  0.77           H  
ATOM   1729  N   ASP A 111      16.202 -19.504  32.675  1.00  0.75           N  
ATOM   1730  CA  ASP A 111      15.270 -19.509  33.799  1.00  0.75           C  
ATOM   1731  C   ASP A 111      14.384 -18.280  33.948  1.00  0.75           C  
ATOM   1732  O   ASP A 111      13.295 -18.389  34.505  1.00  0.75           O  
ATOM   1733  CB  ASP A 111      16.013 -19.743  35.116  1.00  0.75           C  
ATOM   1734  CG  ASP A 111      16.668 -21.136  35.210  1.00  0.75           C  
ATOM   1735  OD1 ASP A 111      15.970 -22.114  35.040  1.00  0.75           O  
ATOM   1736  OD2 ASP A 111      17.847 -21.206  35.467  1.00  0.75           O  
ATOM   1737  H   ASP A 111      17.067 -18.988  32.771  1.00  0.75           H  
ATOM   1738  HA  ASP A 111      14.607 -20.361  33.661  1.00  0.75           H  
ATOM   1739 1HB  ASP A 111      16.794 -18.985  35.218  1.00  0.75           H  
ATOM   1740 2HB  ASP A 111      15.325 -19.616  35.949  1.00  0.75           H  
ATOM   1741  N   ASN A 112      14.847 -17.098  33.549  1.00  0.73           N  
ATOM   1742  CA  ASN A 112      14.032 -15.909  33.739  1.00  0.73           C  
ATOM   1743  C   ASN A 112      13.696 -15.213  32.430  1.00  0.73           C  
ATOM   1744  O   ASN A 112      12.588 -14.669  32.297  1.00  0.73           O  
ATOM   1745  CB  ASN A 112      14.734 -14.927  34.637  1.00  0.73           C  
ATOM   1746  CG  ASN A 112      14.996 -15.451  35.995  1.00  0.73           C  
ATOM   1747  OD1 ASN A 112      14.108 -15.600  36.847  1.00  0.73           O  
ATOM   1748  ND2 ASN A 112      16.246 -15.736  36.217  1.00  0.73           N  
ATOM   1749  H   ASN A 112      15.758 -16.995  33.110  1.00  0.73           H  
ATOM   1750  HA  ASN A 112      13.090 -16.197  34.201  1.00  0.73           H  
ATOM   1751 1HB  ASN A 112      15.679 -14.668  34.197  1.00  0.73           H  
ATOM   1752 2HB  ASN A 112      14.148 -14.013  34.712  1.00  0.73           H  
ATOM   1753 1HD2 ASN A 112      16.537 -16.091  37.102  1.00  0.73           H  
ATOM   1754 2HD2 ASN A 112      16.926 -15.577  35.461  1.00  0.73           H  
ATOM   1755  N   TRP A 113      14.639 -15.230  31.469  1.00  0.70           N  
ATOM   1756  CA  TRP A 113      14.432 -14.480  30.219  1.00  0.70           C  
ATOM   1757  C   TRP A 113      15.113 -15.004  28.955  1.00  0.70           C  
ATOM   1758  O   TRP A 113      16.076 -15.781  28.989  1.00  0.70           O  
ATOM   1759  CB  TRP A 113      14.844 -13.025  30.409  1.00  0.70           C  
ATOM   1760  CG  TRP A 113      16.291 -12.759  30.673  1.00  0.70           C  
ATOM   1761  CD1 TRP A 113      16.929 -12.883  31.856  1.00  0.70           C  
ATOM   1762  CD2 TRP A 113      17.279 -12.258  29.742  1.00  0.70           C  
ATOM   1763  NE1 TRP A 113      18.243 -12.529  31.729  1.00  0.70           N  
ATOM   1764  CE2 TRP A 113      18.474 -12.140  30.447  1.00  0.70           C  
ATOM   1765  CE3 TRP A 113      17.244 -11.901  28.397  1.00  0.70           C  
ATOM   1766  CZ2 TRP A 113      19.629 -11.687  29.853  1.00  0.70           C  
ATOM   1767  CZ3 TRP A 113      18.409 -11.436  27.810  1.00  0.70           C  
ATOM   1768  CH2 TRP A 113      19.562 -11.333  28.517  1.00  0.70           C  
ATOM   1769  H   TRP A 113      15.526 -15.706  31.663  1.00  0.70           H  
ATOM   1770  HA  TRP A 113      13.372 -14.472  30.024  1.00  0.70           H  
ATOM   1771 1HB  TRP A 113      14.544 -12.456  29.525  1.00  0.70           H  
ATOM   1772 2HB  TRP A 113      14.281 -12.638  31.247  1.00  0.70           H  
ATOM   1773  HD1 TRP A 113      16.476 -13.221  32.771  1.00  0.70           H  
ATOM   1774  HE1 TRP A 113      18.921 -12.552  32.481  1.00  0.70           H  
ATOM   1775  HE3 TRP A 113      16.320 -11.980  27.824  1.00  0.70           H  
ATOM   1776  HZ2 TRP A 113      20.567 -11.594  30.400  1.00  0.70           H  
ATOM   1777  HZ3 TRP A 113      18.388 -11.153  26.769  1.00  0.70           H  
ATOM   1778  HH2 TRP A 113      20.458 -10.959  28.022  1.00  0.70           H  
ATOM   1779  N   ALA A 114      14.617 -14.511  27.814  1.00  0.68           N  
ATOM   1780  CA  ALA A 114      15.219 -14.782  26.507  1.00  0.68           C  
ATOM   1781  C   ALA A 114      14.912 -13.677  25.504  1.00  0.68           C  
ATOM   1782  O   ALA A 114      13.825 -13.097  25.502  1.00  0.68           O  
ATOM   1783  CB  ALA A 114      14.717 -16.109  25.948  1.00  0.68           C  
ATOM   1784  H   ALA A 114      13.788 -13.919  27.874  1.00  0.68           H  
ATOM   1785  HA  ALA A 114      16.295 -14.823  26.629  1.00  0.68           H  
ATOM   1786 1HB  ALA A 114      15.197 -16.297  24.986  1.00  0.68           H  
ATOM   1787 2HB  ALA A 114      14.963 -16.916  26.640  1.00  0.68           H  
ATOM   1788 3HB  ALA A 114      13.638 -16.064  25.814  1.00  0.68           H  
ATOM   1789  N   CYS A 115      15.852 -13.424  24.606  1.00  0.68           N  
ATOM   1790  CA  CYS A 115      15.637 -12.453  23.543  1.00  0.68           C  
ATOM   1791  C   CYS A 115      15.923 -13.053  22.183  1.00  0.68           C  
ATOM   1792  O   CYS A 115      16.989 -13.638  21.963  1.00  0.68           O  
ATOM   1793  CB  CYS A 115      16.502 -11.228  23.751  1.00  0.68           C  
ATOM   1794  SG  CYS A 115      16.145 -10.431  25.267  1.00  0.68           S  
ATOM   1795  H   CYS A 115      16.742 -13.908  24.669  1.00  0.68           H  
ATOM   1796  HA  CYS A 115      14.591 -12.143  23.564  1.00  0.68           H  
ATOM   1797 1HB  CYS A 115      17.555 -11.510  23.753  1.00  0.68           H  
ATOM   1798 2HB  CYS A 115      16.346 -10.521  22.938  1.00  0.68           H  
ATOM   1799  N   ILE A 116      14.965 -12.865  21.285  1.00  0.68           N  
ATOM   1800  CA  ILE A 116      15.078 -13.453  19.970  1.00  0.68           C  
ATOM   1801  C   ILE A 116      14.910 -12.413  18.874  1.00  0.68           C  
ATOM   1802  O   ILE A 116      14.225 -11.400  19.057  1.00  0.68           O  
ATOM   1803  CB  ILE A 116      14.028 -14.554  19.798  1.00  0.68           C  
ATOM   1804  CG1 ILE A 116      12.673 -13.989  19.831  1.00  0.68           C  
ATOM   1805  CG2 ILE A 116      14.160 -15.563  20.933  1.00  0.68           C  
ATOM   1806  CD1 ILE A 116      11.637 -14.988  19.459  1.00  0.68           C  
ATOM   1807  H   ILE A 116      14.135 -12.329  21.546  1.00  0.68           H  
ATOM   1808  HA  ILE A 116      16.066 -13.890  19.864  1.00  0.68           H  
ATOM   1809  HB  ILE A 116      14.182 -15.045  18.852  1.00  0.68           H  
ATOM   1810 1HG1 ILE A 116      12.481 -13.614  20.829  1.00  0.68           H  
ATOM   1811 2HG1 ILE A 116      12.618 -13.156  19.129  1.00  0.68           H  
ATOM   1812 1HG2 ILE A 116      13.428 -16.355  20.804  1.00  0.68           H  
ATOM   1813 2HG2 ILE A 116      15.145 -15.974  20.918  1.00  0.68           H  
ATOM   1814 3HG2 ILE A 116      13.989 -15.074  21.889  1.00  0.68           H  
ATOM   1815 1HD1 ILE A 116      10.689 -14.530  19.482  1.00  0.68           H  
ATOM   1816 2HD1 ILE A 116      11.831 -15.351  18.452  1.00  0.68           H  
ATOM   1817 3HD1 ILE A 116      11.661 -15.821  20.158  1.00  0.68           H  
ATOM   1818  N   TYR A 117      15.470 -12.715  17.709  1.00  0.70           N  
ATOM   1819  CA  TYR A 117      15.432 -11.820  16.562  1.00  0.70           C  
ATOM   1820  C   TYR A 117      15.361 -12.485  15.200  1.00  0.70           C  
ATOM   1821  O   TYR A 117      15.964 -13.528  14.951  1.00  0.70           O  
ATOM   1822  CB  TYR A 117      16.671 -10.954  16.577  1.00  0.70           C  
ATOM   1823  CG  TYR A 117      16.861 -10.083  15.378  1.00  0.70           C  
ATOM   1824  CD1 TYR A 117      16.264  -8.863  15.290  1.00  0.70           C  
ATOM   1825  CD2 TYR A 117      17.642 -10.544  14.341  1.00  0.70           C  
ATOM   1826  CE1 TYR A 117      16.474  -8.074  14.201  1.00  0.70           C  
ATOM   1827  CE2 TYR A 117      17.845  -9.762  13.230  1.00  0.70           C  
ATOM   1828  CZ  TYR A 117      17.281  -8.518  13.172  1.00  0.70           C  
ATOM   1829  OH  TYR A 117      17.524  -7.711  12.103  1.00  0.70           O  
ATOM   1830  H   TYR A 117      16.026 -13.566  17.654  1.00  0.70           H  
ATOM   1831  HA  TYR A 117      14.552 -11.188  16.658  1.00  0.70           H  
ATOM   1832 1HB  TYR A 117      16.609 -10.304  17.438  1.00  0.70           H  
ATOM   1833 2HB  TYR A 117      17.554 -11.585  16.687  1.00  0.70           H  
ATOM   1834  HD1 TYR A 117      15.656  -8.512  16.089  1.00  0.70           H  
ATOM   1835  HD2 TYR A 117      18.100 -11.521  14.413  1.00  0.70           H  
ATOM   1836  HE1 TYR A 117      16.020  -7.107  14.161  1.00  0.70           H  
ATOM   1837  HE2 TYR A 117      18.476 -10.117  12.414  1.00  0.70           H  
ATOM   1838  HH  TYR A 117      17.391  -6.801  12.375  1.00  0.70           H  
ATOM   1839  N   SER A 118      14.604 -11.869  14.314  1.00  0.73           N  
ATOM   1840  CA  SER A 118      14.530 -12.299  12.935  1.00  0.73           C  
ATOM   1841  C   SER A 118      14.385 -11.079  12.043  1.00  0.73           C  
ATOM   1842  O   SER A 118      14.022  -9.992  12.498  1.00  0.73           O  
ATOM   1843  CB  SER A 118      13.363 -13.242  12.733  1.00  0.73           C  
ATOM   1844  OG  SER A 118      12.160 -12.585  12.962  1.00  0.73           O  
ATOM   1845  H   SER A 118      14.072 -11.048  14.605  1.00  0.73           H  
ATOM   1846  HA  SER A 118      15.456 -12.814  12.671  1.00  0.73           H  
ATOM   1847 1HB  SER A 118      13.379 -13.636  11.717  1.00  0.73           H  
ATOM   1848 2HB  SER A 118      13.451 -14.076  13.419  1.00  0.73           H  
ATOM   1849  HG  SER A 118      12.254 -12.198  13.840  1.00  0.73           H  
ATOM   1850  N   CYS A 119      14.661 -11.257  10.768  1.00  0.78           N  
ATOM   1851  CA  CYS A 119      14.506 -10.176   9.815  1.00  0.78           C  
ATOM   1852  C   CYS A 119      14.340 -10.725   8.436  1.00  0.78           C  
ATOM   1853  O   CYS A 119      15.067 -11.634   8.024  1.00  0.78           O  
ATOM   1854  CB  CYS A 119      15.690  -9.226   9.845  1.00  0.78           C  
ATOM   1855  SG  CYS A 119      15.552  -7.795   8.706  1.00  0.78           S  
ATOM   1856  H   CYS A 119      14.969 -12.162  10.445  1.00  0.78           H  
ATOM   1857  HA  CYS A 119      13.610  -9.617  10.075  1.00  0.78           H  
ATOM   1858 1HB  CYS A 119      15.759  -8.828  10.836  1.00  0.78           H  
ATOM   1859 2HB  CYS A 119      16.607  -9.766   9.641  1.00  0.78           H  
ATOM   1860  N   ILE A 120      13.346 -10.201   7.747  1.00  0.82           N  
ATOM   1861  CA  ILE A 120      13.072 -10.649   6.410  1.00  0.82           C  
ATOM   1862  C   ILE A 120      13.386  -9.558   5.405  1.00  0.82           C  
ATOM   1863  O   ILE A 120      12.899  -8.429   5.515  1.00  0.82           O  
ATOM   1864  CB  ILE A 120      11.597 -11.065   6.278  1.00  0.82           C  
ATOM   1865  CG1 ILE A 120      11.232 -12.076   7.371  1.00  0.82           C  
ATOM   1866  CG2 ILE A 120      11.355 -11.662   4.918  1.00  0.82           C  
ATOM   1867  CD1 ILE A 120      12.028 -13.354   7.341  1.00  0.82           C  
ATOM   1868  H   ILE A 120      12.814  -9.438   8.167  1.00  0.82           H  
ATOM   1869  HA  ILE A 120      13.701 -11.508   6.188  1.00  0.82           H  
ATOM   1870  HB  ILE A 120      10.966 -10.210   6.395  1.00  0.82           H  
ATOM   1871 1HG1 ILE A 120      11.385 -11.602   8.340  1.00  0.82           H  
ATOM   1872 2HG1 ILE A 120      10.176 -12.328   7.275  1.00  0.82           H  
ATOM   1873 1HG2 ILE A 120      10.308 -11.945   4.826  1.00  0.82           H  
ATOM   1874 2HG2 ILE A 120      11.599 -10.937   4.156  1.00  0.82           H  
ATOM   1875 3HG2 ILE A 120      11.984 -12.540   4.788  1.00  0.82           H  
ATOM   1876 1HD1 ILE A 120      11.711 -13.987   8.151  1.00  0.82           H  
ATOM   1877 2HD1 ILE A 120      11.868 -13.864   6.390  1.00  0.82           H  
ATOM   1878 3HD1 ILE A 120      13.083 -13.140   7.454  1.00  0.82           H  
ATOM   1879  N   THR A 121      14.205  -9.881   4.416  1.00  0.86           N  
ATOM   1880  CA  THR A 121      14.463  -8.906   3.373  1.00  0.86           C  
ATOM   1881  C   THR A 121      13.310  -9.109   2.409  1.00  0.86           C  
ATOM   1882  O   THR A 121      13.005 -10.248   2.052  1.00  0.86           O  
ATOM   1883  CB  THR A 121      15.825  -9.096   2.690  1.00  0.86           C  
ATOM   1884  OG1 THR A 121      16.881  -8.973   3.662  1.00  0.86           O  
ATOM   1885  CG2 THR A 121      16.002  -8.018   1.632  1.00  0.86           C  
ATOM   1886  H   THR A 121      14.617 -10.803   4.378  1.00  0.86           H  
ATOM   1887  HA  THR A 121      14.413  -7.896   3.776  1.00  0.86           H  
ATOM   1888  HB  THR A 121      15.872 -10.080   2.227  1.00  0.86           H  
ATOM   1889  HG1 THR A 121      16.722  -9.594   4.384  1.00  0.86           H  
ATOM   1890 1HG2 THR A 121      16.960  -8.140   1.147  1.00  0.86           H  
ATOM   1891 2HG2 THR A 121      15.209  -8.097   0.886  1.00  0.86           H  
ATOM   1892 3HG2 THR A 121      15.955  -7.030   2.101  1.00  0.86           H  
ATOM   1893  N   LEU A 122      12.618  -8.041   2.063  1.00  0.88           N  
ATOM   1894  CA  LEU A 122      11.423  -8.162   1.243  1.00  0.88           C  
ATOM   1895  C   LEU A 122      11.720  -7.817  -0.214  1.00  0.88           C  
ATOM   1896  O   LEU A 122      11.210  -8.441  -1.145  1.00  0.88           O  
ATOM   1897  CB  LEU A 122      10.386  -7.205   1.827  1.00  0.88           C  
ATOM   1898  CG  LEU A 122      10.040  -7.489   3.318  1.00  0.88           C  
ATOM   1899  CD1 LEU A 122       9.113  -6.422   3.845  1.00  0.88           C  
ATOM   1900  CD2 LEU A 122       9.418  -8.853   3.437  1.00  0.88           C  
ATOM   1901  H   LEU A 122      12.928  -7.121   2.364  1.00  0.88           H  
ATOM   1902  HA  LEU A 122      11.056  -9.185   1.299  1.00  0.88           H  
ATOM   1903 1HB  LEU A 122      10.771  -6.187   1.758  1.00  0.88           H  
ATOM   1904 2HB  LEU A 122       9.470  -7.274   1.242  1.00  0.88           H  
ATOM   1905  HG  LEU A 122      10.956  -7.462   3.911  1.00  0.88           H  
ATOM   1906 1HD1 LEU A 122       8.888  -6.619   4.890  1.00  0.88           H  
ATOM   1907 2HD1 LEU A 122       9.601  -5.455   3.756  1.00  0.88           H  
ATOM   1908 3HD1 LEU A 122       8.189  -6.420   3.270  1.00  0.88           H  
ATOM   1909 1HD2 LEU A 122       9.195  -9.061   4.484  1.00  0.88           H  
ATOM   1910 2HD2 LEU A 122       8.501  -8.887   2.853  1.00  0.88           H  
ATOM   1911 3HD2 LEU A 122      10.111  -9.596   3.057  1.00  0.88           H  
ATOM   1912  N   GLY A 123      12.545  -6.799  -0.386  1.00  0.90           N  
ATOM   1913  CA  GLY A 123      12.942  -6.267  -1.680  1.00  0.90           C  
ATOM   1914  C   GLY A 123      14.187  -5.467  -1.409  1.00  0.90           C  
ATOM   1915  O   GLY A 123      15.173  -5.974  -0.871  1.00  0.90           O  
ATOM   1916  H   GLY A 123      12.914  -6.344   0.449  1.00  0.90           H  
ATOM   1917 1HA  GLY A 123      13.145  -7.076  -2.382  1.00  0.90           H  
ATOM   1918 2HA  GLY A 123      12.156  -5.634  -2.092  1.00  0.90           H  
ATOM   1919  N   ASP A 124      14.142  -4.184  -1.757  1.00  0.90           N  
ATOM   1920  CA  ASP A 124      15.243  -3.295  -1.403  1.00  0.90           C  
ATOM   1921  C   ASP A 124      15.007  -2.836   0.042  1.00  0.90           C  
ATOM   1922  O   ASP A 124      15.813  -2.099   0.611  1.00  0.90           O  
ATOM   1923  CB  ASP A 124      15.332  -2.065  -2.313  1.00  0.90           C  
ATOM   1924  CG  ASP A 124      14.144  -1.102  -2.195  1.00  0.90           C  
ATOM   1925  OD1 ASP A 124      12.992  -1.496  -2.318  1.00  0.90           O  
ATOM   1926  OD2 ASP A 124      14.380   0.065  -1.926  1.00  0.90           O  
ATOM   1927  H   ASP A 124      13.335  -3.819  -2.244  1.00  0.90           H  
ATOM   1928  HA  ASP A 124      16.184  -3.843  -1.445  1.00  0.90           H  
ATOM   1929 1HB  ASP A 124      16.244  -1.515  -2.079  1.00  0.90           H  
ATOM   1930 2HB  ASP A 124      15.412  -2.391  -3.351  1.00  0.90           H  
ATOM   1931  N   LYS A 125      13.845  -3.249   0.573  1.00  0.88           N  
ATOM   1932  CA  LYS A 125      13.330  -2.956   1.898  1.00  0.88           C  
ATOM   1933  C   LYS A 125      13.394  -4.213   2.780  1.00  0.88           C  
ATOM   1934  O   LYS A 125      13.403  -5.343   2.259  1.00  0.88           O  
ATOM   1935  CB  LYS A 125      11.863  -2.552   1.813  1.00  0.88           C  
ATOM   1936  CG  LYS A 125      11.486  -1.457   0.799  1.00  0.88           C  
ATOM   1937  CD  LYS A 125      12.049  -0.090   1.078  1.00  0.88           C  
ATOM   1938  CE  LYS A 125      11.420   0.939   0.114  1.00  0.88           C  
ATOM   1939  NZ  LYS A 125      11.935   0.797  -1.303  1.00  0.88           N  
ATOM   1940  H   LYS A 125      13.271  -3.819  -0.018  1.00  0.88           H  
ATOM   1941  HA  LYS A 125      13.931  -2.179   2.352  1.00  0.88           H  
ATOM   1942 1HB  LYS A 125      11.248  -3.431   1.625  1.00  0.88           H  
ATOM   1943 2HB  LYS A 125      11.592  -2.166   2.770  1.00  0.88           H  
ATOM   1944 1HG  LYS A 125      11.838  -1.766  -0.183  1.00  0.88           H  
ATOM   1945 2HG  LYS A 125      10.406  -1.379   0.750  1.00  0.88           H  
ATOM   1946 1HD  LYS A 125      11.886   0.196   2.115  1.00  0.88           H  
ATOM   1947 2HD  LYS A 125      13.111  -0.110   0.870  1.00  0.88           H  
ATOM   1948 1HE  LYS A 125      10.346   0.783   0.107  1.00  0.88           H  
ATOM   1949 2HE  LYS A 125      11.629   1.945   0.469  1.00  0.88           H  
ATOM   1950 1HZ  LYS A 125      11.504   1.460  -1.908  1.00  0.88           H  
ATOM   1951 2HZ  LYS A 125      12.944   0.930  -1.341  1.00  0.88           H  
ATOM   1952 3HZ  LYS A 125      11.786  -0.153  -1.683  1.00  0.88           H  
ATOM   1953  N   ASN A 126      13.315  -4.026   4.100  1.00  0.86           N  
ATOM   1954  CA  ASN A 126      13.320  -5.140   5.047  1.00  0.86           C  
ATOM   1955  C   ASN A 126      12.413  -4.903   6.240  1.00  0.86           C  
ATOM   1956  O   ASN A 126      12.079  -3.759   6.563  1.00  0.86           O  
ATOM   1957  CB  ASN A 126      14.710  -5.307   5.620  1.00  0.86           C  
ATOM   1958  CG  ASN A 126      15.101  -4.108   6.492  1.00  0.86           C  
ATOM   1959  OD1 ASN A 126      14.519  -3.876   7.559  1.00  0.86           O  
ATOM   1960  ND2 ASN A 126      16.041  -3.347   6.050  1.00  0.86           N  
ATOM   1961  H   ASN A 126      13.325  -3.077   4.447  1.00  0.86           H  
ATOM   1962  HA  ASN A 126      12.986  -6.046   4.543  1.00  0.86           H  
ATOM   1963 1HB  ASN A 126      14.733  -6.203   6.222  1.00  0.86           H  
ATOM   1964 2HB  ASN A 126      15.440  -5.424   4.816  1.00  0.86           H  
ATOM   1965 1HD2 ASN A 126      16.330  -2.542   6.567  1.00  0.86           H  
ATOM   1966 2HD2 ASN A 126      16.457  -3.546   5.162  1.00  0.86           H  
ATOM   1967  N   ILE A 127      12.100  -5.980   6.958  1.00  0.82           N  
ATOM   1968  CA  ILE A 127      11.314  -5.858   8.179  1.00  0.82           C  
ATOM   1969  C   ILE A 127      11.967  -6.602   9.326  1.00  0.82           C  
ATOM   1970  O   ILE A 127      12.354  -7.766   9.187  1.00  0.82           O  
ATOM   1971  CB  ILE A 127       9.907  -6.435   7.961  1.00  0.82           C  
ATOM   1972  CG1 ILE A 127       9.034  -6.223   9.210  1.00  0.82           C  
ATOM   1973  CG2 ILE A 127      10.022  -7.892   7.613  1.00  0.82           C  
ATOM   1974  CD1 ILE A 127       7.555  -6.439   8.979  1.00  0.82           C  
ATOM   1975  H   ILE A 127      12.397  -6.896   6.620  1.00  0.82           H  
ATOM   1976  HA  ILE A 127      11.237  -4.805   8.451  1.00  0.82           H  
ATOM   1977  HB  ILE A 127       9.441  -5.939   7.150  1.00  0.82           H  
ATOM   1978 1HG1 ILE A 127       9.359  -6.912   9.992  1.00  0.82           H  
ATOM   1979 2HG1 ILE A 127       9.175  -5.203   9.570  1.00  0.82           H  
ATOM   1980 1HG2 ILE A 127       9.031  -8.307   7.433  1.00  0.82           H  
ATOM   1981 2HG2 ILE A 127      10.625  -7.982   6.712  1.00  0.82           H  
ATOM   1982 3HG2 ILE A 127      10.498  -8.428   8.432  1.00  0.82           H  
ATOM   1983 1HD1 ILE A 127       7.037  -6.265   9.918  1.00  0.82           H  
ATOM   1984 2HD1 ILE A 127       7.192  -5.743   8.224  1.00  0.82           H  
ATOM   1985 3HD1 ILE A 127       7.377  -7.462   8.648  1.00  0.82           H  
ATOM   1986  N   LEU A 128      12.021  -5.957  10.488  1.00  0.78           N  
ATOM   1987  CA  LEU A 128      12.606  -6.576  11.670  1.00  0.78           C  
ATOM   1988  C   LEU A 128      11.538  -7.077  12.605  1.00  0.78           C  
ATOM   1989  O   LEU A 128      10.482  -6.466  12.752  1.00  0.78           O  
ATOM   1990  CB  LEU A 128      13.484  -5.587  12.455  1.00  0.78           C  
ATOM   1991  CG  LEU A 128      14.921  -5.377  11.947  1.00  0.78           C  
ATOM   1992  CD1 LEU A 128      14.911  -4.738  10.568  1.00  0.78           C  
ATOM   1993  CD2 LEU A 128      15.682  -4.490  12.960  1.00  0.78           C  
ATOM   1994  H   LEU A 128      11.670  -5.009  10.538  1.00  0.78           H  
ATOM   1995  HA  LEU A 128      13.218  -7.423  11.360  1.00  0.78           H  
ATOM   1996 1HB  LEU A 128      12.989  -4.618  12.466  1.00  0.78           H  
ATOM   1997 2HB  LEU A 128      13.554  -5.946  13.484  1.00  0.78           H  
ATOM   1998  HG  LEU A 128      15.405  -6.340  11.856  1.00  0.78           H  
ATOM   1999 1HD1 LEU A 128      15.934  -4.609  10.216  1.00  0.78           H  
ATOM   2000 2HD1 LEU A 128      14.383  -5.366   9.874  1.00  0.78           H  
ATOM   2001 3HD1 LEU A 128      14.420  -3.768  10.613  1.00  0.78           H  
ATOM   2002 1HD2 LEU A 128      16.707  -4.345  12.622  1.00  0.78           H  
ATOM   2003 2HD2 LEU A 128      15.185  -3.523  13.035  1.00  0.78           H  
ATOM   2004 3HD2 LEU A 128      15.689  -4.957  13.938  1.00  0.78           H  
ATOM   2005  N   TYR A 129      11.849  -8.154  13.291  1.00  0.74           N  
ATOM   2006  CA  TYR A 129      10.975  -8.678  14.313  1.00  0.74           C  
ATOM   2007  C   TYR A 129      11.801  -9.168  15.469  1.00  0.74           C  
ATOM   2008  O   TYR A 129      12.816  -9.849  15.312  1.00  0.74           O  
ATOM   2009  CB  TYR A 129      10.086  -9.774  13.754  1.00  0.74           C  
ATOM   2010  CG  TYR A 129       9.128 -10.412  14.741  1.00  0.74           C  
ATOM   2011  CD1 TYR A 129       8.090  -9.671  15.268  1.00  0.74           C  
ATOM   2012  CD2 TYR A 129       9.252 -11.753  15.065  1.00  0.74           C  
ATOM   2013  CE1 TYR A 129       7.171 -10.264  16.110  1.00  0.74           C  
ATOM   2014  CE2 TYR A 129       8.337 -12.348  15.905  1.00  0.74           C  
ATOM   2015  CZ  TYR A 129       7.297 -11.616  16.417  1.00  0.74           C  
ATOM   2016  OH  TYR A 129       6.373 -12.232  17.222  1.00  0.74           O  
ATOM   2017  H   TYR A 129      12.722  -8.645  13.088  1.00  0.74           H  
ATOM   2018  HA  TYR A 129      10.338  -7.873  14.677  1.00  0.74           H  
ATOM   2019 1HB  TYR A 129       9.491  -9.360  12.937  1.00  0.74           H  
ATOM   2020 2HB  TYR A 129      10.707 -10.553  13.332  1.00  0.74           H  
ATOM   2021  HD1 TYR A 129       7.991  -8.614  15.009  1.00  0.74           H  
ATOM   2022  HD2 TYR A 129      10.064 -12.340  14.641  1.00  0.74           H  
ATOM   2023  HE1 TYR A 129       6.351  -9.676  16.516  1.00  0.74           H  
ATOM   2024  HE2 TYR A 129       8.428 -13.406  16.150  1.00  0.74           H  
ATOM   2025  HH  TYR A 129       6.651 -13.137  17.389  1.00  0.74           H  
ATOM   2026  N   ALA A 130      11.394  -8.796  16.651  1.00  0.70           N  
ATOM   2027  CA  ALA A 130      12.142  -9.220  17.801  1.00  0.70           C  
ATOM   2028  C   ALA A 130      11.264  -9.277  19.001  1.00  0.70           C  
ATOM   2029  O   ALA A 130      10.361  -8.447  19.166  1.00  0.70           O  
ATOM   2030  CB  ALA A 130      13.281  -8.271  18.034  1.00  0.70           C  
ATOM   2031  H   ALA A 130      10.561  -8.238  16.750  1.00  0.70           H  
ATOM   2032  HA  ALA A 130      12.522 -10.224  17.619  1.00  0.70           H  
ATOM   2033 1HB  ALA A 130      13.840  -8.605  18.886  1.00  0.70           H  
ATOM   2034 2HB  ALA A 130      13.906  -8.248  17.175  1.00  0.70           H  
ATOM   2035 3HB  ALA A 130      12.876  -7.314  18.199  1.00  0.70           H  
ATOM   2036  N   LEU A 131      11.527 -10.266  19.840  1.00  0.66           N  
ATOM   2037  CA  LEU A 131      10.775 -10.409  21.069  1.00  0.66           C  
ATOM   2038  C   LEU A 131      11.653 -10.478  22.302  1.00  0.66           C  
ATOM   2039  O   LEU A 131      12.743 -11.065  22.282  1.00  0.66           O  
ATOM   2040  CB  LEU A 131       9.906 -11.673  21.079  1.00  0.66           C  
ATOM   2041  CG  LEU A 131       8.869 -11.872  19.979  1.00  0.66           C  
ATOM   2042  CD1 LEU A 131       8.135 -13.188  20.228  1.00  0.66           C  
ATOM   2043  CD2 LEU A 131       7.948 -10.752  19.964  1.00  0.66           C  
ATOM   2044  H   LEU A 131      12.308 -10.886  19.625  1.00  0.66           H  
ATOM   2045  HA  LEU A 131      10.124  -9.544  21.178  1.00  0.66           H  
ATOM   2046 1HB  LEU A 131      10.552 -12.506  21.038  1.00  0.66           H  
ATOM   2047 2HB  LEU A 131       9.382 -11.711  22.032  1.00  0.66           H  
ATOM   2048  HG  LEU A 131       9.369 -11.945  19.012  1.00  0.66           H  
ATOM   2049 1HD1 LEU A 131       7.398 -13.344  19.448  1.00  0.66           H  
ATOM   2050 2HD1 LEU A 131       8.805 -14.014  20.246  1.00  0.66           H  
ATOM   2051 3HD1 LEU A 131       7.632 -13.129  21.189  1.00  0.66           H  
ATOM   2052 1HD2 LEU A 131       7.203 -10.878  19.196  1.00  0.66           H  
ATOM   2053 2HD2 LEU A 131       7.475 -10.689  20.908  1.00  0.66           H  
ATOM   2054 3HD2 LEU A 131       8.499  -9.856  19.779  1.00  0.66           H  
ATOM   2055  N   ILE A 132      11.122  -9.973  23.403  1.00  0.63           N  
ATOM   2056  CA  ILE A 132      11.728 -10.195  24.705  1.00  0.63           C  
ATOM   2057  C   ILE A 132      10.737 -11.058  25.446  1.00  0.63           C  
ATOM   2058  O   ILE A 132       9.551 -10.702  25.540  1.00  0.63           O  
ATOM   2059  CB  ILE A 132      12.004  -8.914  25.497  1.00  0.63           C  
ATOM   2060  CG1 ILE A 132      12.907  -8.037  24.689  1.00  0.63           C  
ATOM   2061  CG2 ILE A 132      12.669  -9.250  26.857  1.00  0.63           C  
ATOM   2062  CD1 ILE A 132      13.201  -6.663  25.281  1.00  0.63           C  
ATOM   2063  H   ILE A 132      10.253  -9.442  23.335  1.00  0.63           H  
ATOM   2064  HA  ILE A 132      12.663 -10.749  24.595  1.00  0.63           H  
ATOM   2065  HB  ILE A 132      11.078  -8.391  25.667  1.00  0.63           H  
ATOM   2066 1HG1 ILE A 132      13.798  -8.576  24.549  1.00  0.63           H  
ATOM   2067 2HG1 ILE A 132      12.453  -7.883  23.711  1.00  0.63           H  
ATOM   2068 1HG2 ILE A 132      12.866  -8.333  27.403  1.00  0.63           H  
ATOM   2069 2HG2 ILE A 132      12.011  -9.886  27.445  1.00  0.63           H  
ATOM   2070 3HG2 ILE A 132      13.606  -9.774  26.684  1.00  0.63           H  
ATOM   2071 1HD1 ILE A 132      13.871  -6.109  24.622  1.00  0.63           H  
ATOM   2072 2HD1 ILE A 132      12.303  -6.113  25.391  1.00  0.63           H  
ATOM   2073 3HD1 ILE A 132      13.670  -6.781  26.251  1.00  0.63           H  
ATOM   2074  N   LEU A 133      11.211 -12.191  25.941  1.00  0.61           N  
ATOM   2075  CA  LEU A 133      10.376 -13.164  26.606  1.00  0.61           C  
ATOM   2076  C   LEU A 133      10.832 -13.387  28.031  1.00  0.61           C  
ATOM   2077  O   LEU A 133      12.013 -13.216  28.361  1.00  0.61           O  
ATOM   2078  CB  LEU A 133      10.413 -14.511  25.871  1.00  0.61           C  
ATOM   2079  CG  LEU A 133       9.890 -14.514  24.444  1.00  0.61           C  
ATOM   2080  CD1 LEU A 133      11.053 -14.248  23.484  1.00  0.61           C  
ATOM   2081  CD2 LEU A 133       9.216 -15.843  24.164  1.00  0.61           C  
ATOM   2082  H   LEU A 133      12.196 -12.409  25.819  1.00  0.61           H  
ATOM   2083  HA  LEU A 133       9.362 -12.788  26.624  1.00  0.61           H  
ATOM   2084 1HB  LEU A 133      11.442 -14.862  25.852  1.00  0.61           H  
ATOM   2085 2HB  LEU A 133       9.821 -15.220  26.440  1.00  0.61           H  
ATOM   2086  HG  LEU A 133       9.169 -13.712  24.320  1.00  0.61           H  
ATOM   2087 1HD1 LEU A 133      10.677 -14.249  22.471  1.00  0.61           H  
ATOM   2088 2HD1 LEU A 133      11.514 -13.288  23.701  1.00  0.61           H  
ATOM   2089 3HD1 LEU A 133      11.801 -15.032  23.590  1.00  0.61           H  
ATOM   2090 1HD2 LEU A 133       8.832 -15.847  23.143  1.00  0.61           H  
ATOM   2091 2HD2 LEU A 133       9.935 -16.656  24.287  1.00  0.61           H  
ATOM   2092 3HD2 LEU A 133       8.390 -15.979  24.863  1.00  0.61           H  
ATOM   2093  N   SER A 134       9.894 -13.801  28.869  1.00  0.61           N  
ATOM   2094  CA  SER A 134      10.169 -14.074  30.265  1.00  0.61           C  
ATOM   2095  C   SER A 134       9.336 -15.195  30.832  1.00  0.61           C  
ATOM   2096  O   SER A 134       8.260 -15.504  30.348  1.00  0.61           O  
ATOM   2097  CB  SER A 134       9.932 -12.870  31.123  1.00  0.61           C  
ATOM   2098  OG  SER A 134      10.207 -13.216  32.443  1.00  0.61           O  
ATOM   2099  H   SER A 134       8.947 -13.903  28.516  1.00  0.61           H  
ATOM   2100  HA  SER A 134      11.205 -14.364  30.348  1.00  0.61           H  
ATOM   2101 1HB  SER A 134      10.576 -12.051  30.810  1.00  0.61           H  
ATOM   2102 2HB  SER A 134       8.899 -12.544  31.033  1.00  0.61           H  
ATOM   2103  HG  SER A 134      11.154 -13.504  32.448  1.00  0.61           H  
ATOM   2104  N   ARG A 135       9.807 -15.810  31.896  1.00  0.63           N  
ATOM   2105  CA  ARG A 135       9.003 -16.869  32.507  1.00  0.63           C  
ATOM   2106  C   ARG A 135       7.862 -16.289  33.373  1.00  0.63           C  
ATOM   2107  O   ARG A 135       6.992 -17.025  33.847  1.00  0.63           O  
ATOM   2108  CB  ARG A 135       9.864 -17.799  33.334  1.00  0.63           C  
ATOM   2109  CG  ARG A 135      10.908 -18.624  32.577  1.00  0.63           C  
ATOM   2110  CD  ARG A 135      10.371 -19.700  31.714  1.00  0.63           C  
ATOM   2111  NE  ARG A 135      11.468 -20.591  31.341  1.00  0.63           N  
ATOM   2112  CZ  ARG A 135      11.362 -21.768  30.702  1.00  0.63           C  
ATOM   2113  NH1 ARG A 135      10.202 -22.244  30.309  1.00  0.63           N  
ATOM   2114  NH2 ARG A 135      12.454 -22.469  30.478  1.00  0.63           N  
ATOM   2115  H   ARG A 135      10.717 -15.532  32.265  1.00  0.63           H  
ATOM   2116  HA  ARG A 135       8.556 -17.463  31.708  1.00  0.63           H  
ATOM   2117 1HB  ARG A 135      10.407 -17.216  34.081  1.00  0.63           H  
ATOM   2118 2HB  ARG A 135       9.225 -18.499  33.870  1.00  0.63           H  
ATOM   2119 1HG  ARG A 135      11.554 -17.972  31.990  1.00  0.63           H  
ATOM   2120 2HG  ARG A 135      11.490 -19.153  33.299  1.00  0.63           H  
ATOM   2121 1HD  ARG A 135       9.615 -20.278  32.241  1.00  0.63           H  
ATOM   2122 2HD  ARG A 135       9.944 -19.278  30.808  1.00  0.63           H  
ATOM   2123  HE  ARG A 135      12.405 -20.307  31.609  1.00  0.63           H  
ATOM   2124 1HH1 ARG A 135       9.341 -21.687  30.451  1.00  0.63           H  
ATOM   2125 2HH1 ARG A 135      10.190 -23.165  29.833  1.00  0.63           H  
ATOM   2126 1HH2 ARG A 135      13.379 -22.100  30.772  1.00  0.63           H  
ATOM   2127 2HH2 ARG A 135      12.367 -23.376  30.022  1.00  0.63           H  
ATOM   2128  N   THR A 136       7.858 -14.964  33.542  1.00  0.67           N  
ATOM   2129  CA  THR A 136       6.823 -14.247  34.280  1.00  0.67           C  
ATOM   2130  C   THR A 136       6.145 -13.195  33.393  1.00  0.67           C  
ATOM   2131  O   THR A 136       6.811 -12.574  32.571  1.00  0.67           O  
ATOM   2132  CB  THR A 136       7.403 -13.523  35.510  1.00  0.67           C  
ATOM   2133  OG1 THR A 136       6.372 -12.728  36.140  1.00  0.67           O  
ATOM   2134  CG2 THR A 136       8.528 -12.652  35.095  1.00  0.67           C  
ATOM   2135  H   THR A 136       8.625 -14.423  33.137  1.00  0.67           H  
ATOM   2136  HA  THR A 136       6.115 -14.982  34.629  1.00  0.67           H  
ATOM   2137  HB  THR A 136       7.762 -14.254  36.229  1.00  0.67           H  
ATOM   2138  HG1 THR A 136       6.738 -12.306  36.932  1.00  0.67           H  
ATOM   2139 1HG2 THR A 136       8.934 -12.137  35.966  1.00  0.67           H  
ATOM   2140 2HG2 THR A 136       9.292 -13.267  34.656  1.00  0.67           H  
ATOM   2141 3HG2 THR A 136       8.177 -11.930  34.369  1.00  0.67           H  
ATOM   2142  N   PRO A 137       4.829 -12.938  33.549  1.00  0.73           N  
ATOM   2143  CA  PRO A 137       4.095 -11.874  32.884  1.00  0.73           C  
ATOM   2144  C   PRO A 137       4.696 -10.494  33.163  1.00  0.73           C  
ATOM   2145  O   PRO A 137       4.478  -9.551  32.399  1.00  0.73           O  
ATOM   2146  CB  PRO A 137       2.708 -11.975  33.528  1.00  0.73           C  
ATOM   2147  CG  PRO A 137       2.587 -13.388  33.996  1.00  0.73           C  
ATOM   2148  CD  PRO A 137       3.977 -13.789  34.419  1.00  0.73           C  
ATOM   2149  HA  PRO A 137       4.049 -12.074  31.802  1.00  0.73           H  
ATOM   2150 1HB  PRO A 137       2.624 -11.243  34.345  1.00  0.73           H  
ATOM   2151 2HB  PRO A 137       1.940 -11.715  32.785  1.00  0.73           H  
ATOM   2152 1HG  PRO A 137       1.868 -13.447  34.826  1.00  0.73           H  
ATOM   2153 2HG  PRO A 137       2.187 -13.998  33.201  1.00  0.73           H  
ATOM   2154 1HD  PRO A 137       4.137 -13.572  35.479  1.00  0.73           H  
ATOM   2155 2HD  PRO A 137       4.078 -14.847  34.188  1.00  0.73           H  
ATOM   2156  N   ASP A 138       5.432 -10.363  34.280  1.00  0.80           N  
ATOM   2157  CA  ASP A 138       6.034  -9.086  34.639  1.00  0.80           C  
ATOM   2158  C   ASP A 138       7.498  -9.299  35.045  1.00  0.80           C  
ATOM   2159  O   ASP A 138       7.759  -9.764  36.153  1.00  0.80           O  
ATOM   2160  CB  ASP A 138       5.266  -8.398  35.764  1.00  0.80           C  
ATOM   2161  CG  ASP A 138       5.815  -6.972  36.129  1.00  0.80           C  
ATOM   2162  OD1 ASP A 138       6.946  -6.621  35.775  1.00  0.80           O  
ATOM   2163  OD2 ASP A 138       5.071  -6.245  36.750  1.00  0.80           O  
ATOM   2164  H   ASP A 138       5.605 -11.167  34.889  1.00  0.80           H  
ATOM   2165  HA  ASP A 138       5.942  -8.437  33.784  1.00  0.80           H  
ATOM   2166 1HB  ASP A 138       4.217  -8.301  35.476  1.00  0.80           H  
ATOM   2167 2HB  ASP A 138       5.301  -9.021  36.658  1.00  0.80           H  
ATOM   2168  N   PRO A 139       8.471  -8.949  34.183  1.00  0.87           N  
ATOM   2169  CA  PRO A 139       9.898  -9.171  34.339  1.00  0.87           C  
ATOM   2170  C   PRO A 139      10.552  -8.252  35.362  1.00  0.87           C  
ATOM   2171  O   PRO A 139      11.755  -8.359  35.611  1.00  0.87           O  
ATOM   2172  CB  PRO A 139      10.429  -8.863  32.938  1.00  0.87           C  
ATOM   2173  CG  PRO A 139       9.480  -7.843  32.381  1.00  0.87           C  
ATOM   2174  CD  PRO A 139       8.126  -8.208  32.949  1.00  0.87           C  
ATOM   2175  HA  PRO A 139      10.072 -10.223  34.600  1.00  0.87           H  
ATOM   2176 1HB  PRO A 139      11.453  -8.485  33.011  1.00  0.87           H  
ATOM   2177 2HB  PRO A 139      10.465  -9.786  32.339  1.00  0.87           H  
ATOM   2178 1HG  PRO A 139       9.792  -6.831  32.670  1.00  0.87           H  
ATOM   2179 2HG  PRO A 139       9.499  -7.869  31.288  1.00  0.87           H  
ATOM   2180 1HD  PRO A 139       7.611  -7.261  33.194  1.00  0.87           H  
ATOM   2181 2HD  PRO A 139       7.554  -8.839  32.259  1.00  0.87           H  
ATOM   2182  N   ASN A 140       9.803  -7.242  35.836  1.00  0.91           N  
ATOM   2183  CA  ASN A 140      10.283  -6.179  36.731  1.00  0.91           C  
ATOM   2184  C   ASN A 140      11.307  -5.248  36.066  1.00  0.91           C  
ATOM   2185  O   ASN A 140      11.847  -4.346  36.704  1.00  0.91           O  
ATOM   2186  CB  ASN A 140      10.881  -6.759  38.008  1.00  0.91           C  
ATOM   2187  CG  ASN A 140       9.886  -7.520  38.857  1.00  0.91           C  
ATOM   2188  OD1 ASN A 140       8.766  -7.061  39.102  1.00  0.91           O  
ATOM   2189  ND2 ASN A 140      10.282  -8.685  39.309  1.00  0.91           N  
ATOM   2190  H   ASN A 140       8.799  -7.193  35.617  1.00  0.91           H  
ATOM   2191  HA  ASN A 140       9.420  -5.567  37.004  1.00  0.91           H  
ATOM   2192 1HB  ASN A 140      11.727  -7.400  37.795  1.00  0.91           H  
ATOM   2193 2HB  ASN A 140      11.266  -5.934  38.607  1.00  0.91           H  
ATOM   2194 1HD2 ASN A 140       9.669  -9.236  39.874  1.00  0.91           H  
ATOM   2195 2HD2 ASN A 140      11.196  -9.023  39.085  1.00  0.91           H  
ATOM   2196  N   GLY A 141      11.534  -5.447  34.773  1.00  0.92           N  
ATOM   2197  CA  GLY A 141      12.400  -4.631  33.933  1.00  0.92           C  
ATOM   2198  C   GLY A 141      13.862  -5.092  33.843  1.00  0.92           C  
ATOM   2199  O   GLY A 141      14.569  -4.684  32.923  1.00  0.92           O  
ATOM   2200  H   GLY A 141      11.053  -6.221  34.345  1.00  0.92           H  
ATOM   2201 1HA  GLY A 141      11.976  -4.600  32.929  1.00  0.92           H  
ATOM   2202 2HA  GLY A 141      12.375  -3.606  34.302  1.00  0.92           H  
ATOM   2203  N   GLU A 142      14.325  -5.976  34.731  1.00  0.91           N  
ATOM   2204  CA  GLU A 142      15.742  -6.368  34.658  1.00  0.91           C  
ATOM   2205  C   GLU A 142      16.046  -7.181  33.407  1.00  0.91           C  
ATOM   2206  O   GLU A 142      17.071  -6.980  32.748  1.00  0.91           O  
ATOM   2207  CB  GLU A 142      16.155  -7.176  35.890  1.00  0.91           C  
ATOM   2208  CG  GLU A 142      16.201  -6.390  37.222  1.00  0.91           C  
ATOM   2209  CD  GLU A 142      17.233  -5.269  37.254  1.00  0.91           C  
ATOM   2210  OE1 GLU A 142      18.369  -5.511  36.931  1.00  0.91           O  
ATOM   2211  OE2 GLU A 142      16.874  -4.160  37.611  1.00  0.91           O  
ATOM   2212  H   GLU A 142      13.720  -6.330  35.464  1.00  0.91           H  
ATOM   2213  HA  GLU A 142      16.345  -5.464  34.625  1.00  0.91           H  
ATOM   2214 1HB  GLU A 142      15.457  -8.004  36.024  1.00  0.91           H  
ATOM   2215 2HB  GLU A 142      17.142  -7.607  35.725  1.00  0.91           H  
ATOM   2216 1HG  GLU A 142      15.213  -5.960  37.399  1.00  0.91           H  
ATOM   2217 2HG  GLU A 142      16.410  -7.089  38.030  1.00  0.91           H  
ATOM   2218  N   ALA A 143      15.120  -8.065  33.036  1.00  0.86           N  
ATOM   2219  CA  ALA A 143      15.280  -8.871  31.831  1.00  0.86           C  
ATOM   2220  C   ALA A 143      15.347  -7.982  30.616  1.00  0.86           C  
ATOM   2221  O   ALA A 143      16.054  -8.255  29.647  1.00  0.86           O  
ATOM   2222  CB  ALA A 143      14.124  -9.812  31.669  1.00  0.86           C  
ATOM   2223  H   ALA A 143      14.301  -8.186  33.617  1.00  0.86           H  
ATOM   2224  HA  ALA A 143      16.215  -9.432  31.903  1.00  0.86           H  
ATOM   2225 1HB  ALA A 143      14.269 -10.375  30.766  1.00  0.86           H  
ATOM   2226 2HB  ALA A 143      14.064 -10.482  32.528  1.00  0.86           H  
ATOM   2227 3HB  ALA A 143      13.206  -9.245  31.585  1.00  0.86           H  
ATOM   2228  N   VAL A 144      14.560  -6.921  30.670  1.00  0.82           N  
ATOM   2229  CA  VAL A 144      14.448  -5.996  29.578  1.00  0.82           C  
ATOM   2230  C   VAL A 144      15.697  -5.167  29.443  1.00  0.82           C  
ATOM   2231  O   VAL A 144      16.192  -4.986  28.338  1.00  0.82           O  
ATOM   2232  CB  VAL A 144      13.232  -5.108  29.761  1.00  0.82           C  
ATOM   2233  CG1 VAL A 144      13.255  -4.062  28.700  1.00  0.82           C  
ATOM   2234  CG2 VAL A 144      11.966  -5.982  29.695  1.00  0.82           C  
ATOM   2235  H   VAL A 144      14.032  -6.751  31.514  1.00  0.82           H  
ATOM   2236  HA  VAL A 144      14.314  -6.566  28.660  1.00  0.82           H  
ATOM   2237  HB  VAL A 144      13.282  -4.603  30.719  1.00  0.82           H  
ATOM   2238 1HG1 VAL A 144      12.399  -3.407  28.820  1.00  0.82           H  
ATOM   2239 2HG1 VAL A 144      14.169  -3.482  28.796  1.00  0.82           H  
ATOM   2240 3HG1 VAL A 144      13.233  -4.533  27.721  1.00  0.82           H  
ATOM   2241 1HG2 VAL A 144      11.082  -5.358  29.823  1.00  0.82           H  
ATOM   2242 2HG2 VAL A 144      11.917  -6.486  28.732  1.00  0.82           H  
ATOM   2243 3HG2 VAL A 144      12.002  -6.726  30.491  1.00  0.82           H  
ATOM   2244  N   LYS A 145      16.218  -4.654  30.551  1.00  0.77           N  
ATOM   2245  CA  LYS A 145      17.438  -3.871  30.468  1.00  0.77           C  
ATOM   2246  C   LYS A 145      18.584  -4.723  29.941  1.00  0.77           C  
ATOM   2247  O   LYS A 145      19.359  -4.284  29.081  1.00  0.77           O  
ATOM   2248  CB  LYS A 145      17.794  -3.304  31.834  1.00  0.77           C  
ATOM   2249  CG  LYS A 145      16.881  -2.174  32.305  1.00  0.77           C  
ATOM   2250  CD  LYS A 145      17.402  -1.556  33.589  1.00  0.77           C  
ATOM   2251  CE  LYS A 145      17.205  -2.513  34.750  1.00  0.77           C  
ATOM   2252  NZ  LYS A 145      17.616  -1.925  36.059  1.00  0.77           N  
ATOM   2253  H   LYS A 145      15.761  -4.804  31.449  1.00  0.77           H  
ATOM   2254  HA  LYS A 145      17.275  -3.047  29.773  1.00  0.77           H  
ATOM   2255 1HB  LYS A 145      17.732  -4.106  32.578  1.00  0.77           H  
ATOM   2256 2HB  LYS A 145      18.819  -2.941  31.826  1.00  0.77           H  
ATOM   2257 1HG  LYS A 145      16.825  -1.406  31.533  1.00  0.77           H  
ATOM   2258 2HG  LYS A 145      15.880  -2.565  32.475  1.00  0.77           H  
ATOM   2259 1HD  LYS A 145      18.463  -1.330  33.487  1.00  0.77           H  
ATOM   2260 2HD  LYS A 145      16.866  -0.631  33.796  1.00  0.77           H  
ATOM   2261 1HE  LYS A 145      16.151  -2.791  34.805  1.00  0.77           H  
ATOM   2262 2HE  LYS A 145      17.795  -3.413  34.572  1.00  0.77           H  
ATOM   2263 1HZ  LYS A 145      17.442  -2.648  36.774  1.00  0.77           H  
ATOM   2264 2HZ  LYS A 145      18.593  -1.689  36.044  1.00  0.77           H  
ATOM   2265 3HZ  LYS A 145      17.071  -1.108  36.263  1.00  0.77           H  
ATOM   2266  N   ALA A 146      18.664  -5.979  30.401  1.00  0.74           N  
ATOM   2267  CA  ALA A 146      19.710  -6.857  29.907  1.00  0.74           C  
ATOM   2268  C   ALA A 146      19.559  -7.048  28.416  1.00  0.74           C  
ATOM   2269  O   ALA A 146      20.527  -6.967  27.653  1.00  0.74           O  
ATOM   2270  CB  ALA A 146      19.628  -8.211  30.584  1.00  0.74           C  
ATOM   2271  H   ALA A 146      18.013  -6.316  31.114  1.00  0.74           H  
ATOM   2272  HA  ALA A 146      20.675  -6.394  30.108  1.00  0.74           H  
ATOM   2273 1HB  ALA A 146      20.420  -8.849  30.205  1.00  0.74           H  
ATOM   2274 2HB  ALA A 146      19.738  -8.089  31.661  1.00  0.74           H  
ATOM   2275 3HB  ALA A 146      18.657  -8.666  30.373  1.00  0.74           H  
ATOM   2276  N   CYS A 147      18.323  -7.234  27.992  1.00  0.72           N  
ATOM   2277  CA  CYS A 147      18.045  -7.458  26.608  1.00  0.72           C  
ATOM   2278  C   CYS A 147      18.280  -6.226  25.755  1.00  0.72           C  
ATOM   2279  O   CYS A 147      18.691  -6.334  24.601  1.00  0.72           O  
ATOM   2280  CB  CYS A 147      16.647  -7.889  26.415  1.00  0.72           C  
ATOM   2281  SG  CYS A 147      16.482  -8.480  24.881  1.00  0.72           S  
ATOM   2282  H   CYS A 147      17.549  -7.291  28.655  1.00  0.72           H  
ATOM   2283  HA  CYS A 147      18.699  -8.256  26.260  1.00  0.72           H  
ATOM   2284 1HB  CYS A 147      16.373  -8.649  27.147  1.00  0.72           H  
ATOM   2285 2HB  CYS A 147      15.981  -7.040  26.543  1.00  0.72           H  
ATOM   2286  N   ASN A 148      17.953  -5.048  26.280  1.00  0.71           N  
ATOM   2287  CA  ASN A 148      18.148  -3.833  25.518  1.00  0.71           C  
ATOM   2288  C   ASN A 148      19.624  -3.670  25.209  1.00  0.71           C  
ATOM   2289  O   ASN A 148      19.995  -3.283  24.101  1.00  0.71           O  
ATOM   2290  CB  ASN A 148      17.621  -2.624  26.257  1.00  0.71           C  
ATOM   2291  CG  ASN A 148      16.106  -2.501  26.255  1.00  0.71           C  
ATOM   2292  OD1 ASN A 148      15.387  -3.124  25.458  1.00  0.71           O  
ATOM   2293  ND2 ASN A 148      15.618  -1.647  27.123  1.00  0.71           N  
ATOM   2294  H   ASN A 148      17.571  -5.000  27.218  1.00  0.71           H  
ATOM   2295  HA  ASN A 148      17.617  -3.923  24.571  1.00  0.71           H  
ATOM   2296 1HB  ASN A 148      17.961  -2.673  27.293  1.00  0.71           H  
ATOM   2297 2HB  ASN A 148      18.045  -1.722  25.818  1.00  0.71           H  
ATOM   2298 1HD2 ASN A 148      14.637  -1.461  27.158  1.00  0.71           H  
ATOM   2299 2HD2 ASN A 148      16.236  -1.154  27.734  1.00  0.71           H  
ATOM   2300  N   LYS A 149      20.487  -4.037  26.162  1.00  0.70           N  
ATOM   2301  CA  LYS A 149      21.922  -3.965  25.924  1.00  0.70           C  
ATOM   2302  C   LYS A 149      22.252  -4.821  24.703  1.00  0.70           C  
ATOM   2303  O   LYS A 149      22.900  -4.368  23.759  1.00  0.70           O  
ATOM   2304  CB  LYS A 149      22.692  -4.458  27.152  1.00  0.70           C  
ATOM   2305  CG  LYS A 149      24.220  -4.387  27.048  1.00  0.70           C  
ATOM   2306  CD  LYS A 149      24.871  -4.877  28.350  1.00  0.70           C  
ATOM   2307  CE  LYS A 149      26.391  -4.695  28.344  1.00  0.70           C  
ATOM   2308  NZ  LYS A 149      27.057  -5.571  27.342  1.00  0.70           N  
ATOM   2309  H   LYS A 149      20.135  -4.339  27.076  1.00  0.70           H  
ATOM   2310  HA  LYS A 149      22.199  -2.934  25.707  1.00  0.70           H  
ATOM   2311 1HB  LYS A 149      22.375  -3.894  28.030  1.00  0.70           H  
ATOM   2312 2HB  LYS A 149      22.444  -5.495  27.333  1.00  0.70           H  
ATOM   2313 1HG  LYS A 149      24.559  -5.019  26.219  1.00  0.70           H  
ATOM   2314 2HG  LYS A 149      24.531  -3.363  26.852  1.00  0.70           H  
ATOM   2315 1HD  LYS A 149      24.448  -4.330  29.194  1.00  0.70           H  
ATOM   2316 2HD  LYS A 149      24.647  -5.936  28.480  1.00  0.70           H  
ATOM   2317 1HE  LYS A 149      26.624  -3.657  28.113  1.00  0.70           H  
ATOM   2318 2HE  LYS A 149      26.780  -4.934  29.332  1.00  0.70           H  
ATOM   2319 1HZ  LYS A 149      28.050  -5.427  27.355  1.00  0.70           H  
ATOM   2320 2HZ  LYS A 149      26.862  -6.537  27.533  1.00  0.70           H  
ATOM   2321 3HZ  LYS A 149      26.713  -5.348  26.397  1.00  0.70           H  
ATOM   2322  N   VAL A 150      21.724  -6.042  24.701  1.00  0.70           N  
ATOM   2323  CA  VAL A 150      21.943  -6.992  23.618  1.00  0.70           C  
ATOM   2324  C   VAL A 150      21.431  -6.473  22.272  1.00  0.70           C  
ATOM   2325  O   VAL A 150      22.130  -6.550  21.246  1.00  0.70           O  
ATOM   2326  CB  VAL A 150      21.228  -8.298  24.006  1.00  0.70           C  
ATOM   2327  CG1 VAL A 150      21.184  -9.249  22.902  1.00  0.70           C  
ATOM   2328  CG2 VAL A 150      21.929  -8.866  25.208  1.00  0.70           C  
ATOM   2329  H   VAL A 150      21.180  -6.336  25.517  1.00  0.70           H  
ATOM   2330  HA  VAL A 150      23.014  -7.178  23.540  1.00  0.70           H  
ATOM   2331  HB  VAL A 150      20.215  -8.084  24.265  1.00  0.70           H  
ATOM   2332 1HG1 VAL A 150      20.653 -10.146  23.211  1.00  0.70           H  
ATOM   2333 2HG1 VAL A 150      20.645  -8.765  22.116  1.00  0.70           H  
ATOM   2334 3HG1 VAL A 150      22.192  -9.508  22.581  1.00  0.70           H  
ATOM   2335 1HG2 VAL A 150      21.425  -9.757  25.536  1.00  0.70           H  
ATOM   2336 2HG2 VAL A 150      22.962  -9.103  24.958  1.00  0.70           H  
ATOM   2337 3HG2 VAL A 150      21.914  -8.139  26.010  1.00  0.70           H  
ATOM   2338  N   PHE A 151      20.233  -5.910  22.261  1.00  0.71           N  
ATOM   2339  CA  PHE A 151      19.728  -5.379  21.010  1.00  0.71           C  
ATOM   2340  C   PHE A 151      20.607  -4.235  20.501  1.00  0.71           C  
ATOM   2341  O   PHE A 151      20.959  -4.196  19.315  1.00  0.71           O  
ATOM   2342  CB  PHE A 151      18.278  -4.920  21.162  1.00  0.71           C  
ATOM   2343  CG  PHE A 151      17.280  -6.052  21.146  1.00  0.71           C  
ATOM   2344  CD1 PHE A 151      16.344  -6.197  22.128  1.00  0.71           C  
ATOM   2345  CD2 PHE A 151      17.299  -6.987  20.136  1.00  0.71           C  
ATOM   2346  CE1 PHE A 151      15.451  -7.246  22.081  1.00  0.71           C  
ATOM   2347  CE2 PHE A 151      16.407  -8.038  20.101  1.00  0.71           C  
ATOM   2348  CZ  PHE A 151      15.485  -8.168  21.083  1.00  0.71           C  
ATOM   2349  H   PHE A 151      19.680  -5.870  23.118  1.00  0.71           H  
ATOM   2350  HA  PHE A 151      19.748  -6.174  20.270  1.00  0.71           H  
ATOM   2351 1HB  PHE A 151      18.173  -4.391  22.111  1.00  0.71           H  
ATOM   2352 2HB  PHE A 151      18.021  -4.218  20.376  1.00  0.71           H  
ATOM   2353  HD1 PHE A 151      16.300  -5.476  22.948  1.00  0.71           H  
ATOM   2354  HD2 PHE A 151      18.034  -6.885  19.364  1.00  0.71           H  
ATOM   2355  HE1 PHE A 151      14.723  -7.339  22.848  1.00  0.71           H  
ATOM   2356  HE2 PHE A 151      16.436  -8.762  19.294  1.00  0.71           H  
ATOM   2357  HZ  PHE A 151      14.769  -8.996  21.073  1.00  0.71           H  
ATOM   2358  N   LYS A 152      21.056  -3.353  21.404  1.00  0.72           N  
ATOM   2359  CA  LYS A 152      21.886  -2.227  20.985  1.00  0.72           C  
ATOM   2360  C   LYS A 152      23.220  -2.690  20.398  1.00  0.72           C  
ATOM   2361  O   LYS A 152      23.666  -2.174  19.367  1.00  0.72           O  
ATOM   2362  CB  LYS A 152      22.153  -1.280  22.162  1.00  0.72           C  
ATOM   2363  CG  LYS A 152      20.954  -0.449  22.643  1.00  0.72           C  
ATOM   2364  CD  LYS A 152      21.365   0.418  23.839  1.00  0.72           C  
ATOM   2365  CE  LYS A 152      20.213   1.240  24.389  1.00  0.72           C  
ATOM   2366  NZ  LYS A 152      20.641   2.086  25.544  1.00  0.72           N  
ATOM   2367  H   LYS A 152      20.777  -3.434  22.382  1.00  0.72           H  
ATOM   2368  HA  LYS A 152      21.347  -1.679  20.212  1.00  0.72           H  
ATOM   2369 1HB  LYS A 152      22.497  -1.869  23.015  1.00  0.72           H  
ATOM   2370 2HB  LYS A 152      22.954  -0.593  21.899  1.00  0.72           H  
ATOM   2371 1HG  LYS A 152      20.610   0.196  21.833  1.00  0.72           H  
ATOM   2372 2HG  LYS A 152      20.138  -1.107  22.926  1.00  0.72           H  
ATOM   2373 1HD  LYS A 152      21.736  -0.235  24.631  1.00  0.72           H  
ATOM   2374 2HD  LYS A 152      22.169   1.089  23.541  1.00  0.72           H  
ATOM   2375 1HE  LYS A 152      19.819   1.881  23.602  1.00  0.72           H  
ATOM   2376 2HE  LYS A 152      19.428   0.566  24.726  1.00  0.72           H  
ATOM   2377 1HZ  LYS A 152      19.852   2.615  25.888  1.00  0.72           H  
ATOM   2378 2HZ  LYS A 152      20.997   1.495  26.282  1.00  0.72           H  
ATOM   2379 3HZ  LYS A 152      21.366   2.723  25.244  1.00  0.72           H  
ATOM   2380  N   GLU A 153      23.821  -3.724  21.001  1.00  0.74           N  
ATOM   2381  CA  GLU A 153      25.107  -4.255  20.535  1.00  0.74           C  
ATOM   2382  C   GLU A 153      25.009  -4.775  19.107  1.00  0.74           C  
ATOM   2383  O   GLU A 153      25.976  -4.718  18.344  1.00  0.74           O  
ATOM   2384  CB  GLU A 153      25.629  -5.367  21.462  1.00  0.74           C  
ATOM   2385  CG  GLU A 153      26.118  -4.878  22.831  1.00  0.74           C  
ATOM   2386  CD  GLU A 153      26.606  -5.985  23.745  1.00  0.74           C  
ATOM   2387  OE1 GLU A 153      26.536  -7.136  23.383  1.00  0.74           O  
ATOM   2388  OE2 GLU A 153      27.056  -5.659  24.831  1.00  0.74           O  
ATOM   2389  H   GLU A 153      23.398  -4.117  21.844  1.00  0.74           H  
ATOM   2390  HA  GLU A 153      25.832  -3.443  20.546  1.00  0.74           H  
ATOM   2391 1HB  GLU A 153      24.830  -6.092  21.635  1.00  0.74           H  
ATOM   2392 2HB  GLU A 153      26.448  -5.894  20.974  1.00  0.74           H  
ATOM   2393 1HG  GLU A 153      26.934  -4.175  22.671  1.00  0.74           H  
ATOM   2394 2HG  GLU A 153      25.317  -4.341  23.320  1.00  0.74           H  
ATOM   2395  N   ASN A 154      23.829  -5.262  18.747  1.00  0.75           N  
ATOM   2396  CA  ASN A 154      23.568  -5.817  17.433  1.00  0.75           C  
ATOM   2397  C   ASN A 154      22.905  -4.853  16.447  1.00  0.75           C  
ATOM   2398  O   ASN A 154      22.430  -5.272  15.391  1.00  0.75           O  
ATOM   2399  CB  ASN A 154      22.750  -7.047  17.622  1.00  0.75           C  
ATOM   2400  CG  ASN A 154      23.577  -8.122  18.211  1.00  0.75           C  
ATOM   2401  OD1 ASN A 154      24.315  -8.801  17.491  1.00  0.75           O  
ATOM   2402  ND2 ASN A 154      23.521  -8.269  19.510  1.00  0.75           N  
ATOM   2403  H   ASN A 154      23.088  -5.302  19.452  1.00  0.75           H  
ATOM   2404  HA  ASN A 154      24.524  -6.106  16.996  1.00  0.75           H  
ATOM   2405 1HB  ASN A 154      21.921  -6.815  18.293  1.00  0.75           H  
ATOM   2406 2HB  ASN A 154      22.338  -7.369  16.686  1.00  0.75           H  
ATOM   2407 1HD2 ASN A 154      24.075  -8.963  19.965  1.00  0.75           H  
ATOM   2408 2HD2 ASN A 154      22.926  -7.651  20.065  1.00  0.75           H  
ATOM   2409  N   GLY A 155      22.865  -3.559  16.776  1.00  0.77           N  
ATOM   2410  CA  GLY A 155      22.315  -2.566  15.854  1.00  0.77           C  
ATOM   2411  C   GLY A 155      20.788  -2.516  15.792  1.00  0.77           C  
ATOM   2412  O   GLY A 155      20.220  -1.972  14.840  1.00  0.77           O  
ATOM   2413  H   GLY A 155      23.240  -3.240  17.672  1.00  0.77           H  
ATOM   2414 1HA  GLY A 155      22.688  -1.585  16.147  1.00  0.77           H  
ATOM   2415 2HA  GLY A 155      22.706  -2.759  14.858  1.00  0.77           H  
ATOM   2416  N   ILE A 156      20.124  -3.085  16.785  1.00  0.77           N  
ATOM   2417  CA  ILE A 156      18.675  -3.125  16.827  1.00  0.77           C  
ATOM   2418  C   ILE A 156      18.194  -2.099  17.832  1.00  0.77           C  
ATOM   2419  O   ILE A 156      18.582  -2.115  18.995  1.00  0.77           O  
ATOM   2420  CB  ILE A 156      18.221  -4.526  17.216  1.00  0.77           C  
ATOM   2421  CG1 ILE A 156      18.724  -5.527  16.179  1.00  0.77           C  
ATOM   2422  CG2 ILE A 156      16.681  -4.584  17.358  1.00  0.77           C  
ATOM   2423  CD1 ILE A 156      18.667  -6.917  16.667  1.00  0.77           C  
ATOM   2424  H   ILE A 156      20.632  -3.509  17.559  1.00  0.77           H  
ATOM   2425  HA  ILE A 156      18.277  -2.875  15.845  1.00  0.77           H  
ATOM   2426  HB  ILE A 156      18.681  -4.794  18.152  1.00  0.77           H  
ATOM   2427 1HG1 ILE A 156      18.103  -5.448  15.288  1.00  0.77           H  
ATOM   2428 2HG1 ILE A 156      19.754  -5.300  15.906  1.00  0.77           H  
ATOM   2429 1HG2 ILE A 156      16.373  -5.586  17.646  1.00  0.77           H  
ATOM   2430 2HG2 ILE A 156      16.367  -3.874  18.122  1.00  0.77           H  
ATOM   2431 3HG2 ILE A 156      16.216  -4.322  16.409  1.00  0.77           H  
ATOM   2432 1HD1 ILE A 156      19.014  -7.589  15.905  1.00  0.77           H  
ATOM   2433 2HD1 ILE A 156      19.305  -6.998  17.527  1.00  0.77           H  
ATOM   2434 3HD1 ILE A 156      17.653  -7.165  16.940  1.00  0.77           H  
ATOM   2435  N   ASP A 157      17.368  -1.182  17.375  1.00  0.76           N  
ATOM   2436  CA  ASP A 157      16.906  -0.094  18.211  1.00  0.76           C  
ATOM   2437  C   ASP A 157      15.783  -0.541  19.168  1.00  0.76           C  
ATOM   2438  O   ASP A 157      14.695  -0.882  18.709  1.00  0.76           O  
ATOM   2439  CB  ASP A 157      16.467   1.055  17.302  1.00  0.76           C  
ATOM   2440  CG  ASP A 157      16.019   2.322  18.001  1.00  0.76           C  
ATOM   2441  OD1 ASP A 157      15.637   2.285  19.162  1.00  0.76           O  
ATOM   2442  OD2 ASP A 157      16.050   3.342  17.357  1.00  0.76           O  
ATOM   2443  H   ASP A 157      17.079  -1.227  16.407  1.00  0.76           H  
ATOM   2444  HA  ASP A 157      17.770   0.256  18.759  1.00  0.76           H  
ATOM   2445 1HB  ASP A 157      17.300   1.316  16.644  1.00  0.76           H  
ATOM   2446 2HB  ASP A 157      15.664   0.715  16.662  1.00  0.76           H  
ATOM   2447  N   PRO A 158      15.994  -0.538  20.504  1.00  0.75           N  
ATOM   2448  CA  PRO A 158      15.063  -1.011  21.510  1.00  0.75           C  
ATOM   2449  C   PRO A 158      13.807  -0.144  21.582  1.00  0.75           C  
ATOM   2450  O   PRO A 158      12.787  -0.562  22.127  1.00  0.75           O  
ATOM   2451  CB  PRO A 158      15.870  -0.950  22.800  1.00  0.75           C  
ATOM   2452  CG  PRO A 158      16.897   0.118  22.556  1.00  0.75           C  
ATOM   2453  CD  PRO A 158      17.233   0.031  21.078  1.00  0.75           C  
ATOM   2454  HA  PRO A 158      14.817  -2.051  21.295  1.00  0.75           H  
ATOM   2455 1HB  PRO A 158      15.208  -0.721  23.648  1.00  0.75           H  
ATOM   2456 2HB  PRO A 158      16.322  -1.936  23.004  1.00  0.75           H  
ATOM   2457 1HG  PRO A 158      16.499   1.102  22.848  1.00  0.75           H  
ATOM   2458 2HG  PRO A 158      17.763  -0.077  23.185  1.00  0.75           H  
ATOM   2459 1HD  PRO A 158      17.402   1.058  20.713  1.00  0.75           H  
ATOM   2460 2HD  PRO A 158      18.095  -0.635  20.918  1.00  0.75           H  
ATOM   2461  N   SER A 159      13.836   1.062  21.001  1.00  0.73           N  
ATOM   2462  CA  SER A 159      12.657   1.917  21.079  1.00  0.73           C  
ATOM   2463  C   SER A 159      11.585   1.438  20.098  1.00  0.73           C  
ATOM   2464  O   SER A 159      10.453   1.922  20.117  1.00  0.73           O  
ATOM   2465  CB  SER A 159      12.995   3.383  20.862  1.00  0.73           C  
ATOM   2466  OG  SER A 159      13.364   3.659  19.553  1.00  0.73           O  
ATOM   2467  H   SER A 159      14.655   1.413  20.487  1.00  0.73           H  
ATOM   2468  HA  SER A 159      12.245   1.831  22.085  1.00  0.73           H  
ATOM   2469 1HB  SER A 159      12.133   3.990  21.132  1.00  0.73           H  
ATOM   2470 2HB  SER A 159      13.809   3.661  21.528  1.00  0.73           H  
ATOM   2471  HG  SER A 159      14.225   3.214  19.414  1.00  0.73           H  
ATOM   2472  N   LEU A 160      11.937   0.459  19.252  1.00  0.71           N  
ATOM   2473  CA  LEU A 160      11.009  -0.118  18.293  1.00  0.71           C  
ATOM   2474  C   LEU A 160      10.123  -1.166  18.966  1.00  0.71           C  
ATOM   2475  O   LEU A 160       9.211  -1.706  18.344  1.00  0.71           O  
ATOM   2476  CB  LEU A 160      11.778  -0.824  17.178  1.00  0.71           C  
ATOM   2477  CG  LEU A 160      12.653   0.028  16.312  1.00  0.71           C  
ATOM   2478  CD1 LEU A 160      13.443  -0.889  15.363  1.00  0.71           C  
ATOM   2479  CD2 LEU A 160      11.809   1.014  15.557  1.00  0.71           C  
ATOM   2480  H   LEU A 160      12.895   0.101  19.260  1.00  0.71           H  
ATOM   2481  HA  LEU A 160      10.383   0.672  17.883  1.00  0.71           H  
ATOM   2482 1HB  LEU A 160      12.415  -1.584  17.636  1.00  0.71           H  
ATOM   2483 2HB  LEU A 160      11.062  -1.328  16.530  1.00  0.71           H  
ATOM   2484  HG  LEU A 160      13.360   0.571  16.938  1.00  0.71           H  
ATOM   2485 1HD1 LEU A 160      14.096  -0.285  14.734  1.00  0.71           H  
ATOM   2486 2HD1 LEU A 160      14.043  -1.584  15.957  1.00  0.71           H  
ATOM   2487 3HD1 LEU A 160      12.749  -1.450  14.736  1.00  0.71           H  
ATOM   2488 1HD2 LEU A 160      12.455   1.622  14.948  1.00  0.71           H  
ATOM   2489 2HD2 LEU A 160      11.095   0.481  14.924  1.00  0.71           H  
ATOM   2490 3HD2 LEU A 160      11.270   1.645  16.266  1.00  0.71           H  
ATOM   2491  N   PHE A 161      10.412  -1.471  20.230  1.00  0.69           N  
ATOM   2492  CA  PHE A 161       9.694  -2.490  20.970  1.00  0.69           C  
ATOM   2493  C   PHE A 161       8.576  -1.940  21.835  1.00  0.69           C  
ATOM   2494  O   PHE A 161       8.803  -1.109  22.721  1.00  0.69           O  
ATOM   2495  CB  PHE A 161      10.663  -3.208  21.871  1.00  0.69           C  
ATOM   2496  CG  PHE A 161      11.633  -4.035  21.182  1.00  0.69           C  
ATOM   2497  CD1 PHE A 161      12.631  -3.432  20.479  1.00  0.69           C  
ATOM   2498  CD2 PHE A 161      11.618  -5.404  21.293  1.00  0.69           C  
ATOM   2499  CE1 PHE A 161      13.596  -4.139  19.872  1.00  0.69           C  
ATOM   2500  CE2 PHE A 161      12.589  -6.127  20.690  1.00  0.69           C  
ATOM   2501  CZ  PHE A 161      13.591  -5.473  19.971  1.00  0.69           C  
ATOM   2502  H   PHE A 161      11.172  -0.993  20.713  1.00  0.69           H  
ATOM   2503  HA  PHE A 161       9.274  -3.184  20.255  1.00  0.69           H  
ATOM   2504 1HB  PHE A 161      11.197  -2.489  22.485  1.00  0.69           H  
ATOM   2505 2HB  PHE A 161      10.096  -3.848  22.529  1.00  0.69           H  
ATOM   2506  HD1 PHE A 161      12.633  -2.355  20.407  1.00  0.69           H  
ATOM   2507  HD2 PHE A 161      10.836  -5.897  21.871  1.00  0.69           H  
ATOM   2508  HE1 PHE A 161      14.376  -3.624  19.313  1.00  0.69           H  
ATOM   2509  HE2 PHE A 161      12.589  -7.215  20.773  1.00  0.69           H  
ATOM   2510  HZ  PHE A 161      14.376  -6.036  19.483  1.00  0.69           H  
ATOM   2511  N   GLU A 162       7.376  -2.440  21.612  1.00  0.68           N  
ATOM   2512  CA  GLU A 162       6.220  -2.029  22.379  1.00  0.68           C  
ATOM   2513  C   GLU A 162       6.022  -3.006  23.517  1.00  0.68           C  
ATOM   2514  O   GLU A 162       6.366  -4.184  23.403  1.00  0.68           O  
ATOM   2515  CB  GLU A 162       4.969  -1.960  21.502  1.00  0.68           C  
ATOM   2516  CG  GLU A 162       5.028  -0.886  20.416  1.00  0.68           C  
ATOM   2517  CD  GLU A 162       3.754  -0.781  19.607  1.00  0.68           C  
ATOM   2518  OE1 GLU A 162       2.854  -1.551  19.841  1.00  0.68           O  
ATOM   2519  OE2 GLU A 162       3.690   0.068  18.748  1.00  0.68           O  
ATOM   2520  H   GLU A 162       7.269  -3.137  20.883  1.00  0.68           H  
ATOM   2521  HA  GLU A 162       6.404  -1.041  22.800  1.00  0.68           H  
ATOM   2522 1HB  GLU A 162       4.823  -2.924  21.008  1.00  0.68           H  
ATOM   2523 2HB  GLU A 162       4.095  -1.772  22.125  1.00  0.68           H  
ATOM   2524 1HG  GLU A 162       5.231   0.076  20.882  1.00  0.68           H  
ATOM   2525 2HG  GLU A 162       5.860  -1.116  19.746  1.00  0.68           H  
ATOM   2526  N   THR A 163       5.487  -2.524  24.625  1.00  0.67           N  
ATOM   2527  CA  THR A 163       5.233  -3.405  25.752  1.00  0.67           C  
ATOM   2528  C   THR A 163       3.970  -4.211  25.518  1.00  0.67           C  
ATOM   2529  O   THR A 163       2.946  -3.666  25.102  1.00  0.67           O  
ATOM   2530  CB  THR A 163       5.127  -2.610  27.069  1.00  0.67           C  
ATOM   2531  OG1 THR A 163       6.358  -1.906  27.318  1.00  0.67           O  
ATOM   2532  CG2 THR A 163       4.853  -3.544  28.231  1.00  0.67           C  
ATOM   2533  H   THR A 163       5.233  -1.548  24.678  1.00  0.67           H  
ATOM   2534  HA  THR A 163       6.054  -4.111  25.844  1.00  0.67           H  
ATOM   2535  HB  THR A 163       4.315  -1.888  26.991  1.00  0.67           H  
ATOM   2536  HG1 THR A 163       6.233  -1.313  28.070  1.00  0.67           H  
ATOM   2537 1HG2 THR A 163       4.784  -2.969  29.151  1.00  0.67           H  
ATOM   2538 2HG2 THR A 163       3.918  -4.068  28.070  1.00  0.67           H  
ATOM   2539 3HG2 THR A 163       5.666  -4.270  28.313  1.00  0.67           H  
ATOM   2540  N   VAL A 164       4.051  -5.509  25.764  1.00  0.66           N  
ATOM   2541  CA  VAL A 164       2.895  -6.368  25.635  1.00  0.66           C  
ATOM   2542  C   VAL A 164       2.096  -6.201  26.896  1.00  0.66           C  
ATOM   2543  O   VAL A 164       2.626  -6.348  27.996  1.00  0.66           O  
ATOM   2544  CB  VAL A 164       3.323  -7.834  25.470  1.00  0.66           C  
ATOM   2545  CG1 VAL A 164       2.118  -8.773  25.419  1.00  0.66           C  
ATOM   2546  CG2 VAL A 164       4.133  -7.967  24.210  1.00  0.66           C  
ATOM   2547  H   VAL A 164       4.933  -5.898  26.093  1.00  0.66           H  
ATOM   2548  HA  VAL A 164       2.299  -6.056  24.777  1.00  0.66           H  
ATOM   2549  HB  VAL A 164       3.924  -8.125  26.330  1.00  0.66           H  
ATOM   2550 1HG1 VAL A 164       2.485  -9.794  25.316  1.00  0.66           H  
ATOM   2551 2HG1 VAL A 164       1.541  -8.682  26.342  1.00  0.66           H  
ATOM   2552 3HG1 VAL A 164       1.487  -8.519  24.569  1.00  0.66           H  
ATOM   2553 1HG2 VAL A 164       4.440  -8.993  24.104  1.00  0.66           H  
ATOM   2554 2HG2 VAL A 164       3.518  -7.679  23.363  1.00  0.66           H  
ATOM   2555 3HG2 VAL A 164       5.009  -7.319  24.264  1.00  0.66           H  
ATOM   2556  N   GLU A 165       0.837  -5.853  26.766  1.00  0.67           N  
ATOM   2557  CA  GLU A 165       0.076  -5.650  27.971  1.00  0.67           C  
ATOM   2558  C   GLU A 165      -0.304  -6.984  28.583  1.00  0.67           C  
ATOM   2559  O   GLU A 165      -0.693  -7.923  27.875  1.00  0.67           O  
ATOM   2560  CB  GLU A 165      -1.159  -4.795  27.688  1.00  0.67           C  
ATOM   2561  CG  GLU A 165      -0.822  -3.365  27.249  1.00  0.67           C  
ATOM   2562  CD  GLU A 165      -2.040  -2.498  27.003  1.00  0.67           C  
ATOM   2563  OE1 GLU A 165      -3.129  -2.958  27.240  1.00  0.67           O  
ATOM   2564  OE2 GLU A 165      -1.873  -1.378  26.581  1.00  0.67           O  
ATOM   2565  H   GLU A 165       0.431  -5.722  25.851  1.00  0.67           H  
ATOM   2566  HA  GLU A 165       0.700  -5.114  28.689  1.00  0.67           H  
ATOM   2567 1HB  GLU A 165      -1.740  -5.247  26.900  1.00  0.67           H  
ATOM   2568 2HB  GLU A 165      -1.786  -4.746  28.579  1.00  0.67           H  
ATOM   2569 1HG  GLU A 165      -0.211  -2.899  28.022  1.00  0.67           H  
ATOM   2570 2HG  GLU A 165      -0.224  -3.412  26.338  1.00  0.67           H  
ATOM   2571  N   HIS A 166      -0.214  -7.028  29.909  1.00  0.68           N  
ATOM   2572  CA  HIS A 166      -0.619  -8.162  30.720  1.00  0.68           C  
ATOM   2573  C   HIS A 166      -1.426  -7.655  31.908  1.00  0.68           C  
ATOM   2574  O   HIS A 166      -1.068  -6.653  32.530  1.00  0.68           O  
ATOM   2575  CB  HIS A 166       0.577  -8.999  31.210  1.00  0.68           C  
ATOM   2576  CG  HIS A 166       1.360  -9.725  30.140  1.00  0.68           C  
ATOM   2577  ND1 HIS A 166       1.006 -10.989  29.693  1.00  0.68           N  
ATOM   2578  CD2 HIS A 166       2.468  -9.380  29.440  1.00  0.68           C  
ATOM   2579  CE1 HIS A 166       1.859 -11.374  28.758  1.00  0.68           C  
ATOM   2580  NE2 HIS A 166       2.751 -10.422  28.593  1.00  0.68           N  
ATOM   2581  H   HIS A 166       0.142  -6.211  30.382  1.00  0.68           H  
ATOM   2582  HA  HIS A 166      -1.244  -8.804  30.130  1.00  0.68           H  
ATOM   2583 1HB  HIS A 166       1.273  -8.352  31.746  1.00  0.68           H  
ATOM   2584 2HB  HIS A 166       0.219  -9.742  31.922  1.00  0.68           H  
ATOM   2585  HD2 HIS A 166       3.032  -8.450  29.527  1.00  0.68           H  
ATOM   2586  HE1 HIS A 166       1.834 -12.318  28.215  1.00  0.68           H  
ATOM   2587  HE2 HIS A 166       3.539 -10.444  27.934  1.00  0.68           H  
ATOM   2588  N   ASP A 167      -2.516  -8.342  32.209  1.00  0.69           N  
ATOM   2589  CA  ASP A 167      -3.403  -7.974  33.302  1.00  0.69           C  
ATOM   2590  C   ASP A 167      -4.243  -9.175  33.751  1.00  0.69           C  
ATOM   2591  O   ASP A 167      -4.080 -10.288  33.247  1.00  0.69           O  
ATOM   2592  CB  ASP A 167      -4.276  -6.780  32.876  1.00  0.69           C  
ATOM   2593  CG  ASP A 167      -5.181  -7.066  31.678  1.00  0.69           C  
ATOM   2594  OD1 ASP A 167      -5.866  -8.063  31.711  1.00  0.69           O  
ATOM   2595  OD2 ASP A 167      -5.172  -6.301  30.721  1.00  0.69           O  
ATOM   2596  H   ASP A 167      -2.735  -9.153  31.649  1.00  0.69           H  
ATOM   2597  HA  ASP A 167      -2.792  -7.657  34.149  1.00  0.69           H  
ATOM   2598 1HB  ASP A 167      -4.895  -6.460  33.711  1.00  0.69           H  
ATOM   2599 2HB  ASP A 167      -3.629  -5.935  32.624  1.00  0.69           H  
ATOM   2600  N   SER A 168      -5.177  -8.946  34.668  1.00  0.70           N  
ATOM   2601  CA  SER A 168      -6.022 -10.013  35.205  1.00  0.70           C  
ATOM   2602  C   SER A 168      -6.937 -10.716  34.182  1.00  0.70           C  
ATOM   2603  O   SER A 168      -7.460 -11.792  34.474  1.00  0.70           O  
ATOM   2604  CB  SER A 168      -6.880  -9.460  36.324  1.00  0.70           C  
ATOM   2605  OG  SER A 168      -7.807  -8.532  35.832  1.00  0.70           O  
ATOM   2606  H   SER A 168      -5.288  -8.012  35.031  1.00  0.70           H  
ATOM   2607  HA  SER A 168      -5.362 -10.770  35.627  1.00  0.70           H  
ATOM   2608 1HB  SER A 168      -7.408 -10.280  36.810  1.00  0.70           H  
ATOM   2609 2HB  SER A 168      -6.248  -8.987  37.073  1.00  0.70           H  
ATOM   2610  HG  SER A 168      -8.251  -8.972  35.099  1.00  0.70           H  
ATOM   2611  N   SER A 169      -7.177 -10.107  33.011  1.00  0.73           N  
ATOM   2612  CA  SER A 169      -8.044 -10.728  32.006  1.00  0.73           C  
ATOM   2613  C   SER A 169      -7.264 -11.684  31.099  1.00  0.73           C  
ATOM   2614  O   SER A 169      -7.854 -12.408  30.289  1.00  0.73           O  
ATOM   2615  CB  SER A 169      -8.767  -9.689  31.152  1.00  0.73           C  
ATOM   2616  OG  SER A 169      -7.902  -9.021  30.273  1.00  0.73           O  
ATOM   2617  H   SER A 169      -6.707  -9.229  32.775  1.00  0.73           H  
ATOM   2618  HA  SER A 169      -8.803 -11.310  32.528  1.00  0.73           H  
ATOM   2619 1HB  SER A 169      -9.560 -10.173  30.586  1.00  0.73           H  
ATOM   2620 2HB  SER A 169      -9.236  -8.962  31.811  1.00  0.73           H  
ATOM   2621  HG  SER A 169      -7.145  -8.709  30.814  1.00  0.73           H  
ATOM   2622  N   CYS A 170      -5.933 -11.711  31.229  1.00  0.77           N  
ATOM   2623  CA  CYS A 170      -5.100 -12.526  30.344  1.00  0.77           C  
ATOM   2624  C   CYS A 170      -5.123 -14.003  30.664  1.00  0.77           C  
ATOM   2625  O   CYS A 170      -4.150 -14.575  31.155  1.00  0.77           O  
ATOM   2626  CB  CYS A 170      -3.649 -12.077  30.384  1.00  0.77           C  
ATOM   2627  SG  CYS A 170      -3.347 -10.432  29.750  1.00  0.77           S  
ATOM   2628  H   CYS A 170      -5.476 -11.136  31.938  1.00  0.77           H  
ATOM   2629  HA  CYS A 170      -5.473 -12.403  29.330  1.00  0.77           H  
ATOM   2630 1HB  CYS A 170      -3.304 -12.097  31.421  1.00  0.77           H  
ATOM   2631 2HB  CYS A 170      -3.036 -12.777  29.834  1.00  0.77           H  
ATOM   2632  N   LYS A 171      -6.257 -14.616  30.403  1.00  0.83           N  
ATOM   2633  CA  LYS A 171      -6.422 -16.035  30.633  1.00  0.83           C  
ATOM   2634  C   LYS A 171      -5.907 -16.820  29.450  1.00  0.83           C  
ATOM   2635  O   LYS A 171      -6.261 -16.534  28.301  1.00  0.83           O  
ATOM   2636  CB  LYS A 171      -7.878 -16.402  30.885  1.00  0.83           C  
ATOM   2637  CG  LYS A 171      -8.082 -17.894  31.190  1.00  0.83           C  
ATOM   2638  CD  LYS A 171      -9.528 -18.229  31.514  1.00  0.83           C  
ATOM   2639  CE  LYS A 171      -9.687 -19.724  31.777  1.00  0.83           C  
ATOM   2640  NZ  LYS A 171     -11.093 -20.086  32.112  1.00  0.83           N  
ATOM   2641  H   LYS A 171      -7.021 -14.045  30.045  1.00  0.83           H  
ATOM   2642  HA  LYS A 171      -5.834 -16.320  31.506  1.00  0.83           H  
ATOM   2643 1HB  LYS A 171      -8.257 -15.822  31.727  1.00  0.83           H  
ATOM   2644 2HB  LYS A 171      -8.476 -16.144  30.011  1.00  0.83           H  
ATOM   2645 1HG  LYS A 171      -7.779 -18.487  30.324  1.00  0.83           H  
ATOM   2646 2HG  LYS A 171      -7.454 -18.181  32.033  1.00  0.83           H  
ATOM   2647 1HD  LYS A 171      -9.845 -17.673  32.397  1.00  0.83           H  
ATOM   2648 2HD  LYS A 171     -10.164 -17.945  30.676  1.00  0.83           H  
ATOM   2649 1HE  LYS A 171      -9.380 -20.274  30.887  1.00  0.83           H  
ATOM   2650 2HE  LYS A 171      -9.041 -20.009  32.607  1.00  0.83           H  
ATOM   2651 1HZ  LYS A 171     -11.155 -21.080  32.277  1.00  0.83           H  
ATOM   2652 2HZ  LYS A 171     -11.381 -19.588  32.942  1.00  0.83           H  
ATOM   2653 3HZ  LYS A 171     -11.699 -19.835  31.343  1.00  0.83           H  
ATOM   2654  N   PHE A 172      -5.086 -17.820  29.730  1.00  0.90           N  
ATOM   2655  CA  PHE A 172      -4.577 -18.667  28.673  1.00  0.90           C  
ATOM   2656  C   PHE A 172      -5.062 -20.075  28.895  1.00  0.90           C  
ATOM   2657  O   PHE A 172      -5.263 -20.496  30.037  1.00  0.90           O  
ATOM   2658  CB  PHE A 172      -3.050 -18.679  28.642  1.00  0.90           C  
ATOM   2659  CG  PHE A 172      -2.466 -17.377  28.385  1.00  0.90           C  
ATOM   2660  CD1 PHE A 172      -2.087 -16.567  29.437  1.00  0.90           C  
ATOM   2661  CD2 PHE A 172      -2.304 -16.931  27.107  1.00  0.90           C  
ATOM   2662  CE1 PHE A 172      -1.541 -15.344  29.211  1.00  0.90           C  
ATOM   2663  CE2 PHE A 172      -1.767 -15.715  26.883  1.00  0.90           C  
ATOM   2664  CZ  PHE A 172      -1.375 -14.917  27.945  1.00  0.90           C  
ATOM   2665  H   PHE A 172      -4.815 -17.993  30.688  1.00  0.90           H  
ATOM   2666  HA  PHE A 172      -4.955 -18.315  27.714  1.00  0.90           H  
ATOM   2667 1HB  PHE A 172      -2.667 -19.045  29.591  1.00  0.90           H  
ATOM   2668 2HB  PHE A 172      -2.711 -19.367  27.863  1.00  0.90           H  
ATOM   2669  HD1 PHE A 172      -2.227 -16.915  30.462  1.00  0.90           H  
ATOM   2670  HD2 PHE A 172      -2.605 -17.562  26.268  1.00  0.90           H  
ATOM   2671  HE1 PHE A 172      -1.243 -14.714  30.049  1.00  0.90           H  
ATOM   2672  HE2 PHE A 172      -1.632 -15.382  25.861  1.00  0.90           H  
ATOM   2673  HZ  PHE A 172      -0.932 -13.950  27.770  1.00  0.90           H  
ATOM   2674  N   THR A 173      -5.242 -20.794  27.805  1.00  1.00           N  
ATOM   2675  CA  THR A 173      -5.622 -22.194  27.866  1.00  1.00           C  
ATOM   2676  C   THR A 173      -4.518 -22.995  27.171  1.00  1.00           C  
ATOM   2677  O   THR A 173      -3.563 -23.416  27.823  1.00  1.00           O  
ATOM   2678  CB  THR A 173      -7.021 -22.417  27.233  1.00  1.00           C  
ATOM   2679  OG1 THR A 173      -7.028 -21.955  25.884  1.00  1.00           O  
ATOM   2680  CG2 THR A 173      -8.070 -21.632  28.020  1.00  1.00           C  
ATOM   2681  H   THR A 173      -5.081 -20.346  26.908  1.00  1.00           H  
ATOM   2682  HA  THR A 173      -5.665 -22.511  28.909  1.00  1.00           H  
ATOM   2683  HB  THR A 173      -7.267 -23.479  27.254  1.00  1.00           H  
ATOM   2684  HG1 THR A 173      -7.941 -21.805  25.606  1.00  1.00           H  
ATOM   2685 1HG2 THR A 173      -9.051 -21.791  27.576  1.00  1.00           H  
ATOM   2686 2HG2 THR A 173      -8.078 -21.976  29.055  1.00  1.00           H  
ATOM   2687 3HG2 THR A 173      -7.833 -20.568  27.996  1.00  1.00           H  
ATOM   2688  N   CYS A 174      -4.650 -23.119  25.848  1.00  1.11           N  
ATOM   2689  CA  CYS A 174      -3.729 -23.795  24.944  1.00  1.11           C  
ATOM   2690  C   CYS A 174      -2.910 -24.904  25.583  1.00  1.11           C  
ATOM   2691  O   CYS A 174      -3.407 -26.024  25.715  1.00  1.11           O  
ATOM   2692  OXT CYS A 174      -1.686 -24.790  25.553  1.00  1.11           O  
ATOM   2693  CB  CYS A 174      -2.796 -22.758  24.337  1.00  1.11           C  
ATOM   2694  SG  CYS A 174      -3.669 -21.584  23.299  1.00  1.11           S  
ATOM   2695  H   CYS A 174      -5.484 -22.712  25.460  1.00  1.11           H  
ATOM   2696  HA  CYS A 174      -4.318 -24.232  24.138  1.00  1.11           H  
ATOM   2697 1HB  CYS A 174      -2.287 -22.208  25.130  1.00  1.11           H  
ATOM   2698 2HB  CYS A 174      -2.040 -23.253  23.738  1.00  1.11           H  
TER    2699
ENDMDL

REMARK ID 641756 MODEL 2 1gka-PN-1
PFRMAT TS
TARGET 1gka-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.749  -0.937  -2.856  1.00  2.15           N  
ATOM      2  CA  SER A   1      -0.745  -0.686  -1.833  1.00  2.15           C  
ATOM      3  C   SER A   1      -0.201   0.729  -1.950  1.00  2.15           C  
ATOM      4  O   SER A   1       0.921   0.935  -2.417  1.00  2.15           O  
ATOM      5  CB  SER A   1       0.387  -1.688  -1.948  1.00  2.15           C  
ATOM      6  OG  SER A   1      -0.064  -2.992  -1.688  1.00  2.15           O  
ATOM      7 1H   SER A   1      -1.397  -1.617  -3.513  1.00  2.15           H  
ATOM      8 2H   SER A   1      -2.593  -1.286  -2.427  1.00  2.15           H  
ATOM      9 3H   SER A   1      -1.946  -0.072  -3.340  1.00  2.15           H  
ATOM     10  HA  SER A   1      -1.211  -0.792  -0.853  1.00  2.15           H  
ATOM     11 1HB  SER A   1       0.815  -1.641  -2.948  1.00  2.15           H  
ATOM     12 2HB  SER A   1       1.175  -1.425  -1.242  1.00  2.15           H  
ATOM     13  HG  SER A   1      -0.400  -2.980  -0.789  1.00  2.15           H  
ATOM     14  N   GLY A   2      -1.012   1.711  -1.563  1.00  1.81           N  
ATOM     15  CA  GLY A   2      -0.583   3.107  -1.616  1.00  1.81           C  
ATOM     16  C   GLY A   2       0.051   3.492  -0.289  1.00  1.81           C  
ATOM     17  O   GLY A   2       0.344   2.624   0.534  1.00  1.81           O  
ATOM     18  H   GLY A   2      -1.926   1.503  -1.188  1.00  1.81           H  
ATOM     19 1HA  GLY A   2       0.132   3.250  -2.426  1.00  1.81           H  
ATOM     20 2HA  GLY A   2      -1.440   3.749  -1.817  1.00  1.81           H  
ATOM     21  N   LEU A   3       0.248   4.783  -0.064  1.00  1.51           N  
ATOM     22  CA  LEU A   3       0.876   5.199   1.179  1.00  1.51           C  
ATOM     23  C   LEU A   3      -0.164   5.509   2.261  1.00  1.51           C  
ATOM     24  O   LEU A   3      -1.243   6.006   1.939  1.00  1.51           O  
ATOM     25  CB  LEU A   3       1.713   6.456   0.957  1.00  1.51           C  
ATOM     26  CG  LEU A   3       2.850   6.347  -0.021  1.00  1.51           C  
ATOM     27  CD1 LEU A   3       3.550   7.711  -0.099  1.00  1.51           C  
ATOM     28  CD2 LEU A   3       3.784   5.242   0.427  1.00  1.51           C  
ATOM     29  H   LEU A   3      -0.017   5.468  -0.757  1.00  1.51           H  
ATOM     30  HA  LEU A   3       1.546   4.407   1.480  1.00  1.51           H  
ATOM     31 1HB  LEU A   3       1.054   7.248   0.602  1.00  1.51           H  
ATOM     32 2HB  LEU A   3       2.122   6.773   1.906  1.00  1.51           H  
ATOM     33  HG  LEU A   3       2.465   6.110  -1.013  1.00  1.51           H  
ATOM     34 1HD1 LEU A   3       4.363   7.660  -0.804  1.00  1.51           H  
ATOM     35 2HD1 LEU A   3       2.837   8.468  -0.424  1.00  1.51           H  
ATOM     36 3HD1 LEU A   3       3.934   7.981   0.881  1.00  1.51           H  
ATOM     37 1HD2 LEU A   3       4.610   5.152  -0.274  1.00  1.51           H  
ATOM     38 2HD2 LEU A   3       4.168   5.472   1.408  1.00  1.51           H  
ATOM     39 3HD2 LEU A   3       3.236   4.298   0.464  1.00  1.51           H  
ATOM     40  N   PRO A   4       0.112   5.201   3.539  1.00  1.27           N  
ATOM     41  CA  PRO A   4      -0.661   5.631   4.687  1.00  1.27           C  
ATOM     42  C   PRO A   4      -0.638   7.158   4.705  1.00  1.27           C  
ATOM     43  O   PRO A   4       0.313   7.750   4.202  1.00  1.27           O  
ATOM     44  CB  PRO A   4       0.106   5.028   5.873  1.00  1.27           C  
ATOM     45  CG  PRO A   4       0.856   3.851   5.290  1.00  1.27           C  
ATOM     46  CD  PRO A   4       1.201   4.255   3.865  1.00  1.27           C  
ATOM     47  HA  PRO A   4      -1.677   5.227   4.593  1.00  1.27           H  
ATOM     48 1HB  PRO A   4       0.759   5.783   6.320  1.00  1.27           H  
ATOM     49 2HB  PRO A   4      -0.596   4.711   6.656  1.00  1.27           H  
ATOM     50 1HG  PRO A   4       1.753   3.636   5.898  1.00  1.27           H  
ATOM     51 2HG  PRO A   4       0.228   2.949   5.330  1.00  1.27           H  
ATOM     52 1HD  PRO A   4       2.183   4.730   3.792  1.00  1.27           H  
ATOM     53 2HD  PRO A   4       1.123   3.340   3.251  1.00  1.27           H  
ATOM     54  N   PRO A   5      -1.621   7.825   5.320  1.00  1.09           N  
ATOM     55  CA  PRO A   5      -1.722   9.274   5.437  1.00  1.09           C  
ATOM     56  C   PRO A   5      -0.560   9.881   6.219  1.00  1.09           C  
ATOM     57  O   PRO A   5      -0.265  11.068   6.088  1.00  1.09           O  
ATOM     58  CB  PRO A   5      -3.060   9.458   6.165  1.00  1.09           C  
ATOM     59  CG  PRO A   5      -3.296   8.147   6.886  1.00  1.09           C  
ATOM     60  CD  PRO A   5      -2.713   7.089   5.976  1.00  1.09           C  
ATOM     61  HA  PRO A   5      -1.766   9.709   4.426  1.00  1.09           H  
ATOM     62 1HB  PRO A   5      -2.985  10.309   6.861  1.00  1.09           H  
ATOM     63 2HB  PRO A   5      -3.852   9.704   5.443  1.00  1.09           H  
ATOM     64 1HG  PRO A   5      -2.811   8.174   7.875  1.00  1.09           H  
ATOM     65 2HG  PRO A   5      -4.373   8.005   7.067  1.00  1.09           H  
ATOM     66 1HD  PRO A   5      -2.343   6.268   6.590  1.00  1.09           H  
ATOM     67 2HD  PRO A   5      -3.454   6.758   5.232  1.00  1.09           H  
ATOM     68  N   GLU A   6       0.111   9.048   7.015  1.00  0.96           N  
ATOM     69  CA  GLU A   6       1.242   9.473   7.824  1.00  0.96           C  
ATOM     70  C   GLU A   6       2.578   9.309   7.098  1.00  0.96           C  
ATOM     71  O   GLU A   6       3.627   9.577   7.688  1.00  0.96           O  
ATOM     72  CB  GLU A   6       1.275   8.697   9.143  1.00  0.96           C  
ATOM     73  CG  GLU A   6       0.053   8.916  10.021  1.00  0.96           C  
ATOM     74  CD  GLU A   6      -0.131  10.354  10.459  1.00  0.96           C  
ATOM     75  OE1 GLU A   6       0.842  11.053  10.590  1.00  0.96           O  
ATOM     76  OE2 GLU A   6      -1.258  10.743  10.674  1.00  0.96           O  
ATOM     77  H   GLU A   6      -0.177   8.087   7.073  1.00  0.96           H  
ATOM     78  HA  GLU A   6       1.115  10.531   8.054  1.00  0.96           H  
ATOM     79 1HB  GLU A   6       1.351   7.629   8.931  1.00  0.96           H  
ATOM     80 2HB  GLU A   6       2.159   8.981   9.717  1.00  0.96           H  
ATOM     81 1HG  GLU A   6      -0.833   8.596   9.476  1.00  0.96           H  
ATOM     82 2HG  GLU A   6       0.144   8.294  10.904  1.00  0.96           H  
ATOM     83  N   VAL A   7       2.549   8.849   5.838  1.00  0.88           N  
ATOM     84  CA  VAL A   7       3.783   8.648   5.087  1.00  0.88           C  
ATOM     85  C   VAL A   7       3.928   9.652   3.933  1.00  0.88           C  
ATOM     86  O   VAL A   7       3.014   9.839   3.129  1.00  0.88           O  
ATOM     87  CB  VAL A   7       3.873   7.201   4.580  1.00  0.88           C  
ATOM     88  CG1 VAL A   7       5.126   7.007   3.753  1.00  0.88           C  
ATOM     89  CG2 VAL A   7       3.891   6.259   5.772  1.00  0.88           C  
ATOM     90  H   VAL A   7       1.664   8.634   5.381  1.00  0.88           H  
ATOM     91  HA  VAL A   7       4.593   8.795   5.775  1.00  0.88           H  
ATOM     92  HB  VAL A   7       3.014   6.991   3.959  1.00  0.88           H  
ATOM     93 1HG1 VAL A   7       5.180   5.983   3.401  1.00  0.88           H  
ATOM     94 2HG1 VAL A   7       5.093   7.680   2.912  1.00  0.88           H  
ATOM     95 3HG1 VAL A   7       5.999   7.219   4.357  1.00  0.88           H  
ATOM     96 1HG2 VAL A   7       3.950   5.229   5.431  1.00  0.88           H  
ATOM     97 2HG2 VAL A   7       4.745   6.487   6.364  1.00  0.88           H  
ATOM     98 3HG2 VAL A   7       2.994   6.396   6.364  1.00  0.88           H  
ATOM     99  N   ARG A   8       5.080  10.325   3.884  1.00  0.84           N  
ATOM    100  CA  ARG A   8       5.336  11.389   2.904  1.00  0.84           C  
ATOM    101  C   ARG A   8       6.649  11.196   2.140  1.00  0.84           C  
ATOM    102  O   ARG A   8       7.524  10.500   2.609  1.00  0.84           O  
ATOM    103  CB  ARG A   8       5.390  12.729   3.640  1.00  0.84           C  
ATOM    104  CG  ARG A   8       4.075  13.169   4.280  1.00  0.84           C  
ATOM    105  CD  ARG A   8       4.201  14.493   4.961  1.00  0.84           C  
ATOM    106  NE  ARG A   8       2.938  14.921   5.552  1.00  0.84           N  
ATOM    107  CZ  ARG A   8       2.755  16.059   6.253  1.00  0.84           C  
ATOM    108  NH1 ARG A   8       3.760  16.881   6.466  1.00  0.84           N  
ATOM    109  NH2 ARG A   8       1.555  16.348   6.724  1.00  0.84           N  
ATOM    110  H   ARG A   8       5.784  10.086   4.587  1.00  0.84           H  
ATOM    111  HA  ARG A   8       4.502  11.395   2.208  1.00  0.84           H  
ATOM    112 1HB  ARG A   8       6.122  12.648   4.447  1.00  0.84           H  
ATOM    113 2HB  ARG A   8       5.735  13.524   2.983  1.00  0.84           H  
ATOM    114 1HG  ARG A   8       3.304  13.244   3.512  1.00  0.84           H  
ATOM    115 2HG  ARG A   8       3.769  12.434   5.028  1.00  0.84           H  
ATOM    116 1HD  ARG A   8       4.944  14.424   5.756  1.00  0.84           H  
ATOM    117 2HD  ARG A   8       4.512  15.246   4.237  1.00  0.84           H  
ATOM    118  HE  ARG A   8       2.133  14.322   5.413  1.00  0.84           H  
ATOM    119 1HH1 ARG A   8       4.677  16.659   6.104  1.00  0.84           H  
ATOM    120 2HH1 ARG A   8       3.616  17.733   6.991  1.00  0.84           H  
ATOM    121 1HH2 ARG A   8       0.782  15.713   6.560  1.00  0.84           H  
ATOM    122 2HH2 ARG A   8       1.409  17.203   7.244  1.00  0.84           H  
ATOM    123  N   PRO A   9       6.816  11.737   0.928  1.00  0.80           N  
ATOM    124  CA  PRO A   9       8.070  11.715   0.177  1.00  0.80           C  
ATOM    125  C   PRO A   9       9.154  12.611   0.780  1.00  0.80           C  
ATOM    126  O   PRO A   9       8.841  13.655   1.353  1.00  0.80           O  
ATOM    127  CB  PRO A   9       7.630  12.220  -1.204  1.00  0.80           C  
ATOM    128  CG  PRO A   9       6.392  13.053  -0.942  1.00  0.80           C  
ATOM    129  CD  PRO A   9       5.688  12.362   0.213  1.00  0.80           C  
ATOM    130  HA  PRO A   9       8.435  10.701   0.083  1.00  0.80           H  
ATOM    131 1HB  PRO A   9       8.446  12.801  -1.657  1.00  0.80           H  
ATOM    132 2HB  PRO A   9       7.441  11.367  -1.869  1.00  0.80           H  
ATOM    133 1HG  PRO A   9       6.685  14.087  -0.699  1.00  0.80           H  
ATOM    134 2HG  PRO A   9       5.772  13.105  -1.850  1.00  0.80           H  
ATOM    135 1HD  PRO A   9       5.177  13.118   0.812  1.00  0.80           H  
ATOM    136 2HD  PRO A   9       4.995  11.589  -0.163  1.00  0.80           H  
ATOM    137  N   GLY A  10      10.431  12.252   0.551  1.00  0.78           N  
ATOM    138  CA  GLY A  10      11.550  13.135   0.923  1.00  0.78           C  
ATOM    139  C   GLY A  10      12.499  12.632   2.024  1.00  0.78           C  
ATOM    140  O   GLY A  10      13.156  13.438   2.686  1.00  0.78           O  
ATOM    141  H   GLY A  10      10.631  11.337   0.149  1.00  0.78           H  
ATOM    142 1HA  GLY A  10      12.137  13.333   0.027  1.00  0.78           H  
ATOM    143 2HA  GLY A  10      11.143  14.097   1.230  1.00  0.78           H  
ATOM    144  N   LYS A  11      12.585  11.317   2.210  1.00  0.77           N  
ATOM    145  CA  LYS A  11      13.461  10.700   3.222  1.00  0.77           C  
ATOM    146  C   LYS A  11      13.215  11.307   4.616  1.00  0.77           C  
ATOM    147  O   LYS A  11      12.077  11.561   4.980  1.00  0.77           O  
ATOM    148  CB  LYS A  11      14.939  10.865   2.817  1.00  0.77           C  
ATOM    149  CG  LYS A  11      15.355  10.127   1.529  1.00  0.77           C  
ATOM    150  CD  LYS A  11      16.851  10.340   1.253  1.00  0.77           C  
ATOM    151  CE  LYS A  11      17.310   9.719  -0.079  1.00  0.77           C  
ATOM    152  NZ  LYS A  11      17.257   8.242  -0.065  1.00  0.77           N  
ATOM    153  H   LYS A  11      12.035  10.697   1.617  1.00  0.77           H  
ATOM    154  HA  LYS A  11      13.229   9.638   3.277  1.00  0.77           H  
ATOM    155 1HB  LYS A  11      15.190  11.919   2.713  1.00  0.77           H  
ATOM    156 2HB  LYS A  11      15.571  10.450   3.598  1.00  0.77           H  
ATOM    157 1HG  LYS A  11      15.159   9.057   1.631  1.00  0.77           H  
ATOM    158 2HG  LYS A  11      14.776  10.499   0.684  1.00  0.77           H  
ATOM    159 1HD  LYS A  11      17.064  11.409   1.237  1.00  0.77           H  
ATOM    160 2HD  LYS A  11      17.422   9.887   2.061  1.00  0.77           H  
ATOM    161 1HE  LYS A  11      16.666  10.080  -0.881  1.00  0.77           H  
ATOM    162 2HE  LYS A  11      18.334  10.031  -0.279  1.00  0.77           H  
ATOM    163 1HZ  LYS A  11      17.549   7.876  -0.956  1.00  0.77           H  
ATOM    164 2HZ  LYS A  11      17.842   7.871   0.655  1.00  0.77           H  
ATOM    165 3HZ  LYS A  11      16.291   7.934   0.091  1.00  0.77           H  
ATOM    166  N   CYS A  12      14.258  11.644   5.372  1.00  0.75           N  
ATOM    167  CA  CYS A  12      14.024  12.175   6.719  1.00  0.75           C  
ATOM    168  C   CYS A  12      14.904  13.389   6.998  1.00  0.75           C  
ATOM    169  O   CYS A  12      15.993  13.508   6.447  1.00  0.75           O  
ATOM    170  CB  CYS A  12      14.301  11.088   7.766  1.00  0.75           C  
ATOM    171  SG  CYS A  12      13.119   9.709   7.763  1.00  0.75           S  
ATOM    172  H   CYS A  12      15.202  11.493   5.056  1.00  0.75           H  
ATOM    173  HA  CYS A  12      12.978  12.463   6.784  1.00  0.75           H  
ATOM    174 1HB  CYS A  12      15.293  10.670   7.591  1.00  0.75           H  
ATOM    175 2HB  CYS A  12      14.317  11.523   8.762  1.00  0.75           H  
ATOM    176  N   PRO A  13      14.451  14.315   7.874  1.00  0.73           N  
ATOM    177  CA  PRO A  13      15.170  15.505   8.290  1.00  0.73           C  
ATOM    178  C   PRO A  13      16.345  15.188   9.190  1.00  0.73           C  
ATOM    179  O   PRO A  13      16.350  14.180   9.897  1.00  0.73           O  
ATOM    180  CB  PRO A  13      14.095  16.298   9.052  1.00  0.73           C  
ATOM    181  CG  PRO A  13      13.134  15.257   9.570  1.00  0.73           C  
ATOM    182  CD  PRO A  13      13.092  14.193   8.490  1.00  0.73           C  
ATOM    183  HA  PRO A  13      15.506  16.054   7.399  1.00  0.73           H  
ATOM    184 1HB  PRO A  13      14.568  16.879   9.870  1.00  0.73           H  
ATOM    185 2HB  PRO A  13      13.618  17.027   8.382  1.00  0.73           H  
ATOM    186 1HG  PRO A  13      13.505  14.867  10.531  1.00  0.73           H  
ATOM    187 2HG  PRO A  13      12.151  15.713   9.776  1.00  0.73           H  
ATOM    188 1HD  PRO A  13      12.924  13.230   8.975  1.00  0.73           H  
ATOM    189 2HD  PRO A  13      12.307  14.430   7.754  1.00  0.73           H  
ATOM    190  N   LYS A  14      17.319  16.086   9.208  1.00  0.71           N  
ATOM    191  CA  LYS A  14      18.420  15.969  10.148  1.00  0.71           C  
ATOM    192  C   LYS A  14      17.958  16.540  11.475  1.00  0.71           C  
ATOM    193  O   LYS A  14      17.502  17.683  11.534  1.00  0.71           O  
ATOM    194  CB  LYS A  14      19.655  16.702   9.642  1.00  0.71           C  
ATOM    195  CG  LYS A  14      20.885  16.554  10.533  1.00  0.71           C  
ATOM    196  CD  LYS A  14      22.092  17.268   9.934  1.00  0.71           C  
ATOM    197  CE  LYS A  14      23.314  17.145  10.834  1.00  0.71           C  
ATOM    198  NZ  LYS A  14      24.500  17.843  10.258  1.00  0.71           N  
ATOM    199  H   LYS A  14      17.283  16.878   8.582  1.00  0.71           H  
ATOM    200  HA  LYS A  14      18.661  14.916  10.291  1.00  0.71           H  
ATOM    201 1HB  LYS A  14      19.914  16.338   8.648  1.00  0.71           H  
ATOM    202 2HB  LYS A  14      19.435  17.766   9.555  1.00  0.71           H  
ATOM    203 1HG  LYS A  14      20.671  16.974  11.519  1.00  0.71           H  
ATOM    204 2HG  LYS A  14      21.117  15.496  10.655  1.00  0.71           H  
ATOM    205 1HD  LYS A  14      22.324  16.835   8.959  1.00  0.71           H  
ATOM    206 2HD  LYS A  14      21.858  18.323   9.797  1.00  0.71           H  
ATOM    207 1HE  LYS A  14      23.086  17.580  11.805  1.00  0.71           H  
ATOM    208 2HE  LYS A  14      23.555  16.091  10.966  1.00  0.71           H  
ATOM    209 1HZ  LYS A  14      25.288  17.739  10.881  1.00  0.71           H  
ATOM    210 2HZ  LYS A  14      24.726  17.438   9.360  1.00  0.71           H  
ATOM    211 3HZ  LYS A  14      24.291  18.824  10.141  1.00  0.71           H  
ATOM    212  N   VAL A  15      18.042  15.733  12.524  1.00  0.69           N  
ATOM    213  CA  VAL A  15      17.548  16.133  13.832  1.00  0.69           C  
ATOM    214  C   VAL A  15      18.619  16.137  14.913  1.00  0.69           C  
ATOM    215  O   VAL A  15      19.415  15.204  15.028  1.00  0.69           O  
ATOM    216  CB  VAL A  15      16.349  15.242  14.204  1.00  0.69           C  
ATOM    217  CG1 VAL A  15      15.858  15.559  15.564  1.00  0.69           C  
ATOM    218  CG2 VAL A  15      15.250  15.524  13.181  1.00  0.69           C  
ATOM    219  H   VAL A  15      18.434  14.810  12.402  1.00  0.69           H  
ATOM    220  HA  VAL A  15      17.168  17.153  13.749  1.00  0.69           H  
ATOM    221  HB  VAL A  15      16.632  14.191  14.184  1.00  0.69           H  
ATOM    222 1HG1 VAL A  15      14.993  14.946  15.804  1.00  0.69           H  
ATOM    223 2HG1 VAL A  15      16.639  15.376  16.293  1.00  0.69           H  
ATOM    224 3HG1 VAL A  15      15.590  16.591  15.568  1.00  0.69           H  
ATOM    225 1HG2 VAL A  15      14.403  14.957  13.402  1.00  0.69           H  
ATOM    226 2HG2 VAL A  15      14.982  16.573  13.209  1.00  0.69           H  
ATOM    227 3HG2 VAL A  15      15.587  15.275  12.184  1.00  0.69           H  
ATOM    228  N   LYS A  16      18.651  17.230  15.672  1.00  0.67           N  
ATOM    229  CA  LYS A  16      19.606  17.429  16.751  1.00  0.67           C  
ATOM    230  C   LYS A  16      19.312  16.483  17.900  1.00  0.67           C  
ATOM    231  O   LYS A  16      18.159  16.149  18.167  1.00  0.67           O  
ATOM    232  CB  LYS A  16      19.580  18.881  17.233  1.00  0.67           C  
ATOM    233  CG  LYS A  16      20.077  19.893  16.198  1.00  0.67           C  
ATOM    234  CD  LYS A  16      20.066  21.316  16.752  1.00  0.67           C  
ATOM    235  CE  LYS A  16      20.490  22.328  15.691  1.00  0.67           C  
ATOM    236  NZ  LYS A  16      20.540  23.720  16.233  1.00  0.67           N  
ATOM    237  H   LYS A  16      17.968  17.963  15.502  1.00  0.67           H  
ATOM    238  HA  LYS A  16      20.605  17.202  16.378  1.00  0.67           H  
ATOM    239 1HB  LYS A  16      18.559  19.154  17.501  1.00  0.67           H  
ATOM    240 2HB  LYS A  16      20.190  18.979  18.132  1.00  0.67           H  
ATOM    241 1HG  LYS A  16      21.093  19.636  15.897  1.00  0.67           H  
ATOM    242 2HG  LYS A  16      19.436  19.854  15.318  1.00  0.67           H  
ATOM    243 1HD  LYS A  16      19.056  21.568  17.089  1.00  0.67           H  
ATOM    244 2HD  LYS A  16      20.743  21.385  17.603  1.00  0.67           H  
ATOM    245 1HE  LYS A  16      21.473  22.062  15.308  1.00  0.67           H  
ATOM    246 2HE  LYS A  16      19.769  22.297  14.874  1.00  0.67           H  
ATOM    247 1HZ  LYS A  16      20.812  24.359  15.507  1.00  0.67           H  
ATOM    248 2HZ  LYS A  16      19.616  23.999  16.600  1.00  0.67           H  
ATOM    249 3HZ  LYS A  16      21.204  23.764  16.983  1.00  0.67           H  
ATOM    250  N   VAL A  17      20.365  16.076  18.586  1.00  0.67           N  
ATOM    251  CA  VAL A  17      20.258  15.155  19.704  1.00  0.67           C  
ATOM    252  C   VAL A  17      20.713  15.842  20.991  1.00  0.67           C  
ATOM    253  O   VAL A  17      21.774  16.468  20.995  1.00  0.67           O  
ATOM    254  CB  VAL A  17      21.187  13.965  19.428  1.00  0.67           C  
ATOM    255  CG1 VAL A  17      21.100  12.999  20.523  1.00  0.67           C  
ATOM    256  CG2 VAL A  17      20.891  13.317  18.063  1.00  0.67           C  
ATOM    257  H   VAL A  17      21.279  16.403  18.311  1.00  0.67           H  
ATOM    258  HA  VAL A  17      19.224  14.831  19.818  1.00  0.67           H  
ATOM    259  HB  VAL A  17      22.210  14.330  19.413  1.00  0.67           H  
ATOM    260 1HG1 VAL A  17      21.782  12.177  20.342  1.00  0.67           H  
ATOM    261 2HG1 VAL A  17      21.364  13.491  21.451  1.00  0.67           H  
ATOM    262 3HG1 VAL A  17      20.086  12.621  20.586  1.00  0.67           H  
ATOM    263 1HG2 VAL A  17      21.593  12.500  17.895  1.00  0.67           H  
ATOM    264 2HG2 VAL A  17      19.907  12.935  18.025  1.00  0.67           H  
ATOM    265 3HG2 VAL A  17      21.009  14.060  17.272  1.00  0.67           H  
ATOM    266  N   HIS A  18      19.940  15.753  22.079  1.00  0.67           N  
ATOM    267  CA  HIS A  18      20.386  16.404  23.310  1.00  0.67           C  
ATOM    268  C   HIS A  18      21.721  15.754  23.732  1.00  0.67           C  
ATOM    269  O   HIS A  18      21.791  14.525  23.842  1.00  0.67           O  
ATOM    270  CB  HIS A  18      19.351  16.230  24.449  1.00  0.67           C  
ATOM    271  CG  HIS A  18      19.611  17.088  25.693  1.00  0.67           C  
ATOM    272  ND1 HIS A  18      20.702  16.905  26.517  1.00  0.67           N  
ATOM    273  CD2 HIS A  18      18.925  18.132  26.222  1.00  0.67           C  
ATOM    274  CE1 HIS A  18      20.679  17.789  27.485  1.00  0.67           C  
ATOM    275  NE2 HIS A  18      19.613  18.545  27.337  1.00  0.67           N  
ATOM    276  H   HIS A  18      19.057  15.242  22.052  1.00  0.67           H  
ATOM    277  HA  HIS A  18      20.502  17.461  23.119  1.00  0.67           H  
ATOM    278 1HB  HIS A  18      18.358  16.476  24.073  1.00  0.67           H  
ATOM    279 2HB  HIS A  18      19.324  15.182  24.755  1.00  0.67           H  
ATOM    280  HD1 HIS A  18      21.479  16.269  26.406  1.00  0.67           H  
ATOM    281  HD2 HIS A  18      18.017  18.652  25.936  1.00  0.67           H  
ATOM    282  HE1 HIS A  18      21.473  17.791  28.233  1.00  0.67           H  
ATOM    283  N   PRO A  19      22.783  16.534  24.013  1.00  0.67           N  
ATOM    284  CA  PRO A  19      24.086  16.052  24.427  1.00  0.67           C  
ATOM    285  C   PRO A  19      24.054  15.539  25.851  1.00  0.67           C  
ATOM    286  O   PRO A  19      23.209  15.939  26.647  1.00  0.67           O  
ATOM    287  CB  PRO A  19      24.966  17.301  24.300  1.00  0.67           C  
ATOM    288  CG  PRO A  19      24.018  18.460  24.505  1.00  0.67           C  
ATOM    289  CD  PRO A  19      22.706  18.010  23.885  1.00  0.67           C  
ATOM    290  HA  PRO A  19      24.413  15.263  23.736  1.00  0.67           H  
ATOM    291 1HB  PRO A  19      25.769  17.269  25.054  1.00  0.67           H  
ATOM    292 2HB  PRO A  19      25.449  17.315  23.314  1.00  0.67           H  
ATOM    293 1HG  PRO A  19      23.920  18.680  25.580  1.00  0.67           H  
ATOM    294 2HG  PRO A  19      24.421  19.366  24.030  1.00  0.67           H  
ATOM    295 1HD  PRO A  19      21.890  18.434  24.478  1.00  0.67           H  
ATOM    296 2HD  PRO A  19      22.658  18.302  22.822  1.00  0.67           H  
ATOM    297  N   ASN A  20      24.970  14.643  26.179  1.00  0.68           N  
ATOM    298  CA  ASN A  20      25.115  14.179  27.557  1.00  0.68           C  
ATOM    299  C   ASN A  20      23.803  13.713  28.186  1.00  0.68           C  
ATOM    300  O   ASN A  20      23.544  13.980  29.361  1.00  0.68           O  
ATOM    301  CB  ASN A  20      25.768  15.255  28.402  1.00  0.68           C  
ATOM    302  CG  ASN A  20      27.196  15.524  27.978  1.00  0.68           C  
ATOM    303  OD1 ASN A  20      27.955  14.588  27.678  1.00  0.68           O  
ATOM    304  ND2 ASN A  20      27.573  16.778  27.945  1.00  0.68           N  
ATOM    305  H   ASN A  20      25.616  14.314  25.477  1.00  0.68           H  
ATOM    306  HA  ASN A  20      25.771  13.315  27.557  1.00  0.68           H  
ATOM    307 1HB  ASN A  20      25.197  16.182  28.335  1.00  0.68           H  
ATOM    308 2HB  ASN A  20      25.764  14.946  29.446  1.00  0.68           H  
ATOM    309 1HD2 ASN A  20      28.509  17.015  27.673  1.00  0.68           H  
ATOM    310 2HD2 ASN A  20      26.929  17.501  28.195  1.00  0.68           H  
ATOM    311  N   PHE A  21      22.984  12.996  27.430  1.00  0.68           N  
ATOM    312  CA  PHE A  21      21.735  12.505  27.979  1.00  0.68           C  
ATOM    313  C   PHE A  21      22.011  11.483  29.068  1.00  0.68           C  
ATOM    314  O   PHE A  21      22.679  10.472  28.844  1.00  0.68           O  
ATOM    315  CB  PHE A  21      20.868  11.932  26.869  1.00  0.68           C  
ATOM    316  CG  PHE A  21      19.542  11.368  27.295  1.00  0.68           C  
ATOM    317  CD1 PHE A  21      18.590  12.127  27.951  1.00  0.68           C  
ATOM    318  CD2 PHE A  21      19.240  10.061  26.999  1.00  0.68           C  
ATOM    319  CE1 PHE A  21      17.376  11.561  28.310  1.00  0.68           C  
ATOM    320  CE2 PHE A  21      18.029   9.512  27.355  1.00  0.68           C  
ATOM    321  CZ  PHE A  21      17.114  10.260  28.007  1.00  0.68           C  
ATOM    322  H   PHE A  21      23.223  12.808  26.469  1.00  0.68           H  
ATOM    323  HA  PHE A  21      21.201  13.345  28.423  1.00  0.68           H  
ATOM    324 1HB  PHE A  21      20.688  12.705  26.115  1.00  0.68           H  
ATOM    325 2HB  PHE A  21      21.427  11.133  26.390  1.00  0.68           H  
ATOM    326  HD1 PHE A  21      18.804  13.170  28.189  1.00  0.68           H  
ATOM    327  HD2 PHE A  21      19.980   9.459  26.469  1.00  0.68           H  
ATOM    328  HE1 PHE A  21      16.627  12.148  28.830  1.00  0.68           H  
ATOM    329  HE2 PHE A  21      17.802   8.476  27.108  1.00  0.68           H  
ATOM    330  HZ  PHE A  21      16.176   9.824  28.269  1.00  0.68           H  
ATOM    331  N   ASP A  22      21.522  11.778  30.264  1.00  0.69           N  
ATOM    332  CA  ASP A  22      21.734  10.939  31.429  1.00  0.69           C  
ATOM    333  C   ASP A  22      20.621   9.909  31.509  1.00  0.69           C  
ATOM    334  O   ASP A  22      19.526  10.181  31.999  1.00  0.69           O  
ATOM    335  CB  ASP A  22      21.840  11.809  32.681  1.00  0.69           C  
ATOM    336  CG  ASP A  22      22.147  11.047  33.976  1.00  0.69           C  
ATOM    337  OD1 ASP A  22      21.961   9.854  34.029  1.00  0.69           O  
ATOM    338  OD2 ASP A  22      22.568  11.696  34.929  1.00  0.69           O  
ATOM    339  H   ASP A  22      20.979  12.629  30.362  1.00  0.69           H  
ATOM    340  HA  ASP A  22      22.680  10.411  31.307  1.00  0.69           H  
ATOM    341 1HB  ASP A  22      22.616  12.562  32.523  1.00  0.69           H  
ATOM    342 2HB  ASP A  22      20.899  12.346  32.815  1.00  0.69           H  
ATOM    343  N   LEU A  23      20.923   8.702  31.056  1.00  0.69           N  
ATOM    344  CA  LEU A  23      19.917   7.663  30.908  1.00  0.69           C  
ATOM    345  C   LEU A  23      19.259   7.311  32.232  1.00  0.69           C  
ATOM    346  O   LEU A  23      18.053   7.069  32.299  1.00  0.69           O  
ATOM    347  CB  LEU A  23      20.601   6.405  30.366  1.00  0.69           C  
ATOM    348  CG  LEU A  23      21.169   6.566  28.995  1.00  0.69           C  
ATOM    349  CD1 LEU A  23      21.904   5.317  28.582  1.00  0.69           C  
ATOM    350  CD2 LEU A  23      20.097   6.883  28.124  1.00  0.69           C  
ATOM    351  H   LEU A  23      21.863   8.538  30.723  1.00  0.69           H  
ATOM    352  HA  LEU A  23      19.154   8.013  30.214  1.00  0.69           H  
ATOM    353 1HB  LEU A  23      21.410   6.121  31.039  1.00  0.69           H  
ATOM    354 2HB  LEU A  23      19.874   5.591  30.336  1.00  0.69           H  
ATOM    355  HG  LEU A  23      21.881   7.398  28.991  1.00  0.69           H  
ATOM    356 1HD1 LEU A  23      22.317   5.432  27.577  1.00  0.69           H  
ATOM    357 2HD1 LEU A  23      22.719   5.110  29.280  1.00  0.69           H  
ATOM    358 3HD1 LEU A  23      21.215   4.504  28.595  1.00  0.69           H  
ATOM    359 1HD2 LEU A  23      20.480   7.053  27.127  1.00  0.69           H  
ATOM    360 2HD2 LEU A  23      19.391   6.076  28.124  1.00  0.69           H  
ATOM    361 3HD2 LEU A  23      19.645   7.767  28.505  1.00  0.69           H  
ATOM    362  N   ALA A  24      20.038   7.329  33.302  1.00  0.69           N  
ATOM    363  CA  ALA A  24      19.541   6.976  34.618  1.00  0.69           C  
ATOM    364  C   ALA A  24      18.409   7.895  35.070  1.00  0.69           C  
ATOM    365  O   ALA A  24      17.464   7.457  35.723  1.00  0.69           O  
ATOM    366  CB  ALA A  24      20.674   7.024  35.623  1.00  0.69           C  
ATOM    367  H   ALA A  24      21.009   7.606  33.202  1.00  0.69           H  
ATOM    368  HA  ALA A  24      19.149   5.963  34.569  1.00  0.69           H  
ATOM    369 1HB  ALA A  24      20.305   6.729  36.603  1.00  0.69           H  
ATOM    370 2HB  ALA A  24      21.465   6.343  35.310  1.00  0.69           H  
ATOM    371 3HB  ALA A  24      21.068   8.045  35.670  1.00  0.69           H  
ATOM    372  N   LYS A  25      18.467   9.169  34.683  1.00  0.69           N  
ATOM    373  CA  LYS A  25      17.498  10.150  35.160  1.00  0.69           C  
ATOM    374  C   LYS A  25      16.217  10.144  34.348  1.00  0.69           C  
ATOM    375  O   LYS A  25      15.266  10.864  34.653  1.00  0.69           O  
ATOM    376  CB  LYS A  25      18.120  11.540  35.182  1.00  0.69           C  
ATOM    377  CG  LYS A  25      19.228  11.712  36.205  1.00  0.69           C  
ATOM    378  CD  LYS A  25      19.769  13.141  36.209  1.00  0.69           C  
ATOM    379  CE  LYS A  25      20.796  13.346  37.330  1.00  0.69           C  
ATOM    380  NZ  LYS A  25      22.018  12.526  37.117  1.00  0.69           N  
ATOM    381  H   LYS A  25      19.203   9.479  34.045  1.00  0.69           H  
ATOM    382  HA  LYS A  25      17.233   9.889  36.183  1.00  0.69           H  
ATOM    383 1HB  LYS A  25      18.557  11.747  34.202  1.00  0.69           H  
ATOM    384 2HB  LYS A  25      17.358  12.284  35.374  1.00  0.69           H  
ATOM    385 1HG  LYS A  25      18.850  11.470  37.196  1.00  0.69           H  
ATOM    386 2HG  LYS A  25      20.043  11.024  35.971  1.00  0.69           H  
ATOM    387 1HD  LYS A  25      20.255  13.336  35.250  1.00  0.69           H  
ATOM    388 2HD  LYS A  25      18.949  13.847  36.332  1.00  0.69           H  
ATOM    389 1HE  LYS A  25      21.080  14.396  37.365  1.00  0.69           H  
ATOM    390 2HE  LYS A  25      20.348  13.067  38.282  1.00  0.69           H  
ATOM    391 1HZ  LYS A  25      22.677  12.672  37.852  1.00  0.69           H  
ATOM    392 2HZ  LYS A  25      21.779  11.546  37.071  1.00  0.69           H  
ATOM    393 3HZ  LYS A  25      22.455  12.768  36.217  1.00  0.69           H  
ATOM    394  N   PHE A  26      16.194   9.335  33.300  1.00  0.68           N  
ATOM    395  CA  PHE A  26      15.021   9.187  32.471  1.00  0.68           C  
ATOM    396  C   PHE A  26      14.166   8.049  33.027  1.00  0.68           C  
ATOM    397  O   PHE A  26      13.019   7.857  32.627  1.00  0.68           O  
ATOM    398  CB  PHE A  26      15.448   8.947  31.033  1.00  0.68           C  
ATOM    399  CG  PHE A  26      14.365   9.006  29.999  1.00  0.68           C  
ATOM    400  CD1 PHE A  26      13.726  10.198  29.681  1.00  0.68           C  
ATOM    401  CD2 PHE A  26      14.031   7.870  29.284  1.00  0.68           C  
ATOM    402  CE1 PHE A  26      12.765  10.228  28.690  1.00  0.68           C  
ATOM    403  CE2 PHE A  26      13.088   7.918  28.295  1.00  0.68           C  
ATOM    404  CZ  PHE A  26      12.449   9.088  28.000  1.00  0.68           C  
ATOM    405  H   PHE A  26      17.004   8.753  33.077  1.00  0.68           H  
ATOM    406  HA  PHE A  26      14.441  10.109  32.513  1.00  0.68           H  
ATOM    407 1HB  PHE A  26      16.213   9.677  30.773  1.00  0.68           H  
ATOM    408 2HB  PHE A  26      15.920   7.964  30.968  1.00  0.68           H  
ATOM    409  HD1 PHE A  26      13.987  11.107  30.221  1.00  0.68           H  
ATOM    410  HD2 PHE A  26      14.538   6.927  29.507  1.00  0.68           H  
ATOM    411  HE1 PHE A  26      12.266  11.148  28.456  1.00  0.68           H  
ATOM    412  HE2 PHE A  26      12.850   7.027  27.741  1.00  0.68           H  
ATOM    413  HZ  PHE A  26      11.700   9.111  27.213  1.00  0.68           H  
ATOM    414  N   ALA A  27      14.729   7.295  33.973  1.00  0.68           N  
ATOM    415  CA  ALA A  27      14.041   6.163  34.557  1.00  0.68           C  
ATOM    416  C   ALA A  27      12.796   6.623  35.310  1.00  0.68           C  
ATOM    417  O   ALA A  27      12.692   7.782  35.739  1.00  0.68           O  
ATOM    418  CB  ALA A  27      14.968   5.395  35.475  1.00  0.68           C  
ATOM    419  H   ALA A  27      15.668   7.498  34.319  1.00  0.68           H  
ATOM    420  HA  ALA A  27      13.726   5.504  33.753  1.00  0.68           H  
ATOM    421 1HB  ALA A  27      14.438   4.535  35.883  1.00  0.68           H  
ATOM    422 2HB  ALA A  27      15.837   5.058  34.909  1.00  0.68           H  
ATOM    423 3HB  ALA A  27      15.292   6.044  36.285  1.00  0.68           H  
ATOM    424  N   GLY A  28      11.837   5.719  35.445  1.00  0.67           N  
ATOM    425  CA  GLY A  28      10.621   5.976  36.183  1.00  0.67           C  
ATOM    426  C   GLY A  28       9.440   6.191  35.264  1.00  0.67           C  
ATOM    427  O   GLY A  28       9.487   5.894  34.067  1.00  0.67           O  
ATOM    428  H   GLY A  28      11.971   4.800  35.045  1.00  0.67           H  
ATOM    429 1HA  GLY A  28      10.418   5.128  36.838  1.00  0.67           H  
ATOM    430 2HA  GLY A  28      10.754   6.847  36.822  1.00  0.67           H  
ATOM    431  N   LYS A  29       8.346   6.636  35.851  1.00  0.66           N  
ATOM    432  CA  LYS A  29       7.110   6.784  35.110  1.00  0.66           C  
ATOM    433  C   LYS A  29       7.028   8.071  34.297  1.00  0.66           C  
ATOM    434  O   LYS A  29       7.363   9.156  34.792  1.00  0.66           O  
ATOM    435  CB  LYS A  29       5.952   6.711  36.095  1.00  0.66           C  
ATOM    436  CG  LYS A  29       5.790   5.327  36.739  1.00  0.66           C  
ATOM    437  CD  LYS A  29       4.585   5.266  37.666  1.00  0.66           C  
ATOM    438  CE  LYS A  29       4.430   3.878  38.268  1.00  0.66           C  
ATOM    439  NZ  LYS A  29       3.255   3.795  39.181  1.00  0.66           N  
ATOM    440  H   LYS A  29       8.366   6.867  36.834  1.00  0.66           H  
ATOM    441  HA  LYS A  29       7.022   5.949  34.416  1.00  0.66           H  
ATOM    442 1HB  LYS A  29       6.132   7.418  36.903  1.00  0.66           H  
ATOM    443 2HB  LYS A  29       5.040   7.019  35.618  1.00  0.66           H  
ATOM    444 1HG  LYS A  29       5.677   4.580  35.954  1.00  0.66           H  
ATOM    445 2HG  LYS A  29       6.686   5.086  37.307  1.00  0.66           H  
ATOM    446 1HD  LYS A  29       4.704   5.995  38.468  1.00  0.66           H  
ATOM    447 2HD  LYS A  29       3.682   5.515  37.105  1.00  0.66           H  
ATOM    448 1HE  LYS A  29       4.305   3.155  37.461  1.00  0.66           H  
ATOM    449 2HE  LYS A  29       5.331   3.630  38.828  1.00  0.66           H  
ATOM    450 1HZ  LYS A  29       3.186   2.860  39.558  1.00  0.66           H  
ATOM    451 2HZ  LYS A  29       3.367   4.456  39.937  1.00  0.66           H  
ATOM    452 3HZ  LYS A  29       2.414   4.013  38.663  1.00  0.66           H  
ATOM    453  N   TRP A  30       6.542   7.924  33.063  1.00  0.65           N  
ATOM    454  CA  TRP A  30       6.242   9.022  32.149  1.00  0.65           C  
ATOM    455  C   TRP A  30       4.885   8.812  31.471  1.00  0.65           C  
ATOM    456  O   TRP A  30       4.521   7.698  31.098  1.00  0.65           O  
ATOM    457  CB  TRP A  30       7.269   9.143  31.028  1.00  0.65           C  
ATOM    458  CG  TRP A  30       8.677   9.518  31.385  1.00  0.65           C  
ATOM    459  CD1 TRP A  30       9.684   8.709  31.748  1.00  0.65           C  
ATOM    460  CD2 TRP A  30       9.216  10.830  31.384  1.00  0.65           C  
ATOM    461  NE1 TRP A  30      10.814   9.418  31.941  1.00  0.65           N  
ATOM    462  CE2 TRP A  30      10.554  10.721  31.732  1.00  0.65           C  
ATOM    463  CE3 TRP A  30       8.692  12.047  31.124  1.00  0.65           C  
ATOM    464  CZ2 TRP A  30      11.377  11.823  31.824  1.00  0.65           C  
ATOM    465  CZ3 TRP A  30       9.482  13.134  31.227  1.00  0.65           C  
ATOM    466  CH2 TRP A  30      10.799  13.046  31.567  1.00  0.65           C  
ATOM    467  H   TRP A  30       6.364   6.973  32.741  1.00  0.65           H  
ATOM    468  HA  TRP A  30       6.206   9.955  32.713  1.00  0.65           H  
ATOM    469 1HB  TRP A  30       7.307   8.201  30.499  1.00  0.65           H  
ATOM    470 2HB  TRP A  30       6.904   9.879  30.319  1.00  0.65           H  
ATOM    471  HD1 TRP A  30       9.611   7.668  31.862  1.00  0.65           H  
ATOM    472  HE1 TRP A  30      11.711   8.997  32.207  1.00  0.65           H  
ATOM    473  HE3 TRP A  30       7.651  12.137  30.853  1.00  0.65           H  
ATOM    474  HZ2 TRP A  30      12.428  11.748  32.100  1.00  0.65           H  
ATOM    475  HZ3 TRP A  30       9.028  14.059  31.035  1.00  0.65           H  
ATOM    476  HH2 TRP A  30      11.398  13.958  31.635  1.00  0.65           H  
ATOM    477  N   TYR A  31       4.175   9.888  31.205  1.00  0.65           N  
ATOM    478  CA  TYR A  31       2.915   9.815  30.482  1.00  0.65           C  
ATOM    479  C   TYR A  31       3.132  10.393  29.101  1.00  0.65           C  
ATOM    480  O   TYR A  31       3.922  11.324  28.949  1.00  0.65           O  
ATOM    481  CB  TYR A  31       1.858  10.629  31.228  1.00  0.65           C  
ATOM    482  CG  TYR A  31       1.544  10.085  32.590  1.00  0.65           C  
ATOM    483  CD1 TYR A  31       2.352  10.444  33.657  1.00  0.65           C  
ATOM    484  CD2 TYR A  31       0.461   9.250  32.790  1.00  0.65           C  
ATOM    485  CE1 TYR A  31       2.087   9.962  34.917  1.00  0.65           C  
ATOM    486  CE2 TYR A  31       0.186   8.771  34.053  1.00  0.65           C  
ATOM    487  CZ  TYR A  31       0.992   9.121  35.114  1.00  0.65           C  
ATOM    488  OH  TYR A  31       0.713   8.639  36.372  1.00  0.65           O  
ATOM    489  H   TYR A  31       4.500  10.788  31.528  1.00  0.65           H  
ATOM    490  HA  TYR A  31       2.597   8.781  30.385  1.00  0.65           H  
ATOM    491 1HB  TYR A  31       2.207  11.662  31.343  1.00  0.65           H  
ATOM    492 2HB  TYR A  31       0.939  10.658  30.645  1.00  0.65           H  
ATOM    493  HD1 TYR A  31       3.203  11.107  33.496  1.00  0.65           H  
ATOM    494  HD2 TYR A  31      -0.170   8.972  31.959  1.00  0.65           H  
ATOM    495  HE1 TYR A  31       2.729  10.247  35.753  1.00  0.65           H  
ATOM    496  HE2 TYR A  31      -0.666   8.114  34.214  1.00  0.65           H  
ATOM    497  HH  TYR A  31      -0.059   8.069  36.331  1.00  0.65           H  
ATOM    498  N   VAL A  32       2.453   9.883  28.083  1.00  0.64           N  
ATOM    499  CA  VAL A  32       2.611  10.550  26.794  1.00  0.64           C  
ATOM    500  C   VAL A  32       1.487  11.553  26.756  1.00  0.64           C  
ATOM    501  O   VAL A  32       0.348  11.202  27.067  1.00  0.64           O  
ATOM    502  CB  VAL A  32       2.463   9.621  25.590  1.00  0.64           C  
ATOM    503  CG1 VAL A  32       2.652  10.411  24.308  1.00  0.64           C  
ATOM    504  CG2 VAL A  32       3.404   8.428  25.682  1.00  0.64           C  
ATOM    505  H   VAL A  32       1.819   9.087  28.201  1.00  0.64           H  
ATOM    506  HA  VAL A  32       3.562  11.070  26.740  1.00  0.64           H  
ATOM    507  HB  VAL A  32       1.473   9.324  25.557  1.00  0.64           H  
ATOM    508 1HG1 VAL A  32       2.472   9.755  23.476  1.00  0.64           H  
ATOM    509 2HG1 VAL A  32       1.956  11.233  24.264  1.00  0.64           H  
ATOM    510 3HG1 VAL A  32       3.666  10.805  24.262  1.00  0.64           H  
ATOM    511 1HG2 VAL A  32       3.251   7.779  24.823  1.00  0.64           H  
ATOM    512 2HG2 VAL A  32       4.411   8.760  25.689  1.00  0.64           H  
ATOM    513 3HG2 VAL A  32       3.199   7.873  26.600  1.00  0.64           H  
ATOM    514  N   VAL A  33       1.783  12.801  26.439  1.00  0.65           N  
ATOM    515  CA  VAL A  33       0.712  13.778  26.418  1.00  0.65           C  
ATOM    516  C   VAL A  33       0.346  14.173  24.997  1.00  0.65           C  
ATOM    517  O   VAL A  33      -0.803  14.524  24.723  1.00  0.65           O  
ATOM    518  CB  VAL A  33       1.116  14.998  27.259  1.00  0.65           C  
ATOM    519  CG1 VAL A  33       1.360  14.512  28.715  1.00  0.65           C  
ATOM    520  CG2 VAL A  33       2.374  15.681  26.712  1.00  0.65           C  
ATOM    521  H   VAL A  33       2.741  13.049  26.204  1.00  0.65           H  
ATOM    522  HA  VAL A  33      -0.171  13.341  26.885  1.00  0.65           H  
ATOM    523  HB  VAL A  33       0.294  15.711  27.270  1.00  0.65           H  
ATOM    524 1HG1 VAL A  33       1.627  15.346  29.348  1.00  0.65           H  
ATOM    525 2HG1 VAL A  33       0.454  14.043  29.104  1.00  0.65           H  
ATOM    526 3HG1 VAL A  33       2.177  13.786  28.724  1.00  0.65           H  
ATOM    527 1HG2 VAL A  33       2.629  16.532  27.340  1.00  0.65           H  
ATOM    528 2HG2 VAL A  33       3.185  14.979  26.728  1.00  0.65           H  
ATOM    529 3HG2 VAL A  33       2.211  16.031  25.696  1.00  0.65           H  
ATOM    530  N   LYS A  34       1.308  14.070  24.087  1.00  0.68           N  
ATOM    531  CA  LYS A  34       1.067  14.367  22.674  1.00  0.68           C  
ATOM    532  C   LYS A  34       1.852  13.407  21.783  1.00  0.68           C  
ATOM    533  O   LYS A  34       2.972  13.006  22.119  1.00  0.68           O  
ATOM    534  CB  LYS A  34       1.377  15.829  22.340  1.00  0.68           C  
ATOM    535  CG  LYS A  34       0.419  16.879  22.944  1.00  0.68           C  
ATOM    536  CD  LYS A  34       0.903  18.295  22.715  1.00  0.68           C  
ATOM    537  CE  LYS A  34       0.901  18.706  21.229  1.00  0.68           C  
ATOM    538  NZ  LYS A  34      -0.480  18.962  20.705  1.00  0.68           N  
ATOM    539  H   LYS A  34       2.239  13.791  24.397  1.00  0.68           H  
ATOM    540  HA  LYS A  34       0.012  14.203  22.472  1.00  0.68           H  
ATOM    541 1HB  LYS A  34       2.348  16.056  22.681  1.00  0.68           H  
ATOM    542 2HB  LYS A  34       1.370  15.958  21.271  1.00  0.68           H  
ATOM    543 1HG  LYS A  34      -0.567  16.765  22.489  1.00  0.68           H  
ATOM    544 2HG  LYS A  34       0.319  16.743  24.010  1.00  0.68           H  
ATOM    545 1HD  LYS A  34       0.253  18.976  23.264  1.00  0.68           H  
ATOM    546 2HD  LYS A  34       1.900  18.387  23.115  1.00  0.68           H  
ATOM    547 1HE  LYS A  34       1.494  19.613  21.118  1.00  0.68           H  
ATOM    548 2HE  LYS A  34       1.360  17.915  20.642  1.00  0.68           H  
ATOM    549 1HZ  LYS A  34      -0.431  19.233  19.728  1.00  0.68           H  
ATOM    550 2HZ  LYS A  34      -1.032  18.117  20.786  1.00  0.68           H  
ATOM    551 3HZ  LYS A  34      -0.920  19.700  21.232  1.00  0.68           H  
ATOM    552  N   ARG A  35       1.291  13.047  20.627  1.00  0.74           N  
ATOM    553  CA  ARG A  35       2.024  12.148  19.731  1.00  0.74           C  
ATOM    554  C   ARG A  35       1.651  12.210  18.257  1.00  0.74           C  
ATOM    555  O   ARG A  35       0.502  12.474  17.896  1.00  0.74           O  
ATOM    556  CB  ARG A  35       1.812  10.715  20.190  1.00  0.74           C  
ATOM    557  CG  ARG A  35       0.380  10.238  20.162  1.00  0.74           C  
ATOM    558  CD  ARG A  35       0.245   8.871  20.749  1.00  0.74           C  
ATOM    559  NE  ARG A  35       0.876   7.851  19.920  1.00  0.74           N  
ATOM    560  CZ  ARG A  35       1.064   6.572  20.300  1.00  0.74           C  
ATOM    561  NH1 ARG A  35       0.671   6.177  21.479  1.00  0.74           N  
ATOM    562  NH2 ARG A  35       1.643   5.715  19.493  1.00  0.74           N  
ATOM    563  H   ARG A  35       0.354  13.384  20.397  1.00  0.74           H  
ATOM    564  HA  ARG A  35       3.082  12.391  19.816  1.00  0.74           H  
ATOM    565 1HB  ARG A  35       2.377  10.044  19.543  1.00  0.74           H  
ATOM    566 2HB  ARG A  35       2.170  10.603  21.201  1.00  0.74           H  
ATOM    567 1HG  ARG A  35      -0.247  10.929  20.731  1.00  0.74           H  
ATOM    568 2HG  ARG A  35       0.036  10.204  19.125  1.00  0.74           H  
ATOM    569 1HD  ARG A  35       0.718   8.852  21.734  1.00  0.74           H  
ATOM    570 2HD  ARG A  35      -0.811   8.623  20.854  1.00  0.74           H  
ATOM    571  HE  ARG A  35       1.200   8.125  18.997  1.00  0.74           H  
ATOM    572 1HH1 ARG A  35       0.226   6.830  22.112  1.00  0.74           H  
ATOM    573 2HH1 ARG A  35       0.821   5.224  21.762  1.00  0.74           H  
ATOM    574 1HH2 ARG A  35       1.946   6.007  18.576  1.00  0.74           H  
ATOM    575 2HH2 ARG A  35       1.799   4.765  19.791  1.00  0.74           H  
ATOM    576  N   ILE A  36       2.614  11.885  17.398  1.00  0.83           N  
ATOM    577  CA  ILE A  36       2.316  11.766  15.972  1.00  0.83           C  
ATOM    578  C   ILE A  36       1.748  10.350  15.745  1.00  0.83           C  
ATOM    579  O   ILE A  36       2.315   9.395  16.279  1.00  0.83           O  
ATOM    580  CB  ILE A  36       3.551  11.965  15.054  1.00  0.83           C  
ATOM    581  CG1 ILE A  36       4.153  13.341  15.224  1.00  0.83           C  
ATOM    582  CG2 ILE A  36       3.132  11.829  13.590  1.00  0.83           C  
ATOM    583  CD1 ILE A  36       5.476  13.519  14.459  1.00  0.83           C  
ATOM    584  H   ILE A  36       3.557  11.724  17.758  1.00  0.83           H  
ATOM    585  HA  ILE A  36       1.602  12.529  15.706  1.00  0.83           H  
ATOM    586  HB  ILE A  36       4.306  11.226  15.285  1.00  0.83           H  
ATOM    587 1HG1 ILE A  36       3.446  14.087  14.886  1.00  0.83           H  
ATOM    588 2HG1 ILE A  36       4.338  13.501  16.280  1.00  0.83           H  
ATOM    589 1HG2 ILE A  36       3.998  11.967  12.948  1.00  0.83           H  
ATOM    590 2HG2 ILE A  36       2.715  10.844  13.412  1.00  0.83           H  
ATOM    591 3HG2 ILE A  36       2.382  12.583  13.352  1.00  0.83           H  
ATOM    592 1HD1 ILE A  36       5.868  14.518  14.624  1.00  0.83           H  
ATOM    593 2HD1 ILE A  36       6.202  12.786  14.795  1.00  0.83           H  
ATOM    594 3HD1 ILE A  36       5.295  13.376  13.395  1.00  0.83           H  
ATOM    595  N   PRO A  37       0.583  10.171  15.095  1.00  0.98           N  
ATOM    596  CA  PRO A  37       0.002   8.873  14.786  1.00  0.98           C  
ATOM    597  C   PRO A  37       0.993   8.037  13.990  1.00  0.98           C  
ATOM    598  O   PRO A  37       1.741   8.570  13.177  1.00  0.98           O  
ATOM    599  CB  PRO A  37      -1.224   9.241  13.954  1.00  0.98           C  
ATOM    600  CG  PRO A  37      -1.587  10.632  14.410  1.00  0.98           C  
ATOM    601  CD  PRO A  37      -0.269  11.315  14.694  1.00  0.98           C  
ATOM    602  HA  PRO A  37      -0.281   8.366  15.721  1.00  0.98           H  
ATOM    603 1HB  PRO A  37      -0.983   9.196  12.892  1.00  0.98           H  
ATOM    604 2HB  PRO A  37      -2.031   8.518  14.128  1.00  0.98           H  
ATOM    605 1HG  PRO A  37      -2.170  11.151  13.627  1.00  0.98           H  
ATOM    606 2HG  PRO A  37      -2.232  10.583  15.299  1.00  0.98           H  
ATOM    607 1HD  PRO A  37       0.117  11.816  13.793  1.00  0.98           H  
ATOM    608 2HD  PRO A  37      -0.447  12.012  15.526  1.00  0.98           H  
ATOM    609  N   ASP A  38       1.022   6.736  14.243  1.00  1.19           N  
ATOM    610  CA  ASP A  38       1.961   5.858  13.554  1.00  1.19           C  
ATOM    611  C   ASP A  38       1.389   4.457  13.286  1.00  1.19           C  
ATOM    612  O   ASP A  38       1.252   3.676  14.221  1.00  1.19           O  
ATOM    613  CB  ASP A  38       3.262   5.765  14.343  1.00  1.19           C  
ATOM    614  CG  ASP A  38       4.359   4.912  13.678  1.00  1.19           C  
ATOM    615  OD1 ASP A  38       4.089   4.298  12.682  1.00  1.19           O  
ATOM    616  OD2 ASP A  38       5.464   4.875  14.193  1.00  1.19           O  
ATOM    617  H   ASP A  38       0.386   6.350  14.928  1.00  1.19           H  
ATOM    618  HA  ASP A  38       2.236   6.345  12.629  1.00  1.19           H  
ATOM    619 1HB  ASP A  38       3.652   6.771  14.444  1.00  1.19           H  
ATOM    620 2HB  ASP A  38       3.067   5.386  15.345  1.00  1.19           H  
ATOM    621  N   PRO A  39       1.031   4.104  12.036  1.00  1.47           N  
ATOM    622  CA  PRO A  39       0.475   2.826  11.614  1.00  1.47           C  
ATOM    623  C   PRO A  39       1.354   1.620  11.971  1.00  1.47           C  
ATOM    624  O   PRO A  39       0.878   0.483  11.954  1.00  1.47           O  
ATOM    625  CB  PRO A  39       0.396   2.986  10.090  1.00  1.47           C  
ATOM    626  CG  PRO A  39       0.287   4.464   9.864  1.00  1.47           C  
ATOM    627  CD  PRO A  39       1.126   5.078  10.940  1.00  1.47           C  
ATOM    628  HA  PRO A  39      -0.527   2.713  12.052  1.00  1.47           H  
ATOM    629 1HB  PRO A  39       1.298   2.549   9.627  1.00  1.47           H  
ATOM    630 2HB  PRO A  39      -0.465   2.427   9.699  1.00  1.47           H  
ATOM    631 1HG  PRO A  39       0.662   4.716   8.863  1.00  1.47           H  
ATOM    632 2HG  PRO A  39      -0.763   4.788   9.903  1.00  1.47           H  
ATOM    633 1HD  PRO A  39       2.144   5.143  10.605  1.00  1.47           H  
ATOM    634 2HD  PRO A  39       0.686   6.046  11.208  1.00  1.47           H  
ATOM    635  N   PHE A  40       2.640   1.848  12.263  1.00  1.77           N  
ATOM    636  CA  PHE A  40       3.541   0.753  12.578  1.00  1.77           C  
ATOM    637  C   PHE A  40       3.623   0.506  14.100  1.00  1.77           C  
ATOM    638  O   PHE A  40       4.308  -0.419  14.557  1.00  1.77           O  
ATOM    639  CB  PHE A  40       4.915   1.107  12.018  1.00  1.77           C  
ATOM    640  CG  PHE A  40       4.915   1.284  10.495  1.00  1.77           C  
ATOM    641  CD1 PHE A  40       4.615   2.529   9.950  1.00  1.77           C  
ATOM    642  CD2 PHE A  40       5.220   0.250   9.624  1.00  1.77           C  
ATOM    643  CE1 PHE A  40       4.611   2.746   8.586  1.00  1.77           C  
ATOM    644  CE2 PHE A  40       5.218   0.463   8.248  1.00  1.77           C  
ATOM    645  CZ  PHE A  40       4.911   1.714   7.734  1.00  1.77           C  
ATOM    646  H   PHE A  40       3.030   2.797  12.292  1.00  1.77           H  
ATOM    647  HA  PHE A  40       3.175  -0.154  12.096  1.00  1.77           H  
ATOM    648 1HB  PHE A  40       5.254   2.044  12.470  1.00  1.77           H  
ATOM    649 2HB  PHE A  40       5.631   0.333  12.278  1.00  1.77           H  
ATOM    650  HD1 PHE A  40       4.376   3.336  10.628  1.00  1.77           H  
ATOM    651  HD2 PHE A  40       5.462  -0.734  10.027  1.00  1.77           H  
ATOM    652  HE1 PHE A  40       4.369   3.733   8.191  1.00  1.77           H  
ATOM    653  HE2 PHE A  40       5.458  -0.356   7.571  1.00  1.77           H  
ATOM    654  HZ  PHE A  40       4.910   1.875   6.658  1.00  1.77           H  
ATOM    655  N   VAL A  41       2.894   1.307  14.881  1.00  2.01           N  
ATOM    656  CA  VAL A  41       2.857   1.191  16.338  1.00  2.01           C  
ATOM    657  C   VAL A  41       1.451   0.824  16.824  1.00  2.01           C  
ATOM    658  O   VAL A  41       0.488   1.515  16.490  1.00  2.01           O  
ATOM    659  CB  VAL A  41       3.277   2.526  16.990  1.00  2.01           C  
ATOM    660  CG1 VAL A  41       3.172   2.477  18.514  1.00  2.01           C  
ATOM    661  CG2 VAL A  41       4.710   2.835  16.590  1.00  2.01           C  
ATOM    662  H   VAL A  41       2.341   2.053  14.454  1.00  2.01           H  
ATOM    663  HA  VAL A  41       3.581   0.437  16.622  1.00  2.01           H  
ATOM    664  HB  VAL A  41       2.613   3.315  16.630  1.00  2.01           H  
ATOM    665 1HG1 VAL A  41       3.473   3.442  18.919  1.00  2.01           H  
ATOM    666 2HG1 VAL A  41       2.146   2.264  18.805  1.00  2.01           H  
ATOM    667 3HG1 VAL A  41       3.828   1.709  18.905  1.00  2.01           H  
ATOM    668 1HG2 VAL A  41       5.017   3.792  17.013  1.00  2.01           H  
ATOM    669 2HG2 VAL A  41       5.366   2.050  16.952  1.00  2.01           H  
ATOM    670 3HG2 VAL A  41       4.778   2.884  15.515  1.00  2.01           H  
ATOM    671  N   PRO A  42       1.278  -0.208  17.667  1.00  2.09           N  
ATOM    672  CA  PRO A  42      -0.006  -0.632  18.194  1.00  2.09           C  
ATOM    673  C   PRO A  42      -0.453   0.341  19.270  1.00  2.09           C  
ATOM    674  O   PRO A  42      -0.426   0.033  20.459  1.00  2.09           O  
ATOM    675  CB  PRO A  42       0.305  -2.026  18.744  1.00  2.09           C  
ATOM    676  CG  PRO A  42       1.747  -1.941  19.174  1.00  2.09           C  
ATOM    677  CD  PRO A  42       2.416  -1.034  18.140  1.00  2.09           C  
ATOM    678  HA  PRO A  42      -0.742  -0.676  17.377  1.00  2.09           H  
ATOM    679 1HB  PRO A  42      -0.375  -2.255  19.579  1.00  2.09           H  
ATOM    680 2HB  PRO A  42       0.129  -2.785  17.969  1.00  2.09           H  
ATOM    681 1HG  PRO A  42       1.791  -1.531  20.179  1.00  2.09           H  
ATOM    682 2HG  PRO A  42       2.196  -2.947  19.222  1.00  2.09           H  
ATOM    683 1HD  PRO A  42       3.170  -0.437  18.648  1.00  2.09           H  
ATOM    684 2HD  PRO A  42       2.836  -1.631  17.317  1.00  2.09           H  
ATOM    685  N   ALA A  43      -0.809   1.545  18.827  1.00  1.98           N  
ATOM    686  CA  ALA A  43      -1.161   2.649  19.701  1.00  1.98           C  
ATOM    687  C   ALA A  43      -2.323   2.282  20.590  1.00  1.98           C  
ATOM    688  O   ALA A  43      -3.259   1.592  20.184  1.00  1.98           O  
ATOM    689  CB  ALA A  43      -1.490   3.883  18.890  1.00  1.98           C  
ATOM    690  H   ALA A  43      -0.783   1.698  17.820  1.00  1.98           H  
ATOM    691  HA  ALA A  43      -0.302   2.861  20.337  1.00  1.98           H  
ATOM    692 1HB  ALA A  43      -1.725   4.709  19.559  1.00  1.98           H  
ATOM    693 2HB  ALA A  43      -0.632   4.146  18.268  1.00  1.98           H  
ATOM    694 3HB  ALA A  43      -2.349   3.677  18.253  1.00  1.98           H  
ATOM    695  N   VAL A  44      -2.249   2.778  21.810  1.00  1.72           N  
ATOM    696  CA  VAL A  44      -3.210   2.494  22.853  1.00  1.72           C  
ATOM    697  C   VAL A  44      -3.928   3.724  23.416  1.00  1.72           C  
ATOM    698  O   VAL A  44      -4.221   3.771  24.610  1.00  1.72           O  
ATOM    699  CB  VAL A  44      -2.464   1.823  23.990  1.00  1.72           C  
ATOM    700  CG1 VAL A  44      -1.918   0.485  23.607  1.00  1.72           C  
ATOM    701  CG2 VAL A  44      -1.373   2.719  24.392  1.00  1.72           C  
ATOM    702  H   VAL A  44      -1.455   3.351  22.045  1.00  1.72           H  
ATOM    703  HA  VAL A  44      -3.952   1.810  22.452  1.00  1.72           H  
ATOM    704  HB  VAL A  44      -3.126   1.668  24.775  1.00  1.72           H  
ATOM    705 1HG1 VAL A  44      -1.398   0.056  24.467  1.00  1.72           H  
ATOM    706 2HG1 VAL A  44      -2.722  -0.162  23.313  1.00  1.72           H  
ATOM    707 3HG1 VAL A  44      -1.221   0.588  22.783  1.00  1.72           H  
ATOM    708 1HG2 VAL A  44      -0.810   2.298  25.222  1.00  1.72           H  
ATOM    709 2HG2 VAL A  44      -0.711   2.869  23.551  1.00  1.72           H  
ATOM    710 3HG2 VAL A  44      -1.828   3.652  24.685  1.00  1.72           H  
ATOM    711  N   LYS A  45      -4.141   4.759  22.599  1.00  1.42           N  
ATOM    712  CA  LYS A  45      -4.803   5.967  23.112  1.00  1.42           C  
ATOM    713  C   LYS A  45      -4.174   6.373  24.435  1.00  1.42           C  
ATOM    714  O   LYS A  45      -3.014   6.778  24.455  1.00  1.42           O  
ATOM    715  CB  LYS A  45      -6.321   5.823  23.264  1.00  1.42           C  
ATOM    716  CG  LYS A  45      -7.084   5.603  21.970  1.00  1.42           C  
ATOM    717  CD  LYS A  45      -8.586   5.671  22.232  1.00  1.42           C  
ATOM    718  CE  LYS A  45      -9.395   5.603  20.948  1.00  1.42           C  
ATOM    719  NZ  LYS A  45     -10.865   5.714  21.214  1.00  1.42           N  
ATOM    720  H   LYS A  45      -3.876   4.691  21.628  1.00  1.42           H  
ATOM    721  HA  LYS A  45      -4.627   6.779  22.407  1.00  1.42           H  
ATOM    722 1HB  LYS A  45      -6.548   4.990  23.917  1.00  1.42           H  
ATOM    723 2HB  LYS A  45      -6.726   6.727  23.726  1.00  1.42           H  
ATOM    724 1HG  LYS A  45      -6.806   6.360  21.240  1.00  1.42           H  
ATOM    725 2HG  LYS A  45      -6.839   4.617  21.570  1.00  1.42           H  
ATOM    726 1HD  LYS A  45      -8.869   4.831  22.874  1.00  1.42           H  
ATOM    727 2HD  LYS A  45      -8.822   6.600  22.754  1.00  1.42           H  
ATOM    728 1HE  LYS A  45      -9.091   6.416  20.291  1.00  1.42           H  
ATOM    729 2HE  LYS A  45      -9.194   4.661  20.454  1.00  1.42           H  
ATOM    730 1HZ  LYS A  45     -11.371   5.665  20.341  1.00  1.42           H  
ATOM    731 2HZ  LYS A  45     -11.161   4.958  21.817  1.00  1.42           H  
ATOM    732 3HZ  LYS A  45     -11.058   6.602  21.667  1.00  1.42           H  
ATOM    733  N   CYS A  46      -4.940   6.300  25.532  1.00  1.15           N  
ATOM    734  CA  CYS A  46      -4.395   6.706  26.819  1.00  1.15           C  
ATOM    735  C   CYS A  46      -3.183   5.828  27.103  1.00  1.15           C  
ATOM    736  O   CYS A  46      -3.307   4.609  27.243  1.00  1.15           O  
ATOM    737  CB  CYS A  46      -5.460   6.538  27.913  1.00  1.15           C  
ATOM    738  SG  CYS A  46      -4.960   7.122  29.528  1.00  1.15           S  
ATOM    739  H   CYS A  46      -5.878   5.943  25.478  1.00  1.15           H  
ATOM    740  HA  CYS A  46      -4.088   7.747  26.774  1.00  1.15           H  
ATOM    741 1HB  CYS A  46      -6.361   7.079  27.624  1.00  1.15           H  
ATOM    742 2HB  CYS A  46      -5.727   5.492  28.001  1.00  1.15           H  
ATOM    743  N   ILE A  47      -2.007   6.461  27.171  1.00  0.94           N  
ATOM    744  CA  ILE A  47      -0.713   5.776  27.241  1.00  0.94           C  
ATOM    745  C   ILE A  47       0.300   6.344  28.239  1.00  0.94           C  
ATOM    746  O   ILE A  47       0.478   7.564  28.354  1.00  0.94           O  
ATOM    747  CB  ILE A  47      -0.056   5.819  25.864  1.00  0.94           C  
ATOM    748  CG1 ILE A  47       1.256   5.032  25.816  1.00  0.94           C  
ATOM    749  CG2 ILE A  47       0.139   7.141  25.542  1.00  0.94           C  
ATOM    750  CD1 ILE A  47       1.764   4.847  24.412  1.00  0.94           C  
ATOM    751  H   ILE A  47      -2.020   7.467  27.089  1.00  0.94           H  
ATOM    752  HA  ILE A  47      -0.902   4.740  27.503  1.00  0.94           H  
ATOM    753  HB  ILE A  47      -0.705   5.411  25.127  1.00  0.94           H  
ATOM    754 1HG1 ILE A  47       2.020   5.565  26.375  1.00  0.94           H  
ATOM    755 2HG1 ILE A  47       1.105   4.050  26.273  1.00  0.94           H  
ATOM    756 1HG2 ILE A  47       0.597   7.235  24.560  1.00  0.94           H  
ATOM    757 2HG2 ILE A  47      -0.806   7.646  25.549  1.00  0.94           H  
ATOM    758 3HG2 ILE A  47       0.773   7.522  26.308  1.00  0.94           H  
ATOM    759 1HD1 ILE A  47       2.690   4.303  24.424  1.00  0.94           H  
ATOM    760 2HD1 ILE A  47       1.038   4.305  23.831  1.00  0.94           H  
ATOM    761 3HD1 ILE A  47       1.933   5.824  23.968  1.00  0.94           H  
ATOM    762  N   HIS A  48       1.021   5.414  28.861  1.00  0.81           N  
ATOM    763  CA  HIS A  48       2.067   5.633  29.861  1.00  0.81           C  
ATOM    764  C   HIS A  48       3.181   4.600  29.815  1.00  0.81           C  
ATOM    765  O   HIS A  48       2.950   3.440  29.476  1.00  0.81           O  
ATOM    766  CB  HIS A  48       1.413   5.593  31.225  1.00  0.81           C  
ATOM    767  CG  HIS A  48       2.263   5.467  32.396  1.00  0.81           C  
ATOM    768  ND1 HIS A  48       2.705   4.233  32.831  1.00  0.81           N  
ATOM    769  CD2 HIS A  48       2.751   6.356  33.259  1.00  0.81           C  
ATOM    770  CE1 HIS A  48       3.415   4.384  33.906  1.00  0.81           C  
ATOM    771  NE2 HIS A  48       3.451   5.656  34.189  1.00  0.81           N  
ATOM    772  H   HIS A  48       0.763   4.444  28.664  1.00  0.81           H  
ATOM    773  HA  HIS A  48       2.516   6.610  29.708  1.00  0.81           H  
ATOM    774 1HB  HIS A  48       0.804   6.480  31.347  1.00  0.81           H  
ATOM    775 2HB  HIS A  48       0.782   4.750  31.231  1.00  0.81           H  
ATOM    776  HD1 HIS A  48       2.509   3.355  32.400  1.00  0.81           H  
ATOM    777  HD2 HIS A  48       2.682   7.424  33.335  1.00  0.81           H  
ATOM    778  HE1 HIS A  48       3.855   3.524  34.407  1.00  0.81           H  
ATOM    779  N   GLY A  49       4.406   5.028  30.129  1.00  0.73           N  
ATOM    780  CA  GLY A  49       5.513   4.087  30.164  1.00  0.73           C  
ATOM    781  C   GLY A  49       6.362   4.179  31.429  1.00  0.73           C  
ATOM    782  O   GLY A  49       6.488   5.230  32.061  1.00  0.73           O  
ATOM    783  H   GLY A  49       4.546   5.999  30.400  1.00  0.73           H  
ATOM    784 1HA  GLY A  49       5.101   3.094  30.100  1.00  0.73           H  
ATOM    785 2HA  GLY A  49       6.145   4.224  29.288  1.00  0.73           H  
ATOM    786  N   ASN A  50       6.972   3.054  31.782  1.00  0.70           N  
ATOM    787  CA  ASN A  50       7.823   2.963  32.962  1.00  0.70           C  
ATOM    788  C   ASN A  50       9.218   2.531  32.539  1.00  0.70           C  
ATOM    789  O   ASN A  50       9.416   1.413  32.050  1.00  0.70           O  
ATOM    790  CB  ASN A  50       7.211   2.037  33.990  1.00  0.70           C  
ATOM    791  CG  ASN A  50       7.942   2.037  35.321  1.00  0.70           C  
ATOM    792  OD1 ASN A  50       8.900   2.783  35.523  1.00  0.70           O  
ATOM    793  ND2 ASN A  50       7.489   1.207  36.230  1.00  0.70           N  
ATOM    794  H   ASN A  50       6.807   2.227  31.210  1.00  0.70           H  
ATOM    795  HA  ASN A  50       7.920   3.952  33.407  1.00  0.70           H  
ATOM    796 1HB  ASN A  50       6.177   2.335  34.165  1.00  0.70           H  
ATOM    797 2HB  ASN A  50       7.196   1.020  33.595  1.00  0.70           H  
ATOM    798 1HD2 ASN A  50       7.928   1.162  37.128  1.00  0.70           H  
ATOM    799 2HD2 ASN A  50       6.707   0.615  36.025  1.00  0.70           H  
ATOM    800  N   PHE A  51      10.159   3.457  32.626  1.00  0.69           N  
ATOM    801  CA  PHE A  51      11.505   3.255  32.118  1.00  0.69           C  
ATOM    802  C   PHE A  51      12.447   2.769  33.224  1.00  0.69           C  
ATOM    803  O   PHE A  51      12.409   3.251  34.357  1.00  0.69           O  
ATOM    804  CB  PHE A  51      11.944   4.594  31.535  1.00  0.69           C  
ATOM    805  CG  PHE A  51      11.117   4.971  30.314  1.00  0.69           C  
ATOM    806  CD1 PHE A  51       9.865   5.521  30.462  1.00  0.69           C  
ATOM    807  CD2 PHE A  51      11.596   4.824  29.066  1.00  0.69           C  
ATOM    808  CE1 PHE A  51       9.114   5.914  29.370  1.00  0.69           C  
ATOM    809  CE2 PHE A  51      10.865   5.211  27.950  1.00  0.69           C  
ATOM    810  CZ  PHE A  51       9.617   5.765  28.110  1.00  0.69           C  
ATOM    811  H   PHE A  51       9.930   4.350  33.066  1.00  0.69           H  
ATOM    812  HA  PHE A  51      11.476   2.508  31.328  1.00  0.69           H  
ATOM    813 1HB  PHE A  51      11.818   5.383  32.279  1.00  0.69           H  
ATOM    814 2HB  PHE A  51      12.996   4.555  31.251  1.00  0.69           H  
ATOM    815  HD1 PHE A  51       9.462   5.637  31.473  1.00  0.69           H  
ATOM    816  HD2 PHE A  51      12.555   4.408  28.967  1.00  0.69           H  
ATOM    817  HE1 PHE A  51       8.127   6.342  29.516  1.00  0.69           H  
ATOM    818  HE2 PHE A  51      11.276   5.081  26.952  1.00  0.69           H  
ATOM    819  HZ  PHE A  51       9.033   6.075  27.244  1.00  0.69           H  
ATOM    820  N   LYS A  52      13.330   1.834  32.907  1.00  0.70           N  
ATOM    821  CA  LYS A  52      14.277   1.384  33.921  1.00  0.70           C  
ATOM    822  C   LYS A  52      15.679   1.202  33.372  1.00  0.70           C  
ATOM    823  O   LYS A  52      15.896   0.458  32.415  1.00  0.70           O  
ATOM    824  CB  LYS A  52      13.791   0.077  34.554  1.00  0.70           C  
ATOM    825  CG  LYS A  52      14.684  -0.443  35.670  1.00  0.70           C  
ATOM    826  CD  LYS A  52      14.126  -1.708  36.294  1.00  0.70           C  
ATOM    827  CE  LYS A  52      15.044  -2.222  37.392  1.00  0.70           C  
ATOM    828  NZ  LYS A  52      14.518  -3.466  38.017  1.00  0.70           N  
ATOM    829  H   LYS A  52      13.317   1.418  31.975  1.00  0.70           H  
ATOM    830  HA  LYS A  52      14.336   2.139  34.703  1.00  0.70           H  
ATOM    831 1HB  LYS A  52      12.790   0.223  34.964  1.00  0.70           H  
ATOM    832 2HB  LYS A  52      13.722  -0.696  33.786  1.00  0.70           H  
ATOM    833 1HG  LYS A  52      15.679  -0.656  35.269  1.00  0.70           H  
ATOM    834 2HG  LYS A  52      14.782   0.321  36.439  1.00  0.70           H  
ATOM    835 1HD  LYS A  52      13.140  -1.505  36.715  1.00  0.70           H  
ATOM    836 2HD  LYS A  52      14.028  -2.476  35.527  1.00  0.70           H  
ATOM    837 1HE  LYS A  52      16.027  -2.427  36.966  1.00  0.70           H  
ATOM    838 2HE  LYS A  52      15.146  -1.455  38.159  1.00  0.70           H  
ATOM    839 1HZ  LYS A  52      15.153  -3.776  38.739  1.00  0.70           H  
ATOM    840 2HZ  LYS A  52      13.611  -3.281  38.424  1.00  0.70           H  
ATOM    841 3HZ  LYS A  52      14.430  -4.186  37.315  1.00  0.70           H  
ATOM    842  N   TYR A  53      16.641   1.894  33.974  1.00  0.72           N  
ATOM    843  CA  TYR A  53      18.018   1.780  33.518  1.00  0.72           C  
ATOM    844  C   TYR A  53      18.512   0.356  33.680  1.00  0.72           C  
ATOM    845  O   TYR A  53      18.337  -0.255  34.739  1.00  0.72           O  
ATOM    846  CB  TYR A  53      18.929   2.760  34.252  1.00  0.72           C  
ATOM    847  CG  TYR A  53      20.393   2.669  33.831  1.00  0.72           C  
ATOM    848  CD1 TYR A  53      20.830   3.197  32.608  1.00  0.72           C  
ATOM    849  CD2 TYR A  53      21.296   2.056  34.677  1.00  0.72           C  
ATOM    850  CE1 TYR A  53      22.173   3.088  32.249  1.00  0.72           C  
ATOM    851  CE2 TYR A  53      22.618   1.956  34.326  1.00  0.72           C  
ATOM    852  CZ  TYR A  53      23.066   2.459  33.124  1.00  0.72           C  
ATOM    853  OH  TYR A  53      24.409   2.330  32.813  1.00  0.72           O  
ATOM    854  H   TYR A  53      16.418   2.496  34.754  1.00  0.72           H  
ATOM    855  HA  TYR A  53      18.056   2.018  32.459  1.00  0.72           H  
ATOM    856 1HB  TYR A  53      18.584   3.772  34.059  1.00  0.72           H  
ATOM    857 2HB  TYR A  53      18.869   2.589  35.324  1.00  0.72           H  
ATOM    858  HD1 TYR A  53      20.120   3.680  31.936  1.00  0.72           H  
ATOM    859  HD2 TYR A  53      20.955   1.649  35.628  1.00  0.72           H  
ATOM    860  HE1 TYR A  53      22.526   3.486  31.294  1.00  0.72           H  
ATOM    861  HE2 TYR A  53      23.320   1.469  35.001  1.00  0.72           H  
ATOM    862  HH  TYR A  53      24.592   2.624  31.886  1.00  0.72           H  
ATOM    863  N   ASN A  54      19.133  -0.166  32.635  1.00  0.75           N  
ATOM    864  CA  ASN A  54      19.668  -1.516  32.668  1.00  0.75           C  
ATOM    865  C   ASN A  54      21.181  -1.511  32.444  1.00  0.75           C  
ATOM    866  O   ASN A  54      21.680  -1.401  31.305  1.00  0.75           O  
ATOM    867  CB  ASN A  54      18.935  -2.416  31.692  1.00  0.75           C  
ATOM    868  CG  ASN A  54      19.373  -3.879  31.787  1.00  0.75           C  
ATOM    869  OD1 ASN A  54      20.519  -4.199  32.166  1.00  0.75           O  
ATOM    870  ND2 ASN A  54      18.468  -4.778  31.450  1.00  0.75           N  
ATOM    871  H   ASN A  54      19.230   0.409  31.801  1.00  0.75           H  
ATOM    872  HA  ASN A  54      19.502  -1.923  33.665  1.00  0.75           H  
ATOM    873 1HB  ASN A  54      17.856  -2.359  31.882  1.00  0.75           H  
ATOM    874 2HB  ASN A  54      19.097  -2.061  30.675  1.00  0.75           H  
ATOM    875 1HD2 ASN A  54      18.685  -5.751  31.490  1.00  0.75           H  
ATOM    876 2HD2 ASN A  54      17.527  -4.484  31.152  1.00  0.75           H  
ATOM    877  N   LYS A  55      21.902  -1.658  33.558  1.00  0.78           N  
ATOM    878  CA  LYS A  55      23.361  -1.587  33.632  1.00  0.78           C  
ATOM    879  C   LYS A  55      24.086  -2.635  32.792  1.00  0.78           C  
ATOM    880  O   LYS A  55      25.269  -2.477  32.496  1.00  0.78           O  
ATOM    881  CB  LYS A  55      23.819  -1.707  35.089  1.00  0.78           C  
ATOM    882  CG  LYS A  55      23.584  -3.080  35.722  1.00  0.78           C  
ATOM    883  CD  LYS A  55      24.029  -3.103  37.182  1.00  0.78           C  
ATOM    884  CE  LYS A  55      23.837  -4.483  37.803  1.00  0.78           C  
ATOM    885  NZ  LYS A  55      24.246  -4.506  39.236  1.00  0.78           N  
ATOM    886  H   LYS A  55      21.393  -1.780  34.425  1.00  0.78           H  
ATOM    887  HA  LYS A  55      23.669  -0.608  33.260  1.00  0.78           H  
ATOM    888 1HB  LYS A  55      24.885  -1.488  35.153  1.00  0.78           H  
ATOM    889 2HB  LYS A  55      23.296  -0.968  35.694  1.00  0.78           H  
ATOM    890 1HG  LYS A  55      22.526  -3.337  35.660  1.00  0.78           H  
ATOM    891 2HG  LYS A  55      24.153  -3.832  35.176  1.00  0.78           H  
ATOM    892 1HD  LYS A  55      25.083  -2.831  37.243  1.00  0.78           H  
ATOM    893 2HD  LYS A  55      23.451  -2.375  37.752  1.00  0.78           H  
ATOM    894 1HE  LYS A  55      22.787  -4.764  37.730  1.00  0.78           H  
ATOM    895 2HE  LYS A  55      24.436  -5.209  37.251  1.00  0.78           H  
ATOM    896 1HZ  LYS A  55      24.106  -5.432  39.614  1.00  0.78           H  
ATOM    897 2HZ  LYS A  55      25.223  -4.256  39.312  1.00  0.78           H  
ATOM    898 3HZ  LYS A  55      23.689  -3.843  39.757  1.00  0.78           H  
ATOM    899  N   GLU A  56      23.396  -3.709  32.407  1.00  0.81           N  
ATOM    900  CA  GLU A  56      24.038  -4.759  31.626  1.00  0.81           C  
ATOM    901  C   GLU A  56      23.996  -4.439  30.134  1.00  0.81           C  
ATOM    902  O   GLU A  56      24.573  -5.160  29.317  1.00  0.81           O  
ATOM    903  CB  GLU A  56      23.371  -6.113  31.899  1.00  0.81           C  
ATOM    904  CG  GLU A  56      23.529  -6.604  33.342  1.00  0.81           C  
ATOM    905  CD  GLU A  56      22.865  -7.939  33.610  1.00  0.81           C  
ATOM    906  OE1 GLU A  56      22.284  -8.495  32.707  1.00  0.81           O  
ATOM    907  OE2 GLU A  56      22.948  -8.400  34.725  1.00  0.81           O  
ATOM    908  H   GLU A  56      22.403  -3.795  32.622  1.00  0.81           H  
ATOM    909  HA  GLU A  56      25.082  -4.824  31.929  1.00  0.81           H  
ATOM    910 1HB  GLU A  56      22.308  -6.046  31.676  1.00  0.81           H  
ATOM    911 2HB  GLU A  56      23.796  -6.866  31.238  1.00  0.81           H  
ATOM    912 1HG  GLU A  56      24.590  -6.682  33.575  1.00  0.81           H  
ATOM    913 2HG  GLU A  56      23.096  -5.857  34.007  1.00  0.81           H  
ATOM    914  N   THR A  57      23.291  -3.358  29.782  1.00  0.82           N  
ATOM    915  CA  THR A  57      23.133  -2.936  28.402  1.00  0.82           C  
ATOM    916  C   THR A  57      23.566  -1.478  28.244  1.00  0.82           C  
ATOM    917  O   THR A  57      23.810  -1.002  27.134  1.00  0.82           O  
ATOM    918  CB  THR A  57      21.662  -3.047  27.981  1.00  0.82           C  
ATOM    919  OG1 THR A  57      20.889  -2.110  28.743  1.00  0.82           O  
ATOM    920  CG2 THR A  57      21.123  -4.442  28.259  1.00  0.82           C  
ATOM    921  H   THR A  57      22.837  -2.797  30.497  1.00  0.82           H  
ATOM    922  HA  THR A  57      23.755  -3.559  27.760  1.00  0.82           H  
ATOM    923  HB  THR A  57      21.571  -2.822  26.936  1.00  0.82           H  
ATOM    924  HG1 THR A  57      21.241  -2.062  29.660  1.00  0.82           H  
ATOM    925 1HG2 THR A  57      20.075  -4.491  27.963  1.00  0.82           H  
ATOM    926 2HG2 THR A  57      21.698  -5.174  27.693  1.00  0.82           H  
ATOM    927 3HG2 THR A  57      21.204  -4.662  29.324  1.00  0.82           H  
ATOM    928  N   ASP A  58      23.637  -0.771  29.382  1.00  0.82           N  
ATOM    929  CA  ASP A  58      23.880   0.678  29.464  1.00  0.82           C  
ATOM    930  C   ASP A  58      22.807   1.436  28.705  1.00  0.82           C  
ATOM    931  O   ASP A  58      23.069   2.438  28.048  1.00  0.82           O  
ATOM    932  CB  ASP A  58      25.250   1.063  28.894  1.00  0.82           C  
ATOM    933  CG  ASP A  58      25.733   2.486  29.332  1.00  0.82           C  
ATOM    934  OD1 ASP A  58      25.355   2.949  30.397  1.00  0.82           O  
ATOM    935  OD2 ASP A  58      26.487   3.082  28.592  1.00  0.82           O  
ATOM    936  H   ASP A  58      23.421  -1.256  30.246  1.00  0.82           H  
ATOM    937  HA  ASP A  58      23.835   0.971  30.511  1.00  0.82           H  
ATOM    938 1HB  ASP A  58      25.992   0.329  29.205  1.00  0.82           H  
ATOM    939 2HB  ASP A  58      25.206   1.042  27.803  1.00  0.82           H  
ATOM    940  N   GLY A  59      21.587   0.968  28.858  1.00  0.81           N  
ATOM    941  CA  GLY A  59      20.423   1.542  28.218  1.00  0.81           C  
ATOM    942  C   GLY A  59      19.272   1.435  29.171  1.00  0.81           C  
ATOM    943  O   GLY A  59      19.446   1.568  30.382  1.00  0.81           O  
ATOM    944  H   GLY A  59      21.470   0.148  29.452  1.00  0.81           H  
ATOM    945 1HA  GLY A  59      20.594   2.568  27.926  1.00  0.81           H  
ATOM    946 2HA  GLY A  59      20.204   0.975  27.319  1.00  0.81           H  
ATOM    947  N   PHE A  60      18.098   1.189  28.637  1.00  0.80           N  
ATOM    948  CA  PHE A  60      16.942   1.034  29.483  1.00  0.80           C  
ATOM    949  C   PHE A  60      15.869   0.158  28.903  1.00  0.80           C  
ATOM    950  O   PHE A  60      15.702   0.033  27.690  1.00  0.80           O  
ATOM    951  CB  PHE A  60      16.356   2.397  29.872  1.00  0.80           C  
ATOM    952  CG  PHE A  60      16.026   3.362  28.757  1.00  0.80           C  
ATOM    953  CD1 PHE A  60      14.800   3.382  28.159  1.00  0.80           C  
ATOM    954  CD2 PHE A  60      16.964   4.315  28.361  1.00  0.80           C  
ATOM    955  CE1 PHE A  60      14.508   4.328  27.172  1.00  0.80           C  
ATOM    956  CE2 PHE A  60      16.664   5.250  27.389  1.00  0.80           C  
ATOM    957  CZ  PHE A  60      15.440   5.252  26.798  1.00  0.80           C  
ATOM    958  H   PHE A  60      18.019   1.105  27.625  1.00  0.80           H  
ATOM    959  HA  PHE A  60      17.274   0.550  30.401  1.00  0.80           H  
ATOM    960 1HB  PHE A  60      15.434   2.224  30.434  1.00  0.80           H  
ATOM    961 2HB  PHE A  60      17.041   2.897  30.546  1.00  0.80           H  
ATOM    962  HD1 PHE A  60      14.050   2.646  28.466  1.00  0.80           H  
ATOM    963  HD2 PHE A  60      17.942   4.321  28.841  1.00  0.80           H  
ATOM    964  HE1 PHE A  60      13.532   4.335  26.698  1.00  0.80           H  
ATOM    965  HE2 PHE A  60      17.396   5.989  27.089  1.00  0.80           H  
ATOM    966  HZ  PHE A  60      15.205   5.989  26.030  1.00  0.80           H  
ATOM    967  N   ASP A  61      15.113  -0.432  29.795  1.00  0.79           N  
ATOM    968  CA  ASP A  61      13.979  -1.222  29.401  1.00  0.79           C  
ATOM    969  C   ASP A  61      12.770  -0.349  29.585  1.00  0.79           C  
ATOM    970  O   ASP A  61      12.777   0.561  30.420  1.00  0.79           O  
ATOM    971  CB  ASP A  61      13.906  -2.498  30.250  1.00  0.79           C  
ATOM    972  CG  ASP A  61      15.087  -3.457  29.966  1.00  0.79           C  
ATOM    973  OD1 ASP A  61      15.408  -3.665  28.807  1.00  0.79           O  
ATOM    974  OD2 ASP A  61      15.667  -3.948  30.914  1.00  0.79           O  
ATOM    975  H   ASP A  61      15.326  -0.291  30.784  1.00  0.79           H  
ATOM    976  HA  ASP A  61      14.057  -1.491  28.350  1.00  0.79           H  
ATOM    977 1HB  ASP A  61      13.914  -2.231  31.309  1.00  0.79           H  
ATOM    978 2HB  ASP A  61      12.968  -3.016  30.044  1.00  0.79           H  
ATOM    979  N   VAL A  62      11.720  -0.606  28.840  1.00  0.79           N  
ATOM    980  CA  VAL A  62      10.526   0.157  29.112  1.00  0.79           C  
ATOM    981  C   VAL A  62       9.286  -0.677  28.958  1.00  0.79           C  
ATOM    982  O   VAL A  62       9.118  -1.412  27.978  1.00  0.79           O  
ATOM    983  CB  VAL A  62      10.420   1.357  28.157  1.00  0.79           C  
ATOM    984  CG1 VAL A  62      10.319   0.880  26.791  1.00  0.79           C  
ATOM    985  CG2 VAL A  62       9.193   2.197  28.514  1.00  0.79           C  
ATOM    986  H   VAL A  62      11.756  -1.315  28.108  1.00  0.79           H  
ATOM    987  HA  VAL A  62      10.567   0.519  30.134  1.00  0.79           H  
ATOM    988  HB  VAL A  62      11.323   1.960  28.240  1.00  0.79           H  
ATOM    989 1HG1 VAL A  62      10.261   1.725  26.107  1.00  0.79           H  
ATOM    990 2HG1 VAL A  62      11.193   0.282  26.580  1.00  0.79           H  
ATOM    991 3HG1 VAL A  62       9.423   0.267  26.690  1.00  0.79           H  
ATOM    992 1HG2 VAL A  62       9.123   3.027  27.840  1.00  0.79           H  
ATOM    993 2HG2 VAL A  62       8.301   1.617  28.424  1.00  0.79           H  
ATOM    994 3HG2 VAL A  62       9.280   2.558  29.534  1.00  0.79           H  
ATOM    995  N   THR A  63       8.378  -0.502  29.892  1.00  0.81           N  
ATOM    996  CA  THR A  63       7.086  -1.125  29.760  1.00  0.81           C  
ATOM    997  C   THR A  63       6.105  -0.036  29.393  1.00  0.81           C  
ATOM    998  O   THR A  63       6.067   1.007  30.042  1.00  0.81           O  
ATOM    999  CB  THR A  63       6.668  -1.864  31.033  1.00  0.81           C  
ATOM   1000  OG1 THR A  63       7.603  -2.923  31.308  1.00  0.81           O  
ATOM   1001  CG2 THR A  63       5.302  -2.438  30.846  1.00  0.81           C  
ATOM   1002  H   THR A  63       8.600   0.094  30.692  1.00  0.81           H  
ATOM   1003  HA  THR A  63       7.115  -1.849  28.952  1.00  0.81           H  
ATOM   1004  HB  THR A  63       6.661  -1.171  31.872  1.00  0.81           H  
ATOM   1005  HG1 THR A  63       7.471  -3.656  30.663  1.00  0.81           H  
ATOM   1006 1HG2 THR A  63       5.001  -2.966  31.745  1.00  0.81           H  
ATOM   1007 2HG2 THR A  63       4.609  -1.638  30.646  1.00  0.81           H  
ATOM   1008 3HG2 THR A  63       5.321  -3.125  30.004  1.00  0.81           H  
ATOM   1009  N   VAL A  64       5.361  -0.242  28.314  1.00  0.84           N  
ATOM   1010  CA  VAL A  64       4.413   0.761  27.842  1.00  0.84           C  
ATOM   1011  C   VAL A  64       3.016   0.204  27.887  1.00  0.84           C  
ATOM   1012  O   VAL A  64       2.744  -0.867  27.342  1.00  0.84           O  
ATOM   1013  CB  VAL A  64       4.738   1.208  26.414  1.00  0.84           C  
ATOM   1014  CG1 VAL A  64       3.742   2.218  25.962  1.00  0.84           C  
ATOM   1015  CG2 VAL A  64       6.165   1.737  26.351  1.00  0.84           C  
ATOM   1016  H   VAL A  64       5.454  -1.133  27.831  1.00  0.84           H  
ATOM   1017  HA  VAL A  64       4.456   1.627  28.494  1.00  0.84           H  
ATOM   1018  HB  VAL A  64       4.648   0.365  25.752  1.00  0.84           H  
ATOM   1019 1HG1 VAL A  64       3.977   2.501  24.942  1.00  0.84           H  
ATOM   1020 2HG1 VAL A  64       2.737   1.796  26.000  1.00  0.84           H  
ATOM   1021 3HG1 VAL A  64       3.793   3.094  26.614  1.00  0.84           H  
ATOM   1022 1HG2 VAL A  64       6.397   2.038  25.332  1.00  0.84           H  
ATOM   1023 2HG2 VAL A  64       6.266   2.594  27.018  1.00  0.84           H  
ATOM   1024 3HG2 VAL A  64       6.856   0.951  26.656  1.00  0.84           H  
ATOM   1025  N   CYS A  65       2.125   0.909  28.569  1.00  0.90           N  
ATOM   1026  CA  CYS A  65       0.786   0.402  28.730  1.00  0.90           C  
ATOM   1027  C   CYS A  65      -0.293   1.401  28.333  1.00  0.90           C  
ATOM   1028  O   CYS A  65      -0.108   2.616  28.426  1.00  0.90           O  
ATOM   1029  CB  CYS A  65       0.585  -0.016  30.183  1.00  0.90           C  
ATOM   1030  SG  CYS A  65       1.774  -1.272  30.664  1.00  0.90           S  
ATOM   1031  H   CYS A  65       2.394   1.796  28.976  1.00  0.90           H  
ATOM   1032  HA  CYS A  65       0.673  -0.477  28.110  1.00  0.90           H  
ATOM   1033 1HB  CYS A  65       0.697   0.843  30.843  1.00  0.90           H  
ATOM   1034 2HB  CYS A  65      -0.415  -0.418  30.316  1.00  0.90           H  
ATOM   1035  N   GLY A  66      -1.440   0.865  27.951  1.00  0.97           N  
ATOM   1036  CA  GLY A  66      -2.573   1.726  27.664  1.00  0.97           C  
ATOM   1037  C   GLY A  66      -3.834   1.003  27.244  1.00  0.97           C  
ATOM   1038  O   GLY A  66      -3.932  -0.225  27.320  1.00  0.97           O  
ATOM   1039  H   GLY A  66      -1.494  -0.149  27.837  1.00  0.97           H  
ATOM   1040 1HA  GLY A  66      -2.797   2.304  28.556  1.00  0.97           H  
ATOM   1041 2HA  GLY A  66      -2.301   2.451  26.912  1.00  0.97           H  
ATOM   1042  N   TYR A  67      -4.802   1.794  26.784  1.00  1.08           N  
ATOM   1043  CA  TYR A  67      -6.134   1.287  26.454  1.00  1.08           C  
ATOM   1044  C   TYR A  67      -6.483   1.531  24.983  1.00  1.08           C  
ATOM   1045  O   TYR A  67      -6.650   2.668  24.552  1.00  1.08           O  
ATOM   1046  CB  TYR A  67      -7.115   2.010  27.361  1.00  1.08           C  
ATOM   1047  CG  TYR A  67      -6.751   1.854  28.851  1.00  1.08           C  
ATOM   1048  CD1 TYR A  67      -5.752   2.684  29.405  1.00  1.08           C  
ATOM   1049  CD2 TYR A  67      -7.394   0.933  29.654  1.00  1.08           C  
ATOM   1050  CE1 TYR A  67      -5.396   2.569  30.727  1.00  1.08           C  
ATOM   1051  CE2 TYR A  67      -7.044   0.829  30.994  1.00  1.08           C  
ATOM   1052  CZ  TYR A  67      -6.045   1.638  31.528  1.00  1.08           C  
ATOM   1053  OH  TYR A  67      -5.713   1.515  32.860  1.00  1.08           O  
ATOM   1054  H   TYR A  67      -4.576   2.792  26.659  1.00  1.08           H  
ATOM   1055  HA  TYR A  67      -6.170   0.213  26.637  1.00  1.08           H  
ATOM   1056 1HB  TYR A  67      -7.127   3.076  27.115  1.00  1.08           H  
ATOM   1057 2HB  TYR A  67      -8.120   1.617  27.204  1.00  1.08           H  
ATOM   1058  HD1 TYR A  67      -5.243   3.415  28.775  1.00  1.08           H  
ATOM   1059  HD2 TYR A  67      -8.171   0.291  29.237  1.00  1.08           H  
ATOM   1060  HE1 TYR A  67      -4.617   3.209  31.139  1.00  1.08           H  
ATOM   1061  HE2 TYR A  67      -7.549   0.102  31.631  1.00  1.08           H  
ATOM   1062  HH  TYR A  67      -6.422   1.035  33.312  1.00  1.08           H  
ATOM   1063  N   THR A  68      -6.672   0.467  24.221  1.00  1.19           N  
ATOM   1064  CA  THR A  68      -6.897   0.618  22.788  1.00  1.19           C  
ATOM   1065  C   THR A  68      -8.314   1.012  22.472  1.00  1.19           C  
ATOM   1066  O   THR A  68      -9.196   1.027  23.330  1.00  1.19           O  
ATOM   1067  CB  THR A  68      -6.642  -0.670  22.004  1.00  1.19           C  
ATOM   1068  OG1 THR A  68      -7.648  -1.617  22.359  1.00  1.19           O  
ATOM   1069  CG2 THR A  68      -5.294  -1.212  22.324  1.00  1.19           C  
ATOM   1070  H   THR A  68      -6.611  -0.467  24.629  1.00  1.19           H  
ATOM   1071  HA  THR A  68      -6.239   1.401  22.415  1.00  1.19           H  
ATOM   1072  HB  THR A  68      -6.702  -0.476  20.935  1.00  1.19           H  
ATOM   1073  HG1 THR A  68      -7.467  -1.919  23.272  1.00  1.19           H  
ATOM   1074 1HG2 THR A  68      -5.133  -2.131  21.768  1.00  1.19           H  
ATOM   1075 2HG2 THR A  68      -4.547  -0.481  22.037  1.00  1.19           H  
ATOM   1076 3HG2 THR A  68      -5.227  -1.409  23.392  1.00  1.19           H  
ATOM   1077  N   ALA A  69      -8.537   1.272  21.195  1.00  1.30           N  
ATOM   1078  CA  ALA A  69      -9.835   1.625  20.651  1.00  1.30           C  
ATOM   1079  C   ALA A  69     -10.884   0.532  20.879  1.00  1.30           C  
ATOM   1080  O   ALA A  69     -12.080   0.806  20.789  1.00  1.30           O  
ATOM   1081  CB  ALA A  69      -9.706   1.900  19.165  1.00  1.30           C  
ATOM   1082  H   ALA A  69      -7.752   1.231  20.561  1.00  1.30           H  
ATOM   1083  HA  ALA A  69     -10.177   2.522  21.162  1.00  1.30           H  
ATOM   1084 1HB  ALA A  69     -10.676   2.194  18.766  1.00  1.30           H  
ATOM   1085 2HB  ALA A  69      -8.986   2.696  18.995  1.00  1.30           H  
ATOM   1086 3HB  ALA A  69      -9.369   0.991  18.663  1.00  1.30           H  
ATOM   1087  N   ASP A  70     -10.448  -0.710  21.134  1.00  1.37           N  
ATOM   1088  CA  ASP A  70     -11.382  -1.804  21.326  1.00  1.37           C  
ATOM   1089  C   ASP A  70     -11.699  -2.008  22.806  1.00  1.37           C  
ATOM   1090  O   ASP A  70     -12.415  -2.938  23.175  1.00  1.37           O  
ATOM   1091  CB  ASP A  70     -10.801  -3.087  20.739  1.00  1.37           C  
ATOM   1092  CG  ASP A  70     -10.655  -3.029  19.216  1.00  1.37           C  
ATOM   1093  OD1 ASP A  70     -11.532  -2.511  18.570  1.00  1.37           O  
ATOM   1094  OD2 ASP A  70      -9.659  -3.495  18.718  1.00  1.37           O  
ATOM   1095  H   ASP A  70      -9.453  -0.910  21.263  1.00  1.37           H  
ATOM   1096  HA  ASP A  70     -12.309  -1.567  20.805  1.00  1.37           H  
ATOM   1097 1HB  ASP A  70      -9.818  -3.265  21.177  1.00  1.37           H  
ATOM   1098 2HB  ASP A  70     -11.438  -3.930  21.004  1.00  1.37           H  
ATOM   1099  N   GLY A  71     -11.133  -1.151  23.661  1.00  1.40           N  
ATOM   1100  CA  GLY A  71     -11.312  -1.233  25.106  1.00  1.40           C  
ATOM   1101  C   GLY A  71     -10.334  -2.210  25.755  1.00  1.40           C  
ATOM   1102  O   GLY A  71     -10.344  -2.400  26.972  1.00  1.40           O  
ATOM   1103  H   GLY A  71     -10.553  -0.388  23.315  1.00  1.40           H  
ATOM   1104 1HA  GLY A  71     -11.169  -0.240  25.533  1.00  1.40           H  
ATOM   1105 2HA  GLY A  71     -12.335  -1.532  25.328  1.00  1.40           H  
ATOM   1106  N   ASN A  72      -9.481  -2.821  24.946  1.00  1.37           N  
ATOM   1107  CA  ASN A  72      -8.523  -3.792  25.445  1.00  1.37           C  
ATOM   1108  C   ASN A  72      -7.293  -3.120  26.032  1.00  1.37           C  
ATOM   1109  O   ASN A  72      -6.741  -2.178  25.449  1.00  1.37           O  
ATOM   1110  CB  ASN A  72      -8.126  -4.759  24.350  1.00  1.37           C  
ATOM   1111  CG  ASN A  72      -9.272  -5.646  23.921  1.00  1.37           C  
ATOM   1112  OD1 ASN A  72     -10.008  -6.174  24.762  1.00  1.37           O  
ATOM   1113  ND2 ASN A  72      -9.430  -5.825  22.634  1.00  1.37           N  
ATOM   1114  H   ASN A  72      -9.528  -2.617  23.960  1.00  1.37           H  
ATOM   1115  HA  ASN A  72      -8.994  -4.359  26.249  1.00  1.37           H  
ATOM   1116 1HB  ASN A  72      -7.773  -4.200  23.481  1.00  1.37           H  
ATOM   1117 2HB  ASN A  72      -7.299  -5.382  24.697  1.00  1.37           H  
ATOM   1118 1HD2 ASN A  72     -10.173  -6.407  22.298  1.00  1.37           H  
ATOM   1119 2HD2 ASN A  72      -8.811  -5.383  21.983  1.00  1.37           H  
ATOM   1120  N   TYR A  73      -6.858  -3.620  27.184  1.00  1.31           N  
ATOM   1121  CA  TYR A  73      -5.661  -3.108  27.835  1.00  1.31           C  
ATOM   1122  C   TYR A  73      -4.454  -3.845  27.281  1.00  1.31           C  
ATOM   1123  O   TYR A  73      -4.430  -5.079  27.231  1.00  1.31           O  
ATOM   1124  CB  TYR A  73      -5.784  -3.228  29.348  1.00  1.31           C  
ATOM   1125  CG  TYR A  73      -4.649  -2.669  30.154  1.00  1.31           C  
ATOM   1126  CD1 TYR A  73      -4.458  -1.306  30.196  1.00  1.31           C  
ATOM   1127  CD2 TYR A  73      -3.848  -3.502  30.906  1.00  1.31           C  
ATOM   1128  CE1 TYR A  73      -3.481  -0.769  30.983  1.00  1.31           C  
ATOM   1129  CE2 TYR A  73      -2.870  -2.960  31.699  1.00  1.31           C  
ATOM   1130  CZ  TYR A  73      -2.703  -1.605  31.738  1.00  1.31           C  
ATOM   1131  OH  TYR A  73      -1.779  -1.090  32.542  1.00  1.31           O  
ATOM   1132  H   TYR A  73      -7.369  -4.379  27.617  1.00  1.31           H  
ATOM   1133  HA  TYR A  73      -5.549  -2.054  27.588  1.00  1.31           H  
ATOM   1134 1HB  TYR A  73      -6.697  -2.721  29.668  1.00  1.31           H  
ATOM   1135 2HB  TYR A  73      -5.892  -4.278  29.612  1.00  1.31           H  
ATOM   1136  HD1 TYR A  73      -5.089  -0.661  29.603  1.00  1.31           H  
ATOM   1137  HD2 TYR A  73      -4.001  -4.581  30.886  1.00  1.31           H  
ATOM   1138  HE1 TYR A  73      -3.337   0.309  31.019  1.00  1.31           H  
ATOM   1139  HE2 TYR A  73      -2.233  -3.604  32.314  1.00  1.31           H  
ATOM   1140  HH  TYR A  73      -1.332  -1.819  33.016  1.00  1.31           H  
ATOM   1141  N   VAL A  74      -3.496  -3.073  26.807  1.00  1.22           N  
ATOM   1142  CA  VAL A  74      -2.300  -3.581  26.155  1.00  1.22           C  
ATOM   1143  C   VAL A  74      -1.004  -3.173  26.831  1.00  1.22           C  
ATOM   1144  O   VAL A  74      -0.837  -2.020  27.233  1.00  1.22           O  
ATOM   1145  CB  VAL A  74      -2.289  -3.127  24.685  1.00  1.22           C  
ATOM   1146  CG1 VAL A  74      -0.982  -3.540  23.985  1.00  1.22           C  
ATOM   1147  CG2 VAL A  74      -3.472  -3.758  23.974  1.00  1.22           C  
ATOM   1148  H   VAL A  74      -3.615  -2.065  26.910  1.00  1.22           H  
ATOM   1149  HA  VAL A  74      -2.354  -4.670  26.165  1.00  1.22           H  
ATOM   1150  HB  VAL A  74      -2.372  -2.061  24.646  1.00  1.22           H  
ATOM   1151 1HG1 VAL A  74      -1.005  -3.205  22.948  1.00  1.22           H  
ATOM   1152 2HG1 VAL A  74      -0.129  -3.076  24.486  1.00  1.22           H  
ATOM   1153 3HG1 VAL A  74      -0.874  -4.623  24.014  1.00  1.22           H  
ATOM   1154 1HG2 VAL A  74      -3.476  -3.440  22.938  1.00  1.22           H  
ATOM   1155 2HG2 VAL A  74      -3.385  -4.843  24.020  1.00  1.22           H  
ATOM   1156 3HG2 VAL A  74      -4.401  -3.450  24.451  1.00  1.22           H  
ATOM   1157  N   THR A  75      -0.102  -4.152  26.973  1.00  1.14           N  
ATOM   1158  CA  THR A  75       1.224  -3.942  27.549  1.00  1.14           C  
ATOM   1159  C   THR A  75       2.335  -4.340  26.573  1.00  1.14           C  
ATOM   1160  O   THR A  75       2.347  -5.466  26.070  1.00  1.14           O  
ATOM   1161  CB  THR A  75       1.406  -4.784  28.820  1.00  1.14           C  
ATOM   1162  OG1 THR A  75       0.423  -4.417  29.785  1.00  1.14           O  
ATOM   1163  CG2 THR A  75       2.806  -4.588  29.388  1.00  1.14           C  
ATOM   1164  H   THR A  75      -0.341  -5.074  26.640  1.00  1.14           H  
ATOM   1165  HA  THR A  75       1.343  -2.888  27.795  1.00  1.14           H  
ATOM   1166  HB  THR A  75       1.272  -5.835  28.579  1.00  1.14           H  
ATOM   1167  HG1 THR A  75       0.513  -3.474  29.990  1.00  1.14           H  
ATOM   1168 1HG2 THR A  75       2.926  -5.185  30.287  1.00  1.14           H  
ATOM   1169 2HG2 THR A  75       3.550  -4.891  28.654  1.00  1.14           H  
ATOM   1170 3HG2 THR A  75       2.952  -3.560  29.621  1.00  1.14           H  
ATOM   1171  N   LEU A  76       3.273  -3.429  26.327  1.00  1.06           N  
ATOM   1172  CA  LEU A  76       4.417  -3.695  25.463  1.00  1.06           C  
ATOM   1173  C   LEU A  76       5.685  -3.660  26.314  1.00  1.06           C  
ATOM   1174  O   LEU A  76       5.782  -2.840  27.224  1.00  1.06           O  
ATOM   1175  CB  LEU A  76       4.541  -2.601  24.406  1.00  1.06           C  
ATOM   1176  CG  LEU A  76       3.316  -2.310  23.557  1.00  1.06           C  
ATOM   1177  CD1 LEU A  76       3.628  -1.105  22.679  1.00  1.06           C  
ATOM   1178  CD2 LEU A  76       2.949  -3.529  22.732  1.00  1.06           C  
ATOM   1179  H   LEU A  76       3.175  -2.511  26.749  1.00  1.06           H  
ATOM   1180  HA  LEU A  76       4.314  -4.676  25.000  1.00  1.06           H  
ATOM   1181 1HB  LEU A  76       4.819  -1.688  24.903  1.00  1.06           H  
ATOM   1182 2HB  LEU A  76       5.351  -2.871  23.733  1.00  1.06           H  
ATOM   1183  HG  LEU A  76       2.477  -2.046  24.207  1.00  1.06           H  
ATOM   1184 1HD1 LEU A  76       2.759  -0.855  22.083  1.00  1.06           H  
ATOM   1185 2HD1 LEU A  76       3.883  -0.255  23.312  1.00  1.06           H  
ATOM   1186 3HD1 LEU A  76       4.468  -1.335  22.025  1.00  1.06           H  
ATOM   1187 1HD2 LEU A  76       2.069  -3.307  22.127  1.00  1.06           H  
ATOM   1188 2HD2 LEU A  76       3.782  -3.792  22.079  1.00  1.06           H  
ATOM   1189 3HD2 LEU A  76       2.731  -4.366  23.398  1.00  1.06           H  
ATOM   1190  N   ASN A  77       6.673  -4.493  26.004  1.00  0.97           N  
ATOM   1191  CA  ASN A  77       7.963  -4.437  26.710  1.00  0.97           C  
ATOM   1192  C   ASN A  77       9.075  -4.263  25.677  1.00  0.97           C  
ATOM   1193  O   ASN A  77       9.286  -5.138  24.832  1.00  0.97           O  
ATOM   1194  CB  ASN A  77       8.188  -5.670  27.563  1.00  0.97           C  
ATOM   1195  CG  ASN A  77       7.150  -5.858  28.691  1.00  0.97           C  
ATOM   1196  OD1 ASN A  77       7.075  -5.142  29.705  1.00  0.97           O  
ATOM   1197  ND2 ASN A  77       6.323  -6.857  28.504  1.00  0.97           N  
ATOM   1198  H   ASN A  77       6.543  -5.166  25.262  1.00  0.97           H  
ATOM   1199  HA  ASN A  77       7.985  -3.559  27.354  1.00  0.97           H  
ATOM   1200 1HB  ASN A  77       8.175  -6.555  26.927  1.00  0.97           H  
ATOM   1201 2HB  ASN A  77       9.179  -5.610  28.013  1.00  0.97           H  
ATOM   1202 1HD2 ASN A  77       5.619  -7.059  29.186  1.00  0.97           H  
ATOM   1203 2HD2 ASN A  77       6.396  -7.423  27.683  1.00  0.97           H  
ATOM   1204  N   LEU A  78       9.735  -3.107  25.698  1.00  0.90           N  
ATOM   1205  CA  LEU A  78      10.717  -2.762  24.668  1.00  0.90           C  
ATOM   1206  C   LEU A  78      12.105  -2.544  25.311  1.00  0.90           C  
ATOM   1207  O   LEU A  78      12.190  -2.250  26.509  1.00  0.90           O  
ATOM   1208  CB  LEU A  78      10.233  -1.468  23.999  1.00  0.90           C  
ATOM   1209  CG  LEU A  78       8.687  -1.482  23.606  1.00  0.90           C  
ATOM   1210  CD1 LEU A  78       8.252  -0.125  23.132  1.00  0.90           C  
ATOM   1211  CD2 LEU A  78       8.420  -2.484  22.540  1.00  0.90           C  
ATOM   1212  H   LEU A  78       9.531  -2.440  26.443  1.00  0.90           H  
ATOM   1213  HA  LEU A  78      10.783  -3.569  23.938  1.00  0.90           H  
ATOM   1214 1HB  LEU A  78      10.425  -0.643  24.624  1.00  0.90           H  
ATOM   1215 2HB  LEU A  78      10.804  -1.335  23.083  1.00  0.90           H  
ATOM   1216  HG  LEU A  78       8.105  -1.727  24.497  1.00  0.90           H  
ATOM   1217 1HD1 LEU A  78       7.187  -0.150  22.897  1.00  0.90           H  
ATOM   1218 2HD1 LEU A  78       8.434   0.611  23.918  1.00  0.90           H  
ATOM   1219 3HD1 LEU A  78       8.805   0.140  22.245  1.00  0.90           H  
ATOM   1220 1HD2 LEU A  78       7.359  -2.487  22.296  1.00  0.90           H  
ATOM   1221 2HD2 LEU A  78       8.985  -2.201  21.672  1.00  0.90           H  
ATOM   1222 3HD2 LEU A  78       8.719  -3.477  22.870  1.00  0.90           H  
ATOM   1223  N   THR A  79      13.189  -2.685  24.531  1.00  0.85           N  
ATOM   1224  CA  THR A  79      14.538  -2.368  25.061  1.00  0.85           C  
ATOM   1225  C   THR A  79      15.235  -1.301  24.228  1.00  0.85           C  
ATOM   1226  O   THR A  79      15.259  -1.362  23.001  1.00  0.85           O  
ATOM   1227  CB  THR A  79      15.450  -3.611  25.195  1.00  0.85           C  
ATOM   1228  OG1 THR A  79      14.872  -4.541  26.133  1.00  0.85           O  
ATOM   1229  CG2 THR A  79      16.862  -3.206  25.671  1.00  0.85           C  
ATOM   1230  H   THR A  79      13.076  -2.968  23.553  1.00  0.85           H  
ATOM   1231  HA  THR A  79      14.426  -1.963  26.066  1.00  0.85           H  
ATOM   1232  HB  THR A  79      15.529  -4.099  24.223  1.00  0.85           H  
ATOM   1233  HG1 THR A  79      14.974  -4.174  27.065  1.00  0.85           H  
ATOM   1234 1HG2 THR A  79      17.487  -4.091  25.756  1.00  0.85           H  
ATOM   1235 2HG2 THR A  79      17.305  -2.523  24.961  1.00  0.85           H  
ATOM   1236 3HG2 THR A  79      16.788  -2.719  26.651  1.00  0.85           H  
ATOM   1237  N   ILE A  80      15.777  -0.292  24.907  1.00  0.82           N  
ATOM   1238  CA  ILE A  80      16.439   0.830  24.259  1.00  0.82           C  
ATOM   1239  C   ILE A  80      17.933   0.963  24.633  1.00  0.82           C  
ATOM   1240  O   ILE A  80      18.287   1.059  25.809  1.00  0.82           O  
ATOM   1241  CB  ILE A  80      15.663   2.107  24.593  1.00  0.82           C  
ATOM   1242  CG1 ILE A  80      14.224   1.954  24.154  1.00  0.82           C  
ATOM   1243  CG2 ILE A  80      16.267   3.233  23.886  1.00  0.82           C  
ATOM   1244  CD1 ILE A  80      13.279   1.427  25.207  1.00  0.82           C  
ATOM   1245  H   ILE A  80      15.723  -0.292  25.921  1.00  0.82           H  
ATOM   1246  HA  ILE A  80      16.372   0.678  23.196  1.00  0.82           H  
ATOM   1247  HB  ILE A  80      15.684   2.270  25.659  1.00  0.82           H  
ATOM   1248 1HG1 ILE A  80      13.861   2.921  23.819  1.00  0.82           H  
ATOM   1249 2HG1 ILE A  80      14.206   1.277  23.318  1.00  0.82           H  
ATOM   1250 1HG2 ILE A  80      15.736   4.151  24.107  1.00  0.82           H  
ATOM   1251 2HG2 ILE A  80      17.267   3.292  24.227  1.00  0.82           H  
ATOM   1252 3HG2 ILE A  80      16.246   3.049  22.810  1.00  0.82           H  
ATOM   1253 1HD1 ILE A  80      12.291   1.353  24.762  1.00  0.82           H  
ATOM   1254 2HD1 ILE A  80      13.588   0.453  25.556  1.00  0.82           H  
ATOM   1255 3HD1 ILE A  80      13.243   2.090  26.048  1.00  0.82           H  
ATOM   1256  N   LYS A  81      18.826   0.944  23.635  1.00  0.81           N  
ATOM   1257  CA  LYS A  81      20.270   0.987  23.923  1.00  0.81           C  
ATOM   1258  C   LYS A  81      20.989   2.118  23.178  1.00  0.81           C  
ATOM   1259  O   LYS A  81      20.612   2.443  22.064  1.00  0.81           O  
ATOM   1260  CB  LYS A  81      20.884  -0.364  23.550  1.00  0.81           C  
ATOM   1261  CG  LYS A  81      20.330  -1.537  24.355  1.00  0.81           C  
ATOM   1262  CD  LYS A  81      21.086  -2.836  24.079  1.00  0.81           C  
ATOM   1263  CE  LYS A  81      20.771  -3.408  22.706  1.00  0.81           C  
ATOM   1264  NZ  LYS A  81      21.437  -4.730  22.496  1.00  0.81           N  
ATOM   1265  H   LYS A  81      18.480   0.876  22.677  1.00  0.81           H  
ATOM   1266  HA  LYS A  81      20.390   1.143  24.988  1.00  0.81           H  
ATOM   1267 1HB  LYS A  81      20.695  -0.565  22.495  1.00  0.81           H  
ATOM   1268 2HB  LYS A  81      21.964  -0.340  23.683  1.00  0.81           H  
ATOM   1269 1HG  LYS A  81      20.379  -1.300  25.421  1.00  0.81           H  
ATOM   1270 2HG  LYS A  81      19.292  -1.682  24.081  1.00  0.81           H  
ATOM   1271 1HD  LYS A  81      22.160  -2.654  24.157  1.00  0.81           H  
ATOM   1272 2HD  LYS A  81      20.807  -3.578  24.825  1.00  0.81           H  
ATOM   1273 1HE  LYS A  81      19.692  -3.536  22.611  1.00  0.81           H  
ATOM   1274 2HE  LYS A  81      21.115  -2.713  21.940  1.00  0.81           H  
ATOM   1275 1HZ  LYS A  81      21.210  -5.084  21.577  1.00  0.81           H  
ATOM   1276 2HZ  LYS A  81      22.439  -4.617  22.572  1.00  0.81           H  
ATOM   1277 3HZ  LYS A  81      21.119  -5.385  23.195  1.00  0.81           H  
ATOM   1278  N   PRO A  82      22.052   2.728  23.725  1.00  0.82           N  
ATOM   1279  CA  PRO A  82      22.783   3.808  23.085  1.00  0.82           C  
ATOM   1280  C   PRO A  82      23.497   3.328  21.849  1.00  0.82           C  
ATOM   1281  O   PRO A  82      23.960   2.188  21.791  1.00  0.82           O  
ATOM   1282  CB  PRO A  82      23.769   4.247  24.168  1.00  0.82           C  
ATOM   1283  CG  PRO A  82      23.930   3.035  25.055  1.00  0.82           C  
ATOM   1284  CD  PRO A  82      22.567   2.349  25.044  1.00  0.82           C  
ATOM   1285  HA  PRO A  82      22.105   4.624  22.833  1.00  0.82           H  
ATOM   1286 1HB  PRO A  82      24.712   4.567  23.701  1.00  0.82           H  
ATOM   1287 2HB  PRO A  82      23.363   5.119  24.707  1.00  0.82           H  
ATOM   1288 1HG  PRO A  82      24.727   2.382  24.672  1.00  0.82           H  
ATOM   1289 2HG  PRO A  82      24.245   3.345  26.068  1.00  0.82           H  
ATOM   1290 1HD  PRO A  82      22.710   1.268  25.158  1.00  0.82           H  
ATOM   1291 2HD  PRO A  82      21.933   2.771  25.832  1.00  0.82           H  
ATOM   1292  N   VAL A  83      23.639   4.224  20.885  1.00  0.85           N  
ATOM   1293  CA  VAL A  83      24.348   3.887  19.663  1.00  0.85           C  
ATOM   1294  C   VAL A  83      25.747   4.526  19.625  1.00  0.85           C  
ATOM   1295  O   VAL A  83      25.856   5.745  19.578  1.00  0.85           O  
ATOM   1296  CB  VAL A  83      23.512   4.353  18.475  1.00  0.85           C  
ATOM   1297  CG1 VAL A  83      24.216   4.054  17.174  1.00  0.85           C  
ATOM   1298  CG2 VAL A  83      22.186   3.690  18.548  1.00  0.85           C  
ATOM   1299  H   VAL A  83      23.198   5.144  20.990  1.00  0.85           H  
ATOM   1300  HA  VAL A  83      24.398   2.808  19.621  1.00  0.85           H  
ATOM   1301  HB  VAL A  83      23.381   5.431  18.533  1.00  0.85           H  
ATOM   1302 1HG1 VAL A  83      23.597   4.404  16.350  1.00  0.85           H  
ATOM   1303 2HG1 VAL A  83      25.170   4.566  17.151  1.00  0.85           H  
ATOM   1304 3HG1 VAL A  83      24.369   2.985  17.077  1.00  0.85           H  
ATOM   1305 1HG2 VAL A  83      21.574   4.028  17.722  1.00  0.85           H  
ATOM   1306 2HG2 VAL A  83      22.312   2.611  18.492  1.00  0.85           H  
ATOM   1307 3HG2 VAL A  83      21.699   3.946  19.484  1.00  0.85           H  
ATOM   1308  N   PRO A  84      26.840   3.743  19.562  1.00  0.86           N  
ATOM   1309  CA  PRO A  84      28.222   4.209  19.661  1.00  0.86           C  
ATOM   1310  C   PRO A  84      28.666   5.162  18.550  1.00  0.86           C  
ATOM   1311  O   PRO A  84      29.641   5.895  18.712  1.00  0.86           O  
ATOM   1312  CB  PRO A  84      29.017   2.897  19.601  1.00  0.86           C  
ATOM   1313  CG  PRO A  84      28.112   1.914  18.900  1.00  0.86           C  
ATOM   1314  CD  PRO A  84      26.714   2.291  19.326  1.00  0.86           C  
ATOM   1315  HA  PRO A  84      28.357   4.690  20.641  1.00  0.86           H  
ATOM   1316 1HB  PRO A  84      29.958   3.062  19.057  1.00  0.86           H  
ATOM   1317 2HB  PRO A  84      29.288   2.576  20.617  1.00  0.86           H  
ATOM   1318 1HG  PRO A  84      28.256   1.984  17.811  1.00  0.86           H  
ATOM   1319 2HG  PRO A  84      28.378   0.885  19.187  1.00  0.86           H  
ATOM   1320 1HD  PRO A  84      26.050   2.066  18.487  1.00  0.86           H  
ATOM   1321 2HD  PRO A  84      26.420   1.768  20.254  1.00  0.86           H  
ATOM   1322  N   GLY A  85      27.968   5.150  17.419  1.00  0.86           N  
ATOM   1323  CA  GLY A  85      28.310   6.019  16.297  1.00  0.86           C  
ATOM   1324  C   GLY A  85      27.560   7.356  16.321  1.00  0.86           C  
ATOM   1325  O   GLY A  85      27.702   8.163  15.398  1.00  0.86           O  
ATOM   1326  H   GLY A  85      27.178   4.534  17.327  1.00  0.86           H  
ATOM   1327 1HA  GLY A  85      29.383   6.206  16.301  1.00  0.86           H  
ATOM   1328 2HA  GLY A  85      28.083   5.501  15.367  1.00  0.86           H  
ATOM   1329  N   HIS A  86      26.771   7.586  17.370  1.00  0.84           N  
ATOM   1330  CA  HIS A  86      25.929   8.771  17.477  1.00  0.84           C  
ATOM   1331  C   HIS A  86      26.042   9.447  18.864  1.00  0.84           C  
ATOM   1332  O   HIS A  86      26.564   8.845  19.798  1.00  0.84           O  
ATOM   1333  CB  HIS A  86      24.479   8.388  17.159  1.00  0.84           C  
ATOM   1334  CG  HIS A  86      24.233   7.984  15.737  1.00  0.84           C  
ATOM   1335  ND1 HIS A  86      24.508   6.728  15.249  1.00  0.84           N  
ATOM   1336  CD2 HIS A  86      23.737   8.688  14.699  1.00  0.84           C  
ATOM   1337  CE1 HIS A  86      24.195   6.678  13.969  1.00  0.84           C  
ATOM   1338  NE2 HIS A  86      23.724   7.855  13.610  1.00  0.84           N  
ATOM   1339  H   HIS A  86      26.709   6.895  18.119  1.00  0.84           H  
ATOM   1340  HA  HIS A  86      26.253   9.470  16.720  1.00  0.84           H  
ATOM   1341 1HB  HIS A  86      24.196   7.550  17.793  1.00  0.84           H  
ATOM   1342 2HB  HIS A  86      23.814   9.186  17.390  1.00  0.84           H  
ATOM   1343  HD2 HIS A  86      23.410   9.727  14.724  1.00  0.84           H  
ATOM   1344  HE1 HIS A  86      24.304   5.812  13.317  1.00  0.84           H  
ATOM   1345  HE2 HIS A  86      23.405   8.109  12.687  1.00  0.84           H  
ATOM   1346  N   PRO A  87      25.624  10.725  19.026  1.00  0.80           N  
ATOM   1347  CA  PRO A  87      25.623  11.446  20.290  1.00  0.80           C  
ATOM   1348  C   PRO A  87      24.799  10.698  21.337  1.00  0.80           C  
ATOM   1349  O   PRO A  87      23.867   9.969  21.012  1.00  0.80           O  
ATOM   1350  CB  PRO A  87      24.995  12.789  19.919  1.00  0.80           C  
ATOM   1351  CG  PRO A  87      25.260  12.955  18.444  1.00  0.80           C  
ATOM   1352  CD  PRO A  87      25.173  11.561  17.871  1.00  0.80           C  
ATOM   1353  HA  PRO A  87      26.659  11.577  20.634  1.00  0.80           H  
ATOM   1354 1HB  PRO A  87      23.945  12.783  20.163  1.00  0.80           H  
ATOM   1355 2HB  PRO A  87      25.449  13.591  20.520  1.00  0.80           H  
ATOM   1356 1HG  PRO A  87      24.514  13.639  18.006  1.00  0.80           H  
ATOM   1357 2HG  PRO A  87      26.245  13.418  18.287  1.00  0.80           H  
ATOM   1358 1HD  PRO A  87      24.136  11.351  17.594  1.00  0.80           H  
ATOM   1359 2HD  PRO A  87      25.857  11.517  17.020  1.00  0.80           H  
ATOM   1360  N   LYS A  88      25.121  10.926  22.605  1.00  0.76           N  
ATOM   1361  CA  LYS A  88      24.545  10.206  23.752  1.00  0.76           C  
ATOM   1362  C   LYS A  88      23.009  10.196  23.882  1.00  0.76           C  
ATOM   1363  O   LYS A  88      22.455   9.303  24.521  1.00  0.76           O  
ATOM   1364  CB  LYS A  88      25.179  10.771  25.025  1.00  0.76           C  
ATOM   1365  CG  LYS A  88      26.672  10.403  25.174  1.00  0.76           C  
ATOM   1366  CD  LYS A  88      27.295  11.021  26.422  1.00  0.76           C  
ATOM   1367  CE  LYS A  88      28.763  10.635  26.576  1.00  0.76           C  
ATOM   1368  NZ  LYS A  88      29.376  11.276  27.773  1.00  0.76           N  
ATOM   1369  H   LYS A  88      25.866  11.581  22.790  1.00  0.76           H  
ATOM   1370  HA  LYS A  88      24.857   9.164  23.661  1.00  0.76           H  
ATOM   1371 1HB  LYS A  88      25.090  11.856  25.028  1.00  0.76           H  
ATOM   1372 2HB  LYS A  88      24.642  10.394  25.900  1.00  0.76           H  
ATOM   1373 1HG  LYS A  88      26.769   9.317  25.234  1.00  0.76           H  
ATOM   1374 2HG  LYS A  88      27.219  10.748  24.296  1.00  0.76           H  
ATOM   1375 1HD  LYS A  88      27.253  12.102  26.336  1.00  0.76           H  
ATOM   1376 2HD  LYS A  88      26.741  10.717  27.311  1.00  0.76           H  
ATOM   1377 1HE  LYS A  88      28.844   9.553  26.672  1.00  0.76           H  
ATOM   1378 2HE  LYS A  88      29.309  10.954  25.688  1.00  0.76           H  
ATOM   1379 1HZ  LYS A  88      30.345  11.006  27.844  1.00  0.76           H  
ATOM   1380 2HZ  LYS A  88      29.310  12.288  27.685  1.00  0.76           H  
ATOM   1381 3HZ  LYS A  88      28.884  10.980  28.603  1.00  0.76           H  
ATOM   1382  N   GLY A  89      22.314  11.153  23.280  1.00  0.73           N  
ATOM   1383  CA  GLY A  89      20.852  11.171  23.347  1.00  0.73           C  
ATOM   1384  C   GLY A  89      20.231  10.292  22.251  1.00  0.73           C  
ATOM   1385  O   GLY A  89      19.008  10.245  22.101  1.00  0.73           O  
ATOM   1386  H   GLY A  89      22.798  11.875  22.764  1.00  0.73           H  
ATOM   1387 1HA  GLY A  89      20.525  10.801  24.311  1.00  0.73           H  
ATOM   1388 2HA  GLY A  89      20.489  12.195  23.264  1.00  0.73           H  
ATOM   1389  N   HIS A  90      21.073   9.636  21.441  1.00  0.72           N  
ATOM   1390  CA  HIS A  90      20.606   8.785  20.348  1.00  0.72           C  
ATOM   1391  C   HIS A  90      20.692   7.307  20.764  1.00  0.72           C  
ATOM   1392  O   HIS A  90      21.781   6.777  21.048  1.00  0.72           O  
ATOM   1393  CB  HIS A  90      21.451   9.025  19.099  1.00  0.72           C  
ATOM   1394  CG  HIS A  90      20.983   8.349  17.833  1.00  0.72           C  
ATOM   1395  ND1 HIS A  90      21.065   7.000  17.639  1.00  0.72           N  
ATOM   1396  CD2 HIS A  90      20.477   8.863  16.686  1.00  0.72           C  
ATOM   1397  CE1 HIS A  90      20.616   6.697  16.437  1.00  0.72           C  
ATOM   1398  NE2 HIS A  90      20.253   7.813  15.833  1.00  0.72           N  
ATOM   1399  H   HIS A  90      22.079   9.724  21.577  1.00  0.72           H  
ATOM   1400  HA  HIS A  90      19.567   9.008  20.112  1.00  0.72           H  
ATOM   1401 1HB  HIS A  90      21.516  10.095  18.909  1.00  0.72           H  
ATOM   1402 2HB  HIS A  90      22.461   8.679  19.305  1.00  0.72           H  
ATOM   1403  HD1 HIS A  90      21.419   6.339  18.295  1.00  0.72           H  
ATOM   1404  HD2 HIS A  90      20.255   9.877  16.365  1.00  0.72           H  
ATOM   1405  HE1 HIS A  90      20.600   5.663  16.101  1.00  0.72           H  
ATOM   1406  N   LEU A  91      19.535   6.660  20.808  1.00  0.76           N  
ATOM   1407  CA  LEU A  91      19.417   5.276  21.229  1.00  0.76           C  
ATOM   1408  C   LEU A  91      18.631   4.457  20.216  1.00  0.76           C  
ATOM   1409  O   LEU A  91      17.909   5.012  19.407  1.00  0.76           O  
ATOM   1410  CB  LEU A  91      18.752   5.184  22.599  1.00  0.76           C  
ATOM   1411  CG  LEU A  91      19.509   5.857  23.782  1.00  0.76           C  
ATOM   1412  CD1 LEU A  91      18.925   7.243  24.061  1.00  0.76           C  
ATOM   1413  CD2 LEU A  91      19.438   4.950  25.008  1.00  0.76           C  
ATOM   1414  H   LEU A  91      18.685   7.162  20.547  1.00  0.76           H  
ATOM   1415  HA  LEU A  91      20.411   4.849  21.299  1.00  0.76           H  
ATOM   1416 1HB  LEU A  91      17.748   5.603  22.539  1.00  0.76           H  
ATOM   1417 2HB  LEU A  91      18.687   4.138  22.824  1.00  0.76           H  
ATOM   1418  HG  LEU A  91      20.540   5.999  23.504  1.00  0.76           H  
ATOM   1419 1HD1 LEU A  91      19.479   7.715  24.869  1.00  0.76           H  
ATOM   1420 2HD1 LEU A  91      18.999   7.857  23.173  1.00  0.76           H  
ATOM   1421 3HD1 LEU A  91      17.879   7.151  24.343  1.00  0.76           H  
ATOM   1422 1HD2 LEU A  91      19.982   5.385  25.806  1.00  0.76           H  
ATOM   1423 2HD2 LEU A  91      18.420   4.822  25.299  1.00  0.76           H  
ATOM   1424 3HD2 LEU A  91      19.858   3.997  24.792  1.00  0.76           H  
ATOM   1425  N   THR A  92      18.781   3.152  20.233  1.00  0.85           N  
ATOM   1426  CA  THR A  92      18.018   2.294  19.345  1.00  0.85           C  
ATOM   1427  C   THR A  92      17.052   1.417  20.110  1.00  0.85           C  
ATOM   1428  O   THR A  92      17.406   0.841  21.139  1.00  0.85           O  
ATOM   1429  CB  THR A  92      18.947   1.454  18.474  1.00  0.85           C  
ATOM   1430  OG1 THR A  92      19.736   2.305  17.657  1.00  0.85           O  
ATOM   1431  CG2 THR A  92      18.177   0.593  17.619  1.00  0.85           C  
ATOM   1432  H   THR A  92      19.423   2.742  20.891  1.00  0.85           H  
ATOM   1433  HA  THR A  92      17.417   2.913  18.689  1.00  0.85           H  
ATOM   1434  HB  THR A  92      19.601   0.857  19.106  1.00  0.85           H  
ATOM   1435  HG1 THR A  92      20.226   1.768  17.031  1.00  0.85           H  
ATOM   1436 1HG2 THR A  92      18.864   0.015  17.010  1.00  0.85           H  
ATOM   1437 2HG2 THR A  92      17.575  -0.072  18.222  1.00  0.85           H  
ATOM   1438 3HG2 THR A  92      17.532   1.190  16.980  1.00  0.85           H  
ATOM   1439  N   LEU A  93      15.816   1.349  19.619  1.00  0.99           N  
ATOM   1440  CA  LEU A  93      14.779   0.553  20.245  1.00  0.99           C  
ATOM   1441  C   LEU A  93      14.585  -0.773  19.526  1.00  0.99           C  
ATOM   1442  O   LEU A  93      14.436  -0.840  18.298  1.00  0.99           O  
ATOM   1443  CB  LEU A  93      13.458   1.337  20.285  1.00  0.99           C  
ATOM   1444  CG  LEU A  93      12.292   0.684  21.079  1.00  0.99           C  
ATOM   1445  CD1 LEU A  93      11.426   1.803  21.642  1.00  0.99           C  
ATOM   1446  CD2 LEU A  93      11.454  -0.234  20.172  1.00  0.99           C  
ATOM   1447  H   LEU A  93      15.596   1.857  18.772  1.00  0.99           H  
ATOM   1448  HA  LEU A  93      15.078   0.342  21.263  1.00  0.99           H  
ATOM   1449 1HB  LEU A  93      13.658   2.305  20.739  1.00  0.99           H  
ATOM   1450 2HB  LEU A  93      13.123   1.503  19.260  1.00  0.99           H  
ATOM   1451  HG  LEU A  93      12.698   0.098  21.908  1.00  0.99           H  
ATOM   1452 1HD1 LEU A  93      10.623   1.388  22.221  1.00  0.99           H  
ATOM   1453 2HD1 LEU A  93      12.025   2.441  22.280  1.00  0.99           H  
ATOM   1454 3HD1 LEU A  93      11.019   2.394  20.824  1.00  0.99           H  
ATOM   1455 1HD2 LEU A  93      10.646  -0.671  20.745  1.00  0.99           H  
ATOM   1456 2HD2 LEU A  93      11.043   0.345  19.349  1.00  0.99           H  
ATOM   1457 3HD2 LEU A  93      12.070  -1.026  19.774  1.00  0.99           H  
ATOM   1458  N   TYR A  94      14.558  -1.829  20.323  1.00  1.20           N  
ATOM   1459  CA  TYR A  94      14.402  -3.185  19.855  1.00  1.20           C  
ATOM   1460  C   TYR A  94      13.121  -3.779  20.430  1.00  1.20           C  
ATOM   1461  O   TYR A  94      12.739  -3.479  21.568  1.00  1.20           O  
ATOM   1462  CB  TYR A  94      15.600  -3.995  20.352  1.00  1.20           C  
ATOM   1463  CG  TYR A  94      16.948  -3.501  19.843  1.00  1.20           C  
ATOM   1464  CD1 TYR A  94      17.574  -2.436  20.475  1.00  1.20           C  
ATOM   1465  CD2 TYR A  94      17.564  -4.118  18.786  1.00  1.20           C  
ATOM   1466  CE1 TYR A  94      18.793  -1.987  20.030  1.00  1.20           C  
ATOM   1467  CE2 TYR A  94      18.788  -3.670  18.336  1.00  1.20           C  
ATOM   1468  CZ  TYR A  94      19.400  -2.608  18.949  1.00  1.20           C  
ATOM   1469  OH  TYR A  94      20.620  -2.161  18.489  1.00  1.20           O  
ATOM   1470  H   TYR A  94      14.699  -1.678  21.317  1.00  1.20           H  
ATOM   1471  HA  TYR A  94      14.339  -3.194  18.766  1.00  1.20           H  
ATOM   1472 1HB  TYR A  94      15.620  -3.969  21.447  1.00  1.20           H  
ATOM   1473 2HB  TYR A  94      15.483  -5.034  20.051  1.00  1.20           H  
ATOM   1474  HD1 TYR A  94      17.095  -1.945  21.325  1.00  1.20           H  
ATOM   1475  HD2 TYR A  94      17.082  -4.963  18.299  1.00  1.20           H  
ATOM   1476  HE1 TYR A  94      19.272  -1.144  20.526  1.00  1.20           H  
ATOM   1477  HE2 TYR A  94      19.269  -4.162  17.490  1.00  1.20           H  
ATOM   1478  HH  TYR A  94      20.882  -2.678  17.721  1.00  1.20           H  
ATOM   1479  N   ALA A  95      12.472  -4.657  19.668  1.00  1.43           N  
ATOM   1480  CA  ALA A  95      11.292  -5.341  20.183  1.00  1.43           C  
ATOM   1481  C   ALA A  95      11.064  -6.667  19.444  1.00  1.43           C  
ATOM   1482  O   ALA A  95      11.222  -6.709  18.226  1.00  1.43           O  
ATOM   1483  CB  ALA A  95      10.077  -4.457  20.016  1.00  1.43           C  
ATOM   1484  H   ALA A  95      12.805  -4.853  18.732  1.00  1.43           H  
ATOM   1485  HA  ALA A  95      11.455  -5.508  21.237  1.00  1.43           H  
ATOM   1486 1HB  ALA A  95       9.196  -4.942  20.432  1.00  1.43           H  
ATOM   1487 2HB  ALA A  95      10.264  -3.533  20.533  1.00  1.43           H  
ATOM   1488 3HB  ALA A  95       9.917  -4.257  18.962  1.00  1.43           H  
ATOM   1489  N   PRO A  96      10.579  -7.728  20.119  1.00  1.65           N  
ATOM   1490  CA  PRO A  96      10.244  -9.031  19.552  1.00  1.65           C  
ATOM   1491  C   PRO A  96       9.331  -9.017  18.328  1.00  1.65           C  
ATOM   1492  O   PRO A  96       9.411  -9.911  17.486  1.00  1.65           O  
ATOM   1493  CB  PRO A  96       9.517  -9.704  20.721  1.00  1.65           C  
ATOM   1494  CG  PRO A  96      10.124  -9.098  21.951  1.00  1.65           C  
ATOM   1495  CD  PRO A  96      10.384  -7.659  21.593  1.00  1.65           C  
ATOM   1496  HA  PRO A  96      11.177  -9.566  19.320  1.00  1.65           H  
ATOM   1497 1HB  PRO A  96       8.435  -9.520  20.642  1.00  1.65           H  
ATOM   1498 2HB  PRO A  96       9.657 -10.793  20.669  1.00  1.65           H  
ATOM   1499 1HG  PRO A  96       9.432  -9.199  22.801  1.00  1.65           H  
ATOM   1500 2HG  PRO A  96      11.042  -9.640  22.223  1.00  1.65           H  
ATOM   1501 1HD  PRO A  96       9.534  -7.010  21.866  1.00  1.65           H  
ATOM   1502 2HD  PRO A  96      11.310  -7.390  22.115  1.00  1.65           H  
ATOM   1503  N   GLY A  97       8.442  -8.026  18.237  1.00  1.77           N  
ATOM   1504  CA  GLY A  97       7.506  -7.972  17.122  1.00  1.77           C  
ATOM   1505  C   GLY A  97       7.747  -6.864  16.099  1.00  1.77           C  
ATOM   1506  O   GLY A  97       6.890  -6.651  15.234  1.00  1.77           O  
ATOM   1507  H   GLY A  97       8.408  -7.307  18.941  1.00  1.77           H  
ATOM   1508 1HA  GLY A  97       7.515  -8.932  16.607  1.00  1.77           H  
ATOM   1509 2HA  GLY A  97       6.501  -7.860  17.525  1.00  1.77           H  
ATOM   1510  N   ARG A  98       8.861  -6.132  16.195  1.00  1.76           N  
ATOM   1511  CA  ARG A  98       9.075  -5.017  15.262  1.00  1.76           C  
ATOM   1512  C   ARG A  98      10.510  -4.866  14.751  1.00  1.76           C  
ATOM   1513  O   ARG A  98      11.451  -5.346  15.377  1.00  1.76           O  
ATOM   1514  CB  ARG A  98       8.638  -3.676  15.861  1.00  1.76           C  
ATOM   1515  CG  ARG A  98       7.130  -3.496  16.112  1.00  1.76           C  
ATOM   1516  CD  ARG A  98       6.416  -3.396  14.788  1.00  1.76           C  
ATOM   1517  NE  ARG A  98       4.996  -3.106  14.898  1.00  1.76           N  
ATOM   1518  CZ  ARG A  98       4.011  -4.017  15.079  1.00  1.76           C  
ATOM   1519  NH1 ARG A  98       4.282  -5.305  15.212  1.00  1.76           N  
ATOM   1520  NH2 ARG A  98       2.750  -3.609  15.116  1.00  1.76           N  
ATOM   1521  H   ARG A  98       9.568  -6.351  16.902  1.00  1.76           H  
ATOM   1522  HA  ARG A  98       8.415  -5.204  14.429  1.00  1.76           H  
ATOM   1523 1HB  ARG A  98       9.131  -3.553  16.820  1.00  1.76           H  
ATOM   1524 2HB  ARG A  98       8.975  -2.853  15.237  1.00  1.76           H  
ATOM   1525 1HG  ARG A  98       6.720  -4.321  16.682  1.00  1.76           H  
ATOM   1526 2HG  ARG A  98       6.967  -2.567  16.653  1.00  1.76           H  
ATOM   1527 1HD  ARG A  98       6.871  -2.594  14.210  1.00  1.76           H  
ATOM   1528 2HD  ARG A  98       6.526  -4.330  14.245  1.00  1.76           H  
ATOM   1529  HE  ARG A  98       4.718  -2.125  14.787  1.00  1.76           H  
ATOM   1530 1HH1 ARG A  98       5.254  -5.655  15.183  1.00  1.76           H  
ATOM   1531 2HH1 ARG A  98       3.532  -5.964  15.341  1.00  1.76           H  
ATOM   1532 1HH2 ARG A  98       2.537  -2.624  14.991  1.00  1.76           H  
ATOM   1533 2HH2 ARG A  98       2.007  -4.277  15.247  1.00  1.76           H  
ATOM   1534  N   PRO A  99      10.707  -4.233  13.578  1.00  1.61           N  
ATOM   1535  CA  PRO A  99      11.994  -3.812  13.077  1.00  1.61           C  
ATOM   1536  C   PRO A  99      12.626  -2.880  14.088  1.00  1.61           C  
ATOM   1537  O   PRO A  99      11.929  -2.148  14.791  1.00  1.61           O  
ATOM   1538  CB  PRO A  99      11.642  -3.082  11.779  1.00  1.61           C  
ATOM   1539  CG  PRO A  99      10.331  -3.693  11.341  1.00  1.61           C  
ATOM   1540  CD  PRO A  99       9.590  -3.999  12.621  1.00  1.61           C  
ATOM   1541  HA  PRO A  99      12.631  -4.690  12.895  1.00  1.61           H  
ATOM   1542 1HB  PRO A  99      11.574  -1.999  11.971  1.00  1.61           H  
ATOM   1543 2HB  PRO A  99      12.445  -3.223  11.042  1.00  1.61           H  
ATOM   1544 1HG  PRO A  99       9.785  -2.990  10.692  1.00  1.61           H  
ATOM   1545 2HG  PRO A  99      10.520  -4.595  10.739  1.00  1.61           H  
ATOM   1546 1HD  PRO A  99       8.974  -3.146  12.916  1.00  1.61           H  
ATOM   1547 2HD  PRO A  99       9.006  -4.910  12.436  1.00  1.61           H  
ATOM   1548  N   VAL A 100      13.939  -2.912  14.155  1.00  1.39           N  
ATOM   1549  CA  VAL A 100      14.691  -2.061  15.063  1.00  1.39           C  
ATOM   1550  C   VAL A 100      14.667  -0.611  14.576  1.00  1.39           C  
ATOM   1551  O   VAL A 100      14.860  -0.359  13.384  1.00  1.39           O  
ATOM   1552  CB  VAL A 100      16.117  -2.598  15.156  1.00  1.39           C  
ATOM   1553  CG1 VAL A 100      16.922  -1.731  15.960  1.00  1.39           C  
ATOM   1554  CG2 VAL A 100      16.064  -3.982  15.731  1.00  1.39           C  
ATOM   1555  H   VAL A 100      14.443  -3.548  13.556  1.00  1.39           H  
ATOM   1556  HA  VAL A 100      14.230  -2.108  16.052  1.00  1.39           H  
ATOM   1557  HB  VAL A 100      16.561  -2.628  14.162  1.00  1.39           H  
ATOM   1558 1HG1 VAL A 100      17.934  -2.117  16.012  1.00  1.39           H  
ATOM   1559 2HG1 VAL A 100      16.931  -0.746  15.505  1.00  1.39           H  
ATOM   1560 3HG1 VAL A 100      16.492  -1.682  16.958  1.00  1.39           H  
ATOM   1561 1HG2 VAL A 100      17.071  -4.390  15.799  1.00  1.39           H  
ATOM   1562 2HG2 VAL A 100      15.615  -3.933  16.716  1.00  1.39           H  
ATOM   1563 3HG2 VAL A 100      15.457  -4.619  15.090  1.00  1.39           H  
ATOM   1564  N   ARG A 101      14.382   0.338  15.481  1.00  1.16           N  
ATOM   1565  CA  ARG A 101      14.289   1.747  15.078  1.00  1.16           C  
ATOM   1566  C   ARG A 101      15.113   2.673  15.985  1.00  1.16           C  
ATOM   1567  O   ARG A 101      15.136   2.473  17.192  1.00  1.16           O  
ATOM   1568  CB  ARG A 101      12.824   2.192  15.154  1.00  1.16           C  
ATOM   1569  CG  ARG A 101      11.865   1.434  14.190  1.00  1.16           C  
ATOM   1570  CD  ARG A 101      10.386   1.737  14.400  1.00  1.16           C  
ATOM   1571  NE  ARG A 101       9.993   3.114  14.061  1.00  1.16           N  
ATOM   1572  CZ  ARG A 101       8.696   3.557  14.025  1.00  1.16           C  
ATOM   1573  NH1 ARG A 101       7.696   2.769  14.282  1.00  1.16           N  
ATOM   1574  NH2 ARG A 101       8.378   4.788  13.728  1.00  1.16           N  
ATOM   1575  H   ARG A 101      14.246   0.055  16.454  1.00  1.16           H  
ATOM   1576  HA  ARG A 101      14.627   1.809  14.050  1.00  1.16           H  
ATOM   1577 1HB  ARG A 101      12.454   2.033  16.168  1.00  1.16           H  
ATOM   1578 2HB  ARG A 101      12.749   3.261  14.948  1.00  1.16           H  
ATOM   1579 1HG  ARG A 101      12.124   1.652  13.161  1.00  1.16           H  
ATOM   1580 2HG  ARG A 101      11.983   0.368  14.352  1.00  1.16           H  
ATOM   1581 1HD  ARG A 101       9.801   1.058  13.780  1.00  1.16           H  
ATOM   1582 2HD  ARG A 101      10.137   1.565  15.446  1.00  1.16           H  
ATOM   1583  HE  ARG A 101      10.727   3.781  13.852  1.00  1.16           H  
ATOM   1584 1HH1 ARG A 101       7.838   1.803  14.521  1.00  1.16           H  
ATOM   1585 2HH1 ARG A 101       6.748   3.190  14.238  1.00  1.16           H  
ATOM   1586 1HH2 ARG A 101       9.072   5.485  13.518  1.00  1.16           H  
ATOM   1587 2HH2 ARG A 101       7.366   5.016  13.725  1.00  1.16           H  
ATOM   1588  N   PRO A 102      15.785   3.709  15.453  1.00  0.99           N  
ATOM   1589  CA  PRO A 102      16.500   4.709  16.228  1.00  0.99           C  
ATOM   1590  C   PRO A 102      15.514   5.620  16.931  1.00  0.99           C  
ATOM   1591  O   PRO A 102      14.448   5.889  16.387  1.00  0.99           O  
ATOM   1592  CB  PRO A 102      17.306   5.450  15.161  1.00  0.99           C  
ATOM   1593  CG  PRO A 102      16.489   5.287  13.889  1.00  0.99           C  
ATOM   1594  CD  PRO A 102      15.847   3.910  13.998  1.00  0.99           C  
ATOM   1595  HA  PRO A 102      17.171   4.225  16.946  1.00  0.99           H  
ATOM   1596 1HB  PRO A 102      17.444   6.503  15.462  1.00  0.99           H  
ATOM   1597 2HB  PRO A 102      18.308   5.009  15.082  1.00  0.99           H  
ATOM   1598 1HG  PRO A 102      15.745   6.093  13.817  1.00  0.99           H  
ATOM   1599 2HG  PRO A 102      17.141   5.384  13.007  1.00  0.99           H  
ATOM   1600 1HD  PRO A 102      14.846   3.962  13.561  1.00  0.99           H  
ATOM   1601 2HD  PRO A 102      16.481   3.144  13.522  1.00  0.99           H  
ATOM   1602  N   VAL A 103      15.900   6.130  18.090  1.00  0.87           N  
ATOM   1603  CA  VAL A 103      15.160   7.119  18.860  1.00  0.87           C  
ATOM   1604  C   VAL A 103      16.095   8.248  19.313  1.00  0.87           C  
ATOM   1605  O   VAL A 103      17.135   8.008  19.933  1.00  0.87           O  
ATOM   1606  CB  VAL A 103      14.527   6.480  20.124  1.00  0.87           C  
ATOM   1607  CG1 VAL A 103      13.733   7.569  20.912  1.00  0.87           C  
ATOM   1608  CG2 VAL A 103      13.646   5.278  19.734  1.00  0.87           C  
ATOM   1609  H   VAL A 103      16.773   5.814  18.466  1.00  0.87           H  
ATOM   1610  HA  VAL A 103      14.377   7.546  18.234  1.00  0.87           H  
ATOM   1611  HB  VAL A 103      15.327   6.126  20.780  1.00  0.87           H  
ATOM   1612 1HG1 VAL A 103      13.308   7.132  21.814  1.00  0.87           H  
ATOM   1613 2HG1 VAL A 103      14.401   8.384  21.191  1.00  0.87           H  
ATOM   1614 3HG1 VAL A 103      12.930   7.958  20.284  1.00  0.87           H  
ATOM   1615 1HG2 VAL A 103      13.223   4.832  20.632  1.00  0.87           H  
ATOM   1616 2HG2 VAL A 103      12.843   5.614  19.077  1.00  0.87           H  
ATOM   1617 3HG2 VAL A 103      14.248   4.529  19.215  1.00  0.87           H  
ATOM   1618  N   ILE A 104      15.714   9.479  19.048  1.00  0.79           N  
ATOM   1619  CA  ILE A 104      16.489  10.625  19.480  1.00  0.79           C  
ATOM   1620  C   ILE A 104      15.829  11.403  20.586  1.00  0.79           C  
ATOM   1621  O   ILE A 104      14.684  11.831  20.447  1.00  0.79           O  
ATOM   1622  CB  ILE A 104      16.714  11.602  18.314  1.00  0.79           C  
ATOM   1623  CG1 ILE A 104      17.551  10.990  17.243  1.00  0.79           C  
ATOM   1624  CG2 ILE A 104      17.255  12.907  18.821  1.00  0.79           C  
ATOM   1625  CD1 ILE A 104      17.599  11.845  15.992  1.00  0.79           C  
ATOM   1626  H   ILE A 104      14.875   9.640  18.508  1.00  0.79           H  
ATOM   1627  HA  ILE A 104      17.455  10.280  19.843  1.00  0.79           H  
ATOM   1628  HB  ILE A 104      15.750  11.808  17.841  1.00  0.79           H  
ATOM   1629 1HG1 ILE A 104      18.553  10.861  17.626  1.00  0.79           H  
ATOM   1630 2HG1 ILE A 104      17.148  10.011  16.979  1.00  0.79           H  
ATOM   1631 1HG2 ILE A 104      17.381  13.606  17.993  1.00  0.79           H  
ATOM   1632 2HG2 ILE A 104      16.569  13.330  19.531  1.00  0.79           H  
ATOM   1633 3HG2 ILE A 104      18.189  12.732  19.304  1.00  0.79           H  
ATOM   1634 1HD1 ILE A 104      18.226  11.360  15.246  1.00  0.79           H  
ATOM   1635 2HD1 ILE A 104      16.591  11.968  15.597  1.00  0.79           H  
ATOM   1636 3HD1 ILE A 104      18.017  12.828  16.232  1.00  0.79           H  
ATOM   1637  N   VAL A 105      16.545  11.619  21.684  1.00  0.75           N  
ATOM   1638  CA  VAL A 105      15.981  12.473  22.703  1.00  0.75           C  
ATOM   1639  C   VAL A 105      16.376  13.862  22.282  1.00  0.75           C  
ATOM   1640  O   VAL A 105      17.568  14.164  22.164  1.00  0.75           O  
ATOM   1641  CB  VAL A 105      16.519  12.146  24.095  1.00  0.75           C  
ATOM   1642  CG1 VAL A 105      15.885  13.121  25.120  1.00  0.75           C  
ATOM   1643  CG2 VAL A 105      16.227  10.691  24.385  1.00  0.75           C  
ATOM   1644  H   VAL A 105      17.469  11.205  21.803  1.00  0.75           H  
ATOM   1645  HA  VAL A 105      14.899  12.397  22.702  1.00  0.75           H  
ATOM   1646  HB  VAL A 105      17.602  12.303  24.120  1.00  0.75           H  
ATOM   1647 1HG1 VAL A 105      16.260  12.915  26.108  1.00  0.75           H  
ATOM   1648 2HG1 VAL A 105      16.135  14.150  24.849  1.00  0.75           H  
ATOM   1649 3HG1 VAL A 105      14.799  13.006  25.115  1.00  0.75           H  
ATOM   1650 1HG2 VAL A 105      16.598  10.449  25.334  1.00  0.75           H  
ATOM   1651 2HG2 VAL A 105      15.168  10.511  24.365  1.00  0.75           H  
ATOM   1652 3HG2 VAL A 105      16.715  10.066  23.632  1.00  0.75           H  
ATOM   1653  N   MET A 106      15.385  14.678  21.970  1.00  0.73           N  
ATOM   1654  CA  MET A 106      15.657  15.995  21.429  1.00  0.73           C  
ATOM   1655  C   MET A 106      15.827  16.994  22.546  1.00  0.73           C  
ATOM   1656  O   MET A 106      16.683  17.878  22.490  1.00  0.73           O  
ATOM   1657  CB  MET A 106      14.528  16.405  20.518  1.00  0.73           C  
ATOM   1658  CG  MET A 106      14.399  15.573  19.270  1.00  0.73           C  
ATOM   1659  SD  MET A 106      13.018  16.102  18.333  1.00  0.73           S  
ATOM   1660  CE  MET A 106      13.639  17.611  17.769  1.00  0.73           C  
ATOM   1661  H   MET A 106      14.424  14.376  22.123  1.00  0.73           H  
ATOM   1662  HA  MET A 106      16.586  15.960  20.856  1.00  0.73           H  
ATOM   1663 1HB  MET A 106      13.582  16.358  21.062  1.00  0.73           H  
ATOM   1664 2HB  MET A 106      14.683  17.432  20.210  1.00  0.73           H  
ATOM   1665 1HG  MET A 106      15.303  15.667  18.661  1.00  0.73           H  
ATOM   1666 2HG  MET A 106      14.262  14.519  19.533  1.00  0.73           H  
ATOM   1667 1HE  MET A 106      12.896  18.133  17.202  1.00  0.73           H  
ATOM   1668 2HE  MET A 106      13.939  18.197  18.594  1.00  0.73           H  
ATOM   1669 3HE  MET A 106      14.490  17.436  17.176  1.00  0.73           H  
ATOM   1670  N   ASP A 107      15.018  16.827  23.585  1.00  0.72           N  
ATOM   1671  CA  ASP A 107      15.109  17.701  24.746  1.00  0.72           C  
ATOM   1672  C   ASP A 107      14.447  17.046  25.942  1.00  0.72           C  
ATOM   1673  O   ASP A 107      13.651  16.118  25.794  1.00  0.72           O  
ATOM   1674  CB  ASP A 107      14.516  19.090  24.455  1.00  0.72           C  
ATOM   1675  CG  ASP A 107      15.056  20.202  25.413  1.00  0.72           C  
ATOM   1676  OD1 ASP A 107      15.800  19.875  26.308  1.00  0.72           O  
ATOM   1677  OD2 ASP A 107      14.717  21.349  25.231  1.00  0.72           O  
ATOM   1678  H   ASP A 107      14.327  16.075  23.546  1.00  0.72           H  
ATOM   1679  HA  ASP A 107      16.158  17.835  24.984  1.00  0.72           H  
ATOM   1680 1HB  ASP A 107      14.770  19.381  23.439  1.00  0.72           H  
ATOM   1681 2HB  ASP A 107      13.440  19.037  24.515  1.00  0.72           H  
ATOM   1682  N   THR A 108      14.818  17.511  27.124  1.00  0.72           N  
ATOM   1683  CA  THR A 108      14.245  17.023  28.373  1.00  0.72           C  
ATOM   1684  C   THR A 108      14.700  17.829  29.566  1.00  0.72           C  
ATOM   1685  O   THR A 108      15.781  18.416  29.548  1.00  0.72           O  
ATOM   1686  CB  THR A 108      14.616  15.554  28.653  1.00  0.72           C  
ATOM   1687  OG1 THR A 108      13.874  15.099  29.801  1.00  0.72           O  
ATOM   1688  CG2 THR A 108      16.104  15.427  28.934  1.00  0.72           C  
ATOM   1689  H   THR A 108      15.476  18.296  27.119  1.00  0.72           H  
ATOM   1690  HA  THR A 108      13.165  17.123  28.318  1.00  0.72           H  
ATOM   1691  HB  THR A 108      14.359  14.933  27.802  1.00  0.72           H  
ATOM   1692  HG1 THR A 108      12.918  15.276  29.647  1.00  0.72           H  
ATOM   1693 1HG2 THR A 108      16.344  14.396  29.142  1.00  0.72           H  
ATOM   1694 2HG2 THR A 108      16.672  15.766  28.067  1.00  0.72           H  
ATOM   1695 3HG2 THR A 108      16.362  16.040  29.798  1.00  0.72           H  
ATOM   1696  N   ASP A 109      13.940  17.768  30.653  1.00  0.72           N  
ATOM   1697  CA  ASP A 109      14.485  18.328  31.883  1.00  0.72           C  
ATOM   1698  C   ASP A 109      14.500  17.253  32.969  1.00  0.72           C  
ATOM   1699  O   ASP A 109      14.691  17.549  34.142  1.00  0.72           O  
ATOM   1700  CB  ASP A 109      13.689  19.547  32.378  1.00  0.72           C  
ATOM   1701  CG  ASP A 109      12.320  19.260  32.872  1.00  0.72           C  
ATOM   1702  OD1 ASP A 109      11.907  18.114  32.819  1.00  0.72           O  
ATOM   1703  OD2 ASP A 109      11.683  20.180  33.350  1.00  0.72           O  
ATOM   1704  H   ASP A 109      13.033  17.304  30.606  1.00  0.72           H  
ATOM   1705  HA  ASP A 109      15.514  18.638  31.713  1.00  0.72           H  
ATOM   1706 1HB  ASP A 109      14.243  20.025  33.186  1.00  0.72           H  
ATOM   1707 2HB  ASP A 109      13.613  20.272  31.565  1.00  0.72           H  
ATOM   1708  N   TYR A 110      14.194  16.009  32.590  1.00  0.72           N  
ATOM   1709  CA  TYR A 110      14.129  14.806  33.451  1.00  0.72           C  
ATOM   1710  C   TYR A 110      13.096  14.843  34.620  1.00  0.72           C  
ATOM   1711  O   TYR A 110      12.674  13.788  35.118  1.00  0.72           O  
ATOM   1712  CB  TYR A 110      15.509  14.539  34.069  1.00  0.72           C  
ATOM   1713  CG  TYR A 110      16.665  14.427  33.076  1.00  0.72           C  
ATOM   1714  CD1 TYR A 110      17.517  15.505  32.911  1.00  0.72           C  
ATOM   1715  CD2 TYR A 110      16.885  13.255  32.355  1.00  0.72           C  
ATOM   1716  CE1 TYR A 110      18.576  15.429  32.039  1.00  0.72           C  
ATOM   1717  CE2 TYR A 110      17.959  13.176  31.483  1.00  0.72           C  
ATOM   1718  CZ  TYR A 110      18.801  14.265  31.325  1.00  0.72           C  
ATOM   1719  OH  TYR A 110      19.868  14.213  30.460  1.00  0.72           O  
ATOM   1720  H   TYR A 110      14.036  15.855  31.598  1.00  0.72           H  
ATOM   1721  HA  TYR A 110      13.865  13.963  32.812  1.00  0.72           H  
ATOM   1722 1HB  TYR A 110      15.750  15.325  34.788  1.00  0.72           H  
ATOM   1723 2HB  TYR A 110      15.461  13.607  34.630  1.00  0.72           H  
ATOM   1724  HD1 TYR A 110      17.345  16.422  33.478  1.00  0.72           H  
ATOM   1725  HD2 TYR A 110      16.222  12.401  32.483  1.00  0.72           H  
ATOM   1726  HE1 TYR A 110      19.239  16.285  31.914  1.00  0.72           H  
ATOM   1727  HE2 TYR A 110      18.137  12.257  30.929  1.00  0.72           H  
ATOM   1728  HH  TYR A 110      20.354  15.049  30.497  1.00  0.72           H  
ATOM   1729  N   ASP A 111      12.657  16.045  35.019  1.00  0.70           N  
ATOM   1730  CA  ASP A 111      11.723  16.247  36.128  1.00  0.70           C  
ATOM   1731  C   ASP A 111      10.287  16.509  35.713  1.00  0.70           C  
ATOM   1732  O   ASP A 111       9.362  16.163  36.448  1.00  0.70           O  
ATOM   1733  CB  ASP A 111      12.172  17.402  37.026  1.00  0.70           C  
ATOM   1734  CG  ASP A 111      13.490  17.157  37.772  1.00  0.70           C  
ATOM   1735  OD1 ASP A 111      13.590  16.165  38.463  1.00  0.70           O  
ATOM   1736  OD2 ASP A 111      14.368  17.980  37.670  1.00  0.70           O  
ATOM   1737  H   ASP A 111      13.037  16.869  34.553  1.00  0.70           H  
ATOM   1738  HA  ASP A 111      11.727  15.339  36.730  1.00  0.70           H  
ATOM   1739 1HB  ASP A 111      12.293  18.294  36.403  1.00  0.70           H  
ATOM   1740 2HB  ASP A 111      11.388  17.620  37.749  1.00  0.70           H  
ATOM   1741  N   ASN A 112      10.084  17.182  34.589  1.00  0.69           N  
ATOM   1742  CA  ASN A 112       8.740  17.506  34.159  1.00  0.69           C  
ATOM   1743  C   ASN A 112       8.426  16.996  32.762  1.00  0.69           C  
ATOM   1744  O   ASN A 112       7.279  16.598  32.501  1.00  0.69           O  
ATOM   1745  CB  ASN A 112       8.545  18.997  34.173  1.00  0.69           C  
ATOM   1746  CG  ASN A 112       8.691  19.598  35.522  1.00  0.69           C  
ATOM   1747  OD1 ASN A 112       7.823  19.501  36.401  1.00  0.69           O  
ATOM   1748  ND2 ASN A 112       9.814  20.237  35.699  1.00  0.69           N  
ATOM   1749  H   ASN A 112      10.863  17.483  34.012  1.00  0.69           H  
ATOM   1750  HA  ASN A 112       8.030  17.044  34.844  1.00  0.69           H  
ATOM   1751 1HB  ASN A 112       9.283  19.448  33.529  1.00  0.69           H  
ATOM   1752 2HB  ASN A 112       7.566  19.246  33.770  1.00  0.69           H  
ATOM   1753 1HD2 ASN A 112      10.015  20.682  36.569  1.00  0.69           H  
ATOM   1754 2HD2 ASN A 112      10.488  20.275  34.923  1.00  0.69           H  
ATOM   1755  N   TRP A 113       9.433  17.009  31.866  1.00  0.67           N  
ATOM   1756  CA  TRP A 113       9.150  16.673  30.463  1.00  0.67           C  
ATOM   1757  C   TRP A 113      10.290  16.076  29.640  1.00  0.67           C  
ATOM   1758  O   TRP A 113      11.481  16.181  29.968  1.00  0.67           O  
ATOM   1759  CB  TRP A 113       8.646  17.907  29.737  1.00  0.67           C  
ATOM   1760  CG  TRP A 113       9.634  19.012  29.514  1.00  0.67           C  
ATOM   1761  CD1 TRP A 113      10.055  19.930  30.416  1.00  0.67           C  
ATOM   1762  CD2 TRP A 113      10.270  19.368  28.260  1.00  0.67           C  
ATOM   1763  NE1 TRP A 113      10.931  20.808  29.829  1.00  0.67           N  
ATOM   1764  CE2 TRP A 113      11.066  20.482  28.511  1.00  0.67           C  
ATOM   1765  CE3 TRP A 113      10.219  18.846  26.965  1.00  0.67           C  
ATOM   1766  CZ2 TRP A 113      11.811  21.080  27.522  1.00  0.67           C  
ATOM   1767  CZ3 TRP A 113      10.966  19.467  25.975  1.00  0.67           C  
ATOM   1768  CH2 TRP A 113      11.730  20.547  26.250  1.00  0.67           C  
ATOM   1769  H   TRP A 113      10.360  17.333  32.165  1.00  0.67           H  
ATOM   1770  HA  TRP A 113       8.335  15.964  30.453  1.00  0.67           H  
ATOM   1771 1HB  TRP A 113       8.231  17.609  28.769  1.00  0.67           H  
ATOM   1772 2HB  TRP A 113       7.840  18.311  30.327  1.00  0.67           H  
ATOM   1773  HD1 TRP A 113       9.755  19.966  31.451  1.00  0.67           H  
ATOM   1774  HE1 TRP A 113      11.384  21.576  30.305  1.00  0.67           H  
ATOM   1775  HE3 TRP A 113       9.599  17.977  26.741  1.00  0.67           H  
ATOM   1776  HZ2 TRP A 113      12.436  21.952  27.707  1.00  0.67           H  
ATOM   1777  HZ3 TRP A 113      10.932  19.077  24.969  1.00  0.67           H  
ATOM   1778  HH2 TRP A 113      12.298  21.011  25.445  1.00  0.67           H  
ATOM   1779  N   ALA A 114       9.904  15.477  28.512  1.00  0.67           N  
ATOM   1780  CA  ALA A 114      10.868  14.991  27.528  1.00  0.67           C  
ATOM   1781  C   ALA A 114      10.258  14.891  26.149  1.00  0.67           C  
ATOM   1782  O   ALA A 114       9.092  14.541  25.991  1.00  0.67           O  
ATOM   1783  CB  ALA A 114      11.404  13.625  27.913  1.00  0.67           C  
ATOM   1784  H   ALA A 114       8.902  15.375  28.336  1.00  0.67           H  
ATOM   1785  HA  ALA A 114      11.684  15.703  27.472  1.00  0.67           H  
ATOM   1786 1HB  ALA A 114      12.134  13.304  27.165  1.00  0.67           H  
ATOM   1787 2HB  ALA A 114      11.881  13.672  28.883  1.00  0.67           H  
ATOM   1788 3HB  ALA A 114      10.593  12.917  27.953  1.00  0.67           H  
ATOM   1789  N   CYS A 115      11.071  15.144  25.143  1.00  0.68           N  
ATOM   1790  CA  CYS A 115      10.623  14.984  23.769  1.00  0.68           C  
ATOM   1791  C   CYS A 115      11.558  14.110  22.977  1.00  0.68           C  
ATOM   1792  O   CYS A 115      12.777  14.328  22.947  1.00  0.68           O  
ATOM   1793  CB  CYS A 115      10.449  16.342  23.110  1.00  0.68           C  
ATOM   1794  SG  CYS A 115       9.143  17.231  23.882  1.00  0.68           S  
ATOM   1795  H   CYS A 115      12.020  15.448  25.330  1.00  0.68           H  
ATOM   1796  HA  CYS A 115       9.647  14.502  23.783  1.00  0.68           H  
ATOM   1797 1HB  CYS A 115      11.367  16.925  23.193  1.00  0.68           H  
ATOM   1798 2HB  CYS A 115      10.216  16.220  22.054  1.00  0.68           H  
ATOM   1799  N   ILE A 116      10.941  13.111  22.354  1.00  0.70           N  
ATOM   1800  CA  ILE A 116      11.672  12.114  21.615  1.00  0.70           C  
ATOM   1801  C   ILE A 116      11.179  12.006  20.176  1.00  0.70           C  
ATOM   1802  O   ILE A 116       9.997  12.222  19.884  1.00  0.70           O  
ATOM   1803  CB  ILE A 116      11.623  10.775  22.386  1.00  0.70           C  
ATOM   1804  CG1 ILE A 116      10.245  10.254  22.556  1.00  0.70           C  
ATOM   1805  CG2 ILE A 116      12.217  10.969  23.798  1.00  0.70           C  
ATOM   1806  CD1 ILE A 116      10.265   8.881  23.177  1.00  0.70           C  
ATOM   1807  H   ILE A 116       9.921  13.049  22.424  1.00  0.70           H  
ATOM   1808  HA  ILE A 116      12.708  12.424  21.580  1.00  0.70           H  
ATOM   1809  HB  ILE A 116      12.211  10.035  21.845  1.00  0.70           H  
ATOM   1810 1HG1 ILE A 116       9.681  10.931  23.204  1.00  0.70           H  
ATOM   1811 2HG1 ILE A 116       9.745  10.200  21.590  1.00  0.70           H  
ATOM   1812 1HG2 ILE A 116      12.215  10.021  24.330  1.00  0.70           H  
ATOM   1813 2HG2 ILE A 116      13.216  11.326  23.710  1.00  0.70           H  
ATOM   1814 3HG2 ILE A 116      11.627  11.689  24.359  1.00  0.70           H  
ATOM   1815 1HD1 ILE A 116       9.277   8.529  23.308  1.00  0.70           H  
ATOM   1816 2HD1 ILE A 116      10.816   8.197  22.530  1.00  0.70           H  
ATOM   1817 3HD1 ILE A 116      10.753   8.932  24.149  1.00  0.70           H  
ATOM   1818  N   TYR A 117      12.094  11.630  19.288  1.00  0.73           N  
ATOM   1819  CA  TYR A 117      11.825  11.573  17.858  1.00  0.73           C  
ATOM   1820  C   TYR A 117      12.533  10.485  17.071  1.00  0.73           C  
ATOM   1821  O   TYR A 117      13.697  10.167  17.306  1.00  0.73           O  
ATOM   1822  CB  TYR A 117      12.249  12.894  17.244  1.00  0.73           C  
ATOM   1823  CG  TYR A 117      12.113  12.981  15.771  1.00  0.73           C  
ATOM   1824  CD1 TYR A 117      10.926  13.325  15.220  1.00  0.73           C  
ATOM   1825  CD2 TYR A 117      13.193  12.690  14.967  1.00  0.73           C  
ATOM   1826  CE1 TYR A 117      10.789  13.426  13.877  1.00  0.73           C  
ATOM   1827  CE2 TYR A 117      13.060  12.776  13.610  1.00  0.73           C  
ATOM   1828  CZ  TYR A 117      11.868  13.164  13.071  1.00  0.73           C  
ATOM   1829  OH  TYR A 117      11.756  13.307  11.734  1.00  0.73           O  
ATOM   1830  H   TYR A 117      13.043  11.477  19.623  1.00  0.73           H  
ATOM   1831  HA  TYR A 117      10.755  11.431  17.721  1.00  0.73           H  
ATOM   1832 1HB  TYR A 117      11.638  13.668  17.673  1.00  0.73           H  
ATOM   1833 2HB  TYR A 117      13.288  13.099  17.506  1.00  0.73           H  
ATOM   1834  HD1 TYR A 117      10.114  13.548  15.852  1.00  0.73           H  
ATOM   1835  HD2 TYR A 117      14.146  12.401  15.413  1.00  0.73           H  
ATOM   1836  HE1 TYR A 117       9.844  13.727  13.459  1.00  0.73           H  
ATOM   1837  HE2 TYR A 117      13.912  12.561  12.959  1.00  0.73           H  
ATOM   1838  HH  TYR A 117      10.984  13.841  11.539  1.00  0.73           H  
ATOM   1839  N   SER A 118      11.824   9.924  16.113  1.00  0.79           N  
ATOM   1840  CA  SER A 118      12.416   8.974  15.194  1.00  0.79           C  
ATOM   1841  C   SER A 118      11.822   9.172  13.806  1.00  0.79           C  
ATOM   1842  O   SER A 118      10.726   9.716  13.653  1.00  0.79           O  
ATOM   1843  CB  SER A 118      12.164   7.565  15.682  1.00  0.79           C  
ATOM   1844  OG  SER A 118      10.799   7.292  15.689  1.00  0.79           O  
ATOM   1845  H   SER A 118      10.840  10.172  16.015  1.00  0.79           H  
ATOM   1846  HA  SER A 118      13.492   9.149  15.141  1.00  0.79           H  
ATOM   1847 1HB  SER A 118      12.672   6.858  15.030  1.00  0.79           H  
ATOM   1848 2HB  SER A 118      12.560   7.452  16.684  1.00  0.79           H  
ATOM   1849  HG  SER A 118      10.406   7.994  16.226  1.00  0.79           H  
ATOM   1850  N   CYS A 119      12.523   8.696  12.788  1.00  0.86           N  
ATOM   1851  CA  CYS A 119      11.995   8.780  11.436  1.00  0.86           C  
ATOM   1852  C   CYS A 119      12.509   7.631  10.624  1.00  0.86           C  
ATOM   1853  O   CYS A 119      13.710   7.342  10.621  1.00  0.86           O  
ATOM   1854  CB  CYS A 119      12.372  10.097  10.760  1.00  0.86           C  
ATOM   1855  SG  CYS A 119      11.669  10.341   9.063  1.00  0.86           S  
ATOM   1856  H   CYS A 119      13.420   8.263  12.952  1.00  0.86           H  
ATOM   1857  HA  CYS A 119      10.914   8.715  11.485  1.00  0.86           H  
ATOM   1858 1HB  CYS A 119      12.009  10.894  11.370  1.00  0.86           H  
ATOM   1859 2HB  CYS A 119      13.453  10.190  10.709  1.00  0.86           H  
ATOM   1860  N   ILE A 120      11.580   6.950   9.981  1.00  0.94           N  
ATOM   1861  CA  ILE A 120      11.915   5.798   9.180  1.00  0.94           C  
ATOM   1862  C   ILE A 120      11.721   6.091   7.714  1.00  0.94           C  
ATOM   1863  O   ILE A 120      10.665   6.580   7.303  1.00  0.94           O  
ATOM   1864  CB  ILE A 120      11.067   4.583   9.584  1.00  0.94           C  
ATOM   1865  CG1 ILE A 120      11.212   4.327  11.084  1.00  0.94           C  
ATOM   1866  CG2 ILE A 120      11.475   3.363   8.783  1.00  0.94           C  
ATOM   1867  CD1 ILE A 120      12.624   4.047  11.546  1.00  0.94           C  
ATOM   1868  H   ILE A 120      10.618   7.288  10.034  1.00  0.94           H  
ATOM   1869  HA  ILE A 120      12.963   5.553   9.338  1.00  0.94           H  
ATOM   1870  HB  ILE A 120      10.036   4.787   9.391  1.00  0.94           H  
ATOM   1871 1HG1 ILE A 120      10.843   5.204  11.619  1.00  0.94           H  
ATOM   1872 2HG1 ILE A 120      10.590   3.476  11.347  1.00  0.94           H  
ATOM   1873 1HG2 ILE A 120      10.858   2.516   9.073  1.00  0.94           H  
ATOM   1874 2HG2 ILE A 120      11.341   3.557   7.722  1.00  0.94           H  
ATOM   1875 3HG2 ILE A 120      12.521   3.133   8.975  1.00  0.94           H  
ATOM   1876 1HD1 ILE A 120      12.629   3.891  12.612  1.00  0.94           H  
ATOM   1877 2HD1 ILE A 120      13.004   3.157  11.043  1.00  0.94           H  
ATOM   1878 3HD1 ILE A 120      13.267   4.888  11.313  1.00  0.94           H  
ATOM   1879  N   THR A 121      12.743   5.801   6.921  1.00  1.01           N  
ATOM   1880  CA  THR A 121      12.629   6.002   5.491  1.00  1.01           C  
ATOM   1881  C   THR A 121      12.084   4.723   4.865  1.00  1.01           C  
ATOM   1882  O   THR A 121      12.617   3.633   5.084  1.00  1.01           O  
ATOM   1883  CB  THR A 121      13.968   6.389   4.857  1.00  1.01           C  
ATOM   1884  OG1 THR A 121      14.439   7.622   5.417  1.00  1.01           O  
ATOM   1885  CG2 THR A 121      13.773   6.566   3.372  1.00  1.01           C  
ATOM   1886  H   THR A 121      13.594   5.425   7.317  1.00  1.01           H  
ATOM   1887  HA  THR A 121      11.921   6.807   5.302  1.00  1.01           H  
ATOM   1888  HB  THR A 121      14.704   5.610   5.042  1.00  1.01           H  
ATOM   1889  HG1 THR A 121      14.533   7.533   6.370  1.00  1.01           H  
ATOM   1890 1HG2 THR A 121      14.715   6.849   2.907  1.00  1.01           H  
ATOM   1891 2HG2 THR A 121      13.422   5.635   2.939  1.00  1.01           H  
ATOM   1892 3HG2 THR A 121      13.034   7.342   3.202  1.00  1.01           H  
ATOM   1893  N   LEU A 122      10.989   4.862   4.146  1.00  1.07           N  
ATOM   1894  CA  LEU A 122      10.286   3.752   3.535  1.00  1.07           C  
ATOM   1895  C   LEU A 122      10.277   3.902   2.008  1.00  1.07           C  
ATOM   1896  O   LEU A 122       9.388   4.540   1.460  1.00  1.07           O  
ATOM   1897  CB  LEU A 122       8.842   3.790   4.066  1.00  1.07           C  
ATOM   1898  CG  LEU A 122       8.681   3.756   5.626  1.00  1.07           C  
ATOM   1899  CD1 LEU A 122       7.236   4.057   5.997  1.00  1.07           C  
ATOM   1900  CD2 LEU A 122       9.080   2.398   6.150  1.00  1.07           C  
ATOM   1901  H   LEU A 122      10.643   5.801   4.009  1.00  1.07           H  
ATOM   1902  HA  LEU A 122      10.775   2.818   3.809  1.00  1.07           H  
ATOM   1903 1HB  LEU A 122       8.369   4.705   3.709  1.00  1.07           H  
ATOM   1904 2HB  LEU A 122       8.301   2.939   3.657  1.00  1.07           H  
ATOM   1905  HG  LEU A 122       9.313   4.524   6.080  1.00  1.07           H  
ATOM   1906 1HD1 LEU A 122       7.125   4.040   7.081  1.00  1.07           H  
ATOM   1907 2HD1 LEU A 122       6.965   5.046   5.622  1.00  1.07           H  
ATOM   1908 3HD1 LEU A 122       6.584   3.310   5.554  1.00  1.07           H  
ATOM   1909 1HD2 LEU A 122       8.965   2.381   7.234  1.00  1.07           H  
ATOM   1910 2HD2 LEU A 122       8.442   1.635   5.706  1.00  1.07           H  
ATOM   1911 3HD2 LEU A 122      10.122   2.200   5.889  1.00  1.07           H  
ATOM   1912  N   GLY A 123      11.272   3.384   1.291  1.00  1.10           N  
ATOM   1913  CA  GLY A 123      11.234   3.567  -0.173  1.00  1.10           C  
ATOM   1914  C   GLY A 123      11.394   5.038  -0.588  1.00  1.10           C  
ATOM   1915  O   GLY A 123      10.759   5.496  -1.545  1.00  1.10           O  
ATOM   1916  H   GLY A 123      12.014   2.865   1.740  1.00  1.10           H  
ATOM   1917 1HA  GLY A 123      12.030   2.978  -0.629  1.00  1.10           H  
ATOM   1918 2HA  GLY A 123      10.293   3.179  -0.560  1.00  1.10           H  
ATOM   1919  N   ASP A 124      12.188   5.776   0.188  1.00  1.09           N  
ATOM   1920  CA  ASP A 124      12.437   7.223   0.069  1.00  1.09           C  
ATOM   1921  C   ASP A 124      11.225   8.077   0.454  1.00  1.09           C  
ATOM   1922  O   ASP A 124      11.261   9.318   0.336  1.00  1.09           O  
ATOM   1923  CB  ASP A 124      12.939   7.617  -1.327  1.00  1.09           C  
ATOM   1924  CG  ASP A 124      14.338   7.067  -1.611  1.00  1.09           C  
ATOM   1925  OD1 ASP A 124      15.165   7.134  -0.716  1.00  1.09           O  
ATOM   1926  OD2 ASP A 124      14.586   6.604  -2.687  1.00  1.09           O  
ATOM   1927  H   ASP A 124      12.656   5.288   0.936  1.00  1.09           H  
ATOM   1928  HA  ASP A 124      13.236   7.479   0.759  1.00  1.09           H  
ATOM   1929 1HB  ASP A 124      12.257   7.279  -2.101  1.00  1.09           H  
ATOM   1930 2HB  ASP A 124      12.982   8.704  -1.392  1.00  1.09           H  
ATOM   1931  N   LYS A 125      10.197   7.416   0.986  1.00  1.05           N  
ATOM   1932  CA  LYS A 125       9.048   8.057   1.564  1.00  1.05           C  
ATOM   1933  C   LYS A 125       9.381   7.992   3.030  1.00  1.05           C  
ATOM   1934  O   LYS A 125      10.413   7.423   3.378  1.00  1.05           O  
ATOM   1935  CB  LYS A 125       7.741   7.327   1.262  1.00  1.05           C  
ATOM   1936  CG  LYS A 125       7.491   7.021  -0.208  1.00  1.05           C  
ATOM   1937  CD  LYS A 125       7.419   8.241  -1.074  1.00  1.05           C  
ATOM   1938  CE  LYS A 125       7.009   7.867  -2.497  1.00  1.05           C  
ATOM   1939  NZ  LYS A 125       7.990   6.922  -3.127  1.00  1.05           N  
ATOM   1940  H   LYS A 125      10.185   6.398   0.999  1.00  1.05           H  
ATOM   1941  HA  LYS A 125       9.000   9.087   1.273  1.00  1.05           H  
ATOM   1942 1HB  LYS A 125       7.695   6.398   1.826  1.00  1.05           H  
ATOM   1943 2HB  LYS A 125       6.920   7.950   1.587  1.00  1.05           H  
ATOM   1944 1HG  LYS A 125       8.300   6.381  -0.571  1.00  1.05           H  
ATOM   1945 2HG  LYS A 125       6.563   6.475  -0.298  1.00  1.05           H  
ATOM   1946 1HD  LYS A 125       6.700   8.949  -0.655  1.00  1.05           H  
ATOM   1947 2HD  LYS A 125       8.401   8.706  -1.108  1.00  1.05           H  
ATOM   1948 1HE  LYS A 125       6.031   7.397  -2.483  1.00  1.05           H  
ATOM   1949 2HE  LYS A 125       6.957   8.775  -3.097  1.00  1.05           H  
ATOM   1950 1HZ  LYS A 125       7.696   6.697  -4.066  1.00  1.05           H  
ATOM   1951 2HZ  LYS A 125       8.910   7.345  -3.157  1.00  1.05           H  
ATOM   1952 3HZ  LYS A 125       8.028   6.068  -2.574  1.00  1.05           H  
ATOM   1953  N   ASN A 126       8.613   8.590   3.899  1.00  1.00           N  
ATOM   1954  CA  ASN A 126       8.994   8.487   5.283  1.00  1.00           C  
ATOM   1955  C   ASN A 126       7.872   8.564   6.244  1.00  1.00           C  
ATOM   1956  O   ASN A 126       6.807   9.094   5.940  1.00  1.00           O  
ATOM   1957  CB  ASN A 126       9.855   9.658   5.621  1.00  1.00           C  
ATOM   1958  CG  ASN A 126       9.023  10.968   5.452  1.00  1.00           C  
ATOM   1959  OD1 ASN A 126       7.912  11.104   5.995  1.00  1.00           O  
ATOM   1960  ND2 ASN A 126       9.546  11.898   4.719  1.00  1.00           N  
ATOM   1961  H   ASN A 126       7.804   9.111   3.607  1.00  1.00           H  
ATOM   1962  HA  ASN A 126       9.503   7.541   5.441  1.00  1.00           H  
ATOM   1963 1HB  ASN A 126      10.213   9.578   6.635  1.00  1.00           H  
ATOM   1964 2HB  ASN A 126      10.704   9.653   4.962  1.00  1.00           H  
ATOM   1965 1HD2 ASN A 126       9.076  12.766   4.568  1.00  1.00           H  
ATOM   1966 2HD2 ASN A 126      10.460  11.739   4.337  1.00  1.00           H  
ATOM   1967  N   ILE A 127       8.172   8.188   7.469  1.00  0.93           N  
ATOM   1968  CA  ILE A 127       7.219   8.394   8.526  1.00  0.93           C  
ATOM   1969  C   ILE A 127       7.914   8.971   9.727  1.00  0.93           C  
ATOM   1970  O   ILE A 127       8.978   8.497  10.136  1.00  0.93           O  
ATOM   1971  CB  ILE A 127       6.518   7.098   8.904  1.00  0.93           C  
ATOM   1972  CG1 ILE A 127       5.460   7.407   9.938  1.00  0.93           C  
ATOM   1973  CG2 ILE A 127       7.524   6.087   9.401  1.00  0.93           C  
ATOM   1974  CD1 ILE A 127       4.508   6.333  10.131  1.00  0.93           C  
ATOM   1975  H   ILE A 127       9.067   7.727   7.638  1.00  0.93           H  
ATOM   1976  HA  ILE A 127       6.465   9.109   8.194  1.00  0.93           H  
ATOM   1977  HB  ILE A 127       6.026   6.701   8.051  1.00  0.93           H  
ATOM   1978 1HG1 ILE A 127       5.938   7.603  10.901  1.00  0.93           H  
ATOM   1979 2HG1 ILE A 127       4.907   8.299   9.632  1.00  0.93           H  
ATOM   1980 1HG2 ILE A 127       7.017   5.156   9.661  1.00  0.93           H  
ATOM   1981 2HG2 ILE A 127       8.244   5.901   8.604  1.00  0.93           H  
ATOM   1982 3HG2 ILE A 127       8.035   6.479  10.280  1.00  0.93           H  
ATOM   1983 1HD1 ILE A 127       3.799   6.646  10.888  1.00  0.93           H  
ATOM   1984 2HD1 ILE A 127       3.989   6.128   9.193  1.00  0.93           H  
ATOM   1985 3HD1 ILE A 127       5.035   5.451  10.466  1.00  0.93           H  
ATOM   1986  N   LEU A 128       7.285   9.970  10.318  1.00  0.86           N  
ATOM   1987  CA  LEU A 128       7.814  10.626  11.493  1.00  0.86           C  
ATOM   1988  C   LEU A 128       7.052  10.177  12.710  1.00  0.86           C  
ATOM   1989  O   LEU A 128       5.825  10.128  12.706  1.00  0.86           O  
ATOM   1990  CB  LEU A 128       7.709  12.145  11.356  1.00  0.86           C  
ATOM   1991  CG  LEU A 128       8.785  12.823  10.484  1.00  0.86           C  
ATOM   1992  CD1 LEU A 128       8.635  12.431   8.997  1.00  0.86           C  
ATOM   1993  CD2 LEU A 128       8.676  14.350  10.667  1.00  0.86           C  
ATOM   1994  H   LEU A 128       6.412  10.293   9.923  1.00  0.86           H  
ATOM   1995  HA  LEU A 128       8.863  10.351  11.617  1.00  0.86           H  
ATOM   1996 1HB  LEU A 128       6.733  12.392  10.942  1.00  0.86           H  
ATOM   1997 2HB  LEU A 128       7.776  12.577  12.356  1.00  0.86           H  
ATOM   1998  HG  LEU A 128       9.746  12.473  10.796  1.00  0.86           H  
ATOM   1999 1HD1 LEU A 128       9.421  12.912   8.415  1.00  0.86           H  
ATOM   2000 2HD1 LEU A 128       8.728  11.370   8.877  1.00  0.86           H  
ATOM   2001 3HD1 LEU A 128       7.662  12.749   8.624  1.00  0.86           H  
ATOM   2002 1HD2 LEU A 128       9.447  14.844  10.074  1.00  0.86           H  
ATOM   2003 2HD2 LEU A 128       7.692  14.686  10.336  1.00  0.86           H  
ATOM   2004 3HD2 LEU A 128       8.805  14.608  11.706  1.00  0.86           H  
ATOM   2005  N   TYR A 129       7.781   9.834  13.750  1.00  0.79           N  
ATOM   2006  CA  TYR A 129       7.169   9.423  14.993  1.00  0.79           C  
ATOM   2007  C   TYR A 129       7.773  10.221  16.105  1.00  0.79           C  
ATOM   2008  O   TYR A 129       8.992  10.304  16.269  1.00  0.79           O  
ATOM   2009  CB  TYR A 129       7.325   7.930  15.225  1.00  0.79           C  
ATOM   2010  CG  TYR A 129       6.725   7.395  16.525  1.00  0.79           C  
ATOM   2011  CD1 TYR A 129       5.356   7.441  16.720  1.00  0.79           C  
ATOM   2012  CD2 TYR A 129       7.532   6.799  17.479  1.00  0.79           C  
ATOM   2013  CE1 TYR A 129       4.795   6.901  17.854  1.00  0.79           C  
ATOM   2014  CE2 TYR A 129       6.970   6.255  18.620  1.00  0.79           C  
ATOM   2015  CZ  TYR A 129       5.607   6.298  18.805  1.00  0.79           C  
ATOM   2016  OH  TYR A 129       5.054   5.733  19.931  1.00  0.79           O  
ATOM   2017  H   TYR A 129       8.799   9.866  13.685  1.00  0.79           H  
ATOM   2018  HA  TYR A 129       6.104   9.653  14.961  1.00  0.79           H  
ATOM   2019 1HB  TYR A 129       6.849   7.395  14.397  1.00  0.79           H  
ATOM   2020 2HB  TYR A 129       8.374   7.673  15.205  1.00  0.79           H  
ATOM   2021  HD1 TYR A 129       4.720   7.907  15.972  1.00  0.79           H  
ATOM   2022  HD2 TYR A 129       8.609   6.748  17.324  1.00  0.79           H  
ATOM   2023  HE1 TYR A 129       3.720   6.943  17.989  1.00  0.79           H  
ATOM   2024  HE2 TYR A 129       7.605   5.780  19.366  1.00  0.79           H  
ATOM   2025  HH  TYR A 129       5.759   5.465  20.529  1.00  0.79           H  
ATOM   2026  N   ALA A 130       6.922  10.859  16.858  1.00  0.74           N  
ATOM   2027  CA  ALA A 130       7.422  11.690  17.911  1.00  0.74           C  
ATOM   2028  C   ALA A 130       6.473  11.716  19.056  1.00  0.74           C  
ATOM   2029  O   ALA A 130       5.249  11.704  18.875  1.00  0.74           O  
ATOM   2030  CB  ALA A 130       7.635  13.072  17.385  1.00  0.74           C  
ATOM   2031  H   ALA A 130       5.931  10.762  16.698  1.00  0.74           H  
ATOM   2032  HA  ALA A 130       8.363  11.274  18.265  1.00  0.74           H  
ATOM   2033 1HB  ALA A 130       8.026  13.688  18.166  1.00  0.74           H  
ATOM   2034 2HB  ALA A 130       8.305  13.033  16.577  1.00  0.74           H  
ATOM   2035 3HB  ALA A 130       6.702  13.430  17.050  1.00  0.74           H  
ATOM   2036  N   LEU A 131       7.048  11.744  20.245  1.00  0.69           N  
ATOM   2037  CA  LEU A 131       6.252  11.803  21.446  1.00  0.69           C  
ATOM   2038  C   LEU A 131       6.645  12.965  22.338  1.00  0.69           C  
ATOM   2039  O   LEU A 131       7.833  13.274  22.502  1.00  0.69           O  
ATOM   2040  CB  LEU A 131       6.402  10.508  22.258  1.00  0.69           C  
ATOM   2041  CG  LEU A 131       6.040   9.167  21.551  1.00  0.69           C  
ATOM   2042  CD1 LEU A 131       6.305   8.018  22.487  1.00  0.69           C  
ATOM   2043  CD2 LEU A 131       4.640   9.173  21.142  1.00  0.69           C  
ATOM   2044  H   LEU A 131       8.069  11.764  20.290  1.00  0.69           H  
ATOM   2045  HA  LEU A 131       5.206  11.930  21.172  1.00  0.69           H  
ATOM   2046 1HB  LEU A 131       7.416  10.435  22.603  1.00  0.69           H  
ATOM   2047 2HB  LEU A 131       5.764  10.588  23.135  1.00  0.69           H  
ATOM   2048  HG  LEU A 131       6.673   9.040  20.669  1.00  0.69           H  
ATOM   2049 1HD1 LEU A 131       6.063   7.086  21.990  1.00  0.69           H  
ATOM   2050 2HD1 LEU A 131       7.323   8.006  22.769  1.00  0.69           H  
ATOM   2051 3HD1 LEU A 131       5.684   8.127  23.374  1.00  0.69           H  
ATOM   2052 1HD2 LEU A 131       4.388   8.243  20.645  1.00  0.69           H  
ATOM   2053 2HD2 LEU A 131       4.028   9.289  22.008  1.00  0.69           H  
ATOM   2054 3HD2 LEU A 131       4.488   9.992  20.470  1.00  0.69           H  
ATOM   2055  N   ILE A 132       5.652  13.548  22.994  1.00  0.66           N  
ATOM   2056  CA  ILE A 132       5.934  14.505  24.047  1.00  0.66           C  
ATOM   2057  C   ILE A 132       5.514  13.808  25.309  1.00  0.66           C  
ATOM   2058  O   ILE A 132       4.352  13.393  25.439  1.00  0.66           O  
ATOM   2059  CB  ILE A 132       5.188  15.833  23.902  1.00  0.66           C  
ATOM   2060  CG1 ILE A 132       5.556  16.435  22.579  1.00  0.66           C  
ATOM   2061  CG2 ILE A 132       5.525  16.790  25.067  1.00  0.66           C  
ATOM   2062  CD1 ILE A 132       4.863  17.746  22.224  1.00  0.66           C  
ATOM   2063  H   ILE A 132       4.688  13.300  22.774  1.00  0.66           H  
ATOM   2064  HA  ILE A 132       7.005  14.707  24.099  1.00  0.66           H  
ATOM   2065  HB  ILE A 132       4.131  15.642  23.900  1.00  0.66           H  
ATOM   2066 1HG1 ILE A 132       6.596  16.552  22.583  1.00  0.66           H  
ATOM   2067 2HG1 ILE A 132       5.307  15.715  21.798  1.00  0.66           H  
ATOM   2068 1HG2 ILE A 132       4.986  17.722  24.940  1.00  0.66           H  
ATOM   2069 2HG2 ILE A 132       5.242  16.333  26.012  1.00  0.66           H  
ATOM   2070 3HG2 ILE A 132       6.583  16.992  25.084  1.00  0.66           H  
ATOM   2071 1HD1 ILE A 132       5.206  18.092  21.247  1.00  0.66           H  
ATOM   2072 2HD1 ILE A 132       3.815  17.607  22.188  1.00  0.66           H  
ATOM   2073 3HD1 ILE A 132       5.104  18.498  22.974  1.00  0.66           H  
ATOM   2074  N   LEU A 133       6.473  13.629  26.198  1.00  0.64           N  
ATOM   2075  CA  LEU A 133       6.274  12.908  27.428  1.00  0.64           C  
ATOM   2076  C   LEU A 133       6.241  13.887  28.582  1.00  0.64           C  
ATOM   2077  O   LEU A 133       6.881  14.947  28.534  1.00  0.64           O  
ATOM   2078  CB  LEU A 133       7.429  11.938  27.677  1.00  0.64           C  
ATOM   2079  CG  LEU A 133       7.789  10.961  26.563  1.00  0.64           C  
ATOM   2080  CD1 LEU A 133       8.997  10.137  27.017  1.00  0.64           C  
ATOM   2081  CD2 LEU A 133       6.618  10.108  26.236  1.00  0.64           C  
ATOM   2082  H   LEU A 133       7.395  14.005  26.011  1.00  0.64           H  
ATOM   2083  HA  LEU A 133       5.337  12.375  27.378  1.00  0.64           H  
ATOM   2084 1HB  LEU A 133       8.311  12.521  27.901  1.00  0.64           H  
ATOM   2085 2HB  LEU A 133       7.183  11.351  28.549  1.00  0.64           H  
ATOM   2086  HG  LEU A 133       8.084  11.521  25.668  1.00  0.64           H  
ATOM   2087 1HD1 LEU A 133       9.283   9.447  26.226  1.00  0.64           H  
ATOM   2088 2HD1 LEU A 133       9.826  10.802  27.233  1.00  0.64           H  
ATOM   2089 3HD1 LEU A 133       8.742   9.573  27.918  1.00  0.64           H  
ATOM   2090 1HD2 LEU A 133       6.880   9.417  25.436  1.00  0.64           H  
ATOM   2091 2HD2 LEU A 133       6.316   9.547  27.124  1.00  0.64           H  
ATOM   2092 3HD2 LEU A 133       5.799  10.745  25.912  1.00  0.64           H  
ATOM   2093  N   SER A 134       5.583  13.492  29.654  1.00  0.65           N  
ATOM   2094  CA  SER A 134       5.566  14.292  30.864  1.00  0.65           C  
ATOM   2095  C   SER A 134       5.494  13.455  32.111  1.00  0.65           C  
ATOM   2096  O   SER A 134       5.015  12.330  32.107  1.00  0.65           O  
ATOM   2097  CB  SER A 134       4.424  15.261  30.903  1.00  0.65           C  
ATOM   2098  OG  SER A 134       4.490  15.963  32.100  1.00  0.65           O  
ATOM   2099  H   SER A 134       5.048  12.627  29.604  1.00  0.65           H  
ATOM   2100  HA  SER A 134       6.486  14.859  30.905  1.00  0.65           H  
ATOM   2101 1HB  SER A 134       4.478  15.947  30.059  1.00  0.65           H  
ATOM   2102 2HB  SER A 134       3.483  14.721  30.843  1.00  0.65           H  
ATOM   2103  HG  SER A 134       5.351  16.439  32.081  1.00  0.65           H  
ATOM   2104  N   ARG A 135       5.949  14.007  33.215  1.00  0.68           N  
ATOM   2105  CA  ARG A 135       5.854  13.270  34.468  1.00  0.68           C  
ATOM   2106  C   ARG A 135       4.430  13.350  35.066  1.00  0.68           C  
ATOM   2107  O   ARG A 135       4.135  12.699  36.070  1.00  0.68           O  
ATOM   2108  CB  ARG A 135       6.892  13.755  35.463  1.00  0.68           C  
ATOM   2109  CG  ARG A 135       8.385  13.500  35.087  1.00  0.68           C  
ATOM   2110  CD  ARG A 135       8.795  12.074  35.129  1.00  0.68           C  
ATOM   2111  NE  ARG A 135      10.269  11.943  35.122  1.00  0.68           N  
ATOM   2112  CZ  ARG A 135      10.945  10.788  35.223  1.00  0.68           C  
ATOM   2113  NH1 ARG A 135      10.339   9.645  35.318  1.00  0.68           N  
ATOM   2114  NH2 ARG A 135      12.256  10.807  35.237  1.00  0.68           N  
ATOM   2115  H   ARG A 135       6.357  14.942  33.171  1.00  0.68           H  
ATOM   2116  HA  ARG A 135       6.076  12.222  34.263  1.00  0.68           H  
ATOM   2117 1HB  ARG A 135       6.780  14.831  35.604  1.00  0.68           H  
ATOM   2118 2HB  ARG A 135       6.714  13.282  36.426  1.00  0.68           H  
ATOM   2119 1HG  ARG A 135       8.602  13.912  34.102  1.00  0.68           H  
ATOM   2120 2HG  ARG A 135       9.009  13.961  35.811  1.00  0.68           H  
ATOM   2121 1HD  ARG A 135       8.413  11.599  36.029  1.00  0.68           H  
ATOM   2122 2HD  ARG A 135       8.405  11.554  34.256  1.00  0.68           H  
ATOM   2123  HE  ARG A 135      10.853  12.792  35.072  1.00  0.68           H  
ATOM   2124 1HH1 ARG A 135       9.307   9.596  35.286  1.00  0.68           H  
ATOM   2125 2HH1 ARG A 135      10.932   8.809  35.410  1.00  0.68           H  
ATOM   2126 1HH2 ARG A 135      12.740  11.719  35.163  1.00  0.68           H  
ATOM   2127 2HH2 ARG A 135      12.761   9.906  35.330  1.00  0.68           H  
ATOM   2128  N   THR A 136       3.544  14.118  34.416  1.00  0.74           N  
ATOM   2129  CA  THR A 136       2.139  14.234  34.815  1.00  0.74           C  
ATOM   2130  C   THR A 136       1.217  13.895  33.637  1.00  0.74           C  
ATOM   2131  O   THR A 136       1.517  14.250  32.502  1.00  0.74           O  
ATOM   2132  CB  THR A 136       1.799  15.675  35.280  1.00  0.74           C  
ATOM   2133  OG1 THR A 136       0.402  15.777  35.617  1.00  0.74           O  
ATOM   2134  CG2 THR A 136       2.088  16.640  34.201  1.00  0.74           C  
ATOM   2135  H   THR A 136       3.869  14.656  33.612  1.00  0.74           H  
ATOM   2136  HA  THR A 136       1.978  13.540  35.633  1.00  0.74           H  
ATOM   2137  HB  THR A 136       2.393  15.923  36.157  1.00  0.74           H  
ATOM   2138  HG1 THR A 136       0.220  16.669  35.952  1.00  0.74           H  
ATOM   2139 1HG2 THR A 136       1.841  17.635  34.551  1.00  0.74           H  
ATOM   2140 2HG2 THR A 136       3.132  16.594  33.960  1.00  0.74           H  
ATOM   2141 3HG2 THR A 136       1.495  16.397  33.323  1.00  0.74           H  
ATOM   2142  N   PRO A 137       0.050  13.264  33.878  1.00  0.82           N  
ATOM   2143  CA  PRO A 137      -0.974  12.974  32.893  1.00  0.82           C  
ATOM   2144  C   PRO A 137      -1.666  14.240  32.405  1.00  0.82           C  
ATOM   2145  O   PRO A 137      -2.380  14.211  31.400  1.00  0.82           O  
ATOM   2146  CB  PRO A 137      -1.946  12.073  33.664  1.00  0.82           C  
ATOM   2147  CG  PRO A 137      -1.760  12.439  35.109  1.00  0.82           C  
ATOM   2148  CD  PRO A 137      -0.297  12.777  35.246  1.00  0.82           C  
ATOM   2149  HA  PRO A 137      -0.524  12.432  32.049  1.00  0.82           H  
ATOM   2150 1HB  PRO A 137      -2.969  12.261  33.310  1.00  0.82           H  
ATOM   2151 2HB  PRO A 137      -1.734  11.021  33.449  1.00  0.82           H  
ATOM   2152 1HG  PRO A 137      -2.415  13.286  35.369  1.00  0.82           H  
ATOM   2153 2HG  PRO A 137      -2.056  11.599  35.750  1.00  0.82           H  
ATOM   2154 1HD  PRO A 137      -0.212  13.541  36.007  1.00  0.82           H  
ATOM   2155 2HD  PRO A 137       0.269  11.896  35.503  1.00  0.82           H  
ATOM   2156  N   ASP A 138      -1.486  15.350  33.132  1.00  0.90           N  
ATOM   2157  CA  ASP A 138      -2.155  16.586  32.773  1.00  0.90           C  
ATOM   2158  C   ASP A 138      -1.189  17.771  32.955  1.00  0.90           C  
ATOM   2159  O   ASP A 138      -1.148  18.366  34.034  1.00  0.90           O  
ATOM   2160  CB  ASP A 138      -3.387  16.761  33.669  1.00  0.90           C  
ATOM   2161  CG  ASP A 138      -4.308  17.949  33.310  1.00  0.90           C  
ATOM   2162  OD1 ASP A 138      -4.074  18.604  32.331  1.00  0.90           O  
ATOM   2163  OD2 ASP A 138      -5.248  18.171  34.040  1.00  0.90           O  
ATOM   2164  H   ASP A 138      -0.880  15.356  33.956  1.00  0.90           H  
ATOM   2165  HA  ASP A 138      -2.503  16.515  31.752  1.00  0.90           H  
ATOM   2166 1HB  ASP A 138      -3.983  15.847  33.630  1.00  0.90           H  
ATOM   2167 2HB  ASP A 138      -3.058  16.882  34.703  1.00  0.90           H  
ATOM   2168  N   PRO A 139      -0.355  18.094  31.945  1.00  0.97           N  
ATOM   2169  CA  PRO A 139       0.654  19.139  31.974  1.00  0.97           C  
ATOM   2170  C   PRO A 139       0.007  20.508  31.908  1.00  0.97           C  
ATOM   2171  O   PRO A 139      -1.069  20.667  31.343  1.00  0.97           O  
ATOM   2172  CB  PRO A 139       1.492  18.836  30.727  1.00  0.97           C  
ATOM   2173  CG  PRO A 139       0.531  18.179  29.776  1.00  0.97           C  
ATOM   2174  CD  PRO A 139      -0.412  17.362  30.661  1.00  0.97           C  
ATOM   2175  HA  PRO A 139       1.256  19.051  32.883  1.00  0.97           H  
ATOM   2176 1HB  PRO A 139       1.932  19.759  30.330  1.00  0.97           H  
ATOM   2177 2HB  PRO A 139       2.331  18.171  30.997  1.00  0.97           H  
ATOM   2178 1HG  PRO A 139      -0.006  18.947  29.198  1.00  0.97           H  
ATOM   2179 2HG  PRO A 139       1.078  17.575  29.051  1.00  0.97           H  
ATOM   2180 1HD  PRO A 139      -1.406  17.422  30.206  1.00  0.97           H  
ATOM   2181 2HD  PRO A 139      -0.061  16.325  30.789  1.00  0.97           H  
ATOM   2182  N   ASN A 140       0.717  21.528  32.379  1.00  1.01           N  
ATOM   2183  CA  ASN A 140       0.212  22.901  32.295  1.00  1.01           C  
ATOM   2184  C   ASN A 140       0.475  23.578  30.948  1.00  1.01           C  
ATOM   2185  O   ASN A 140       0.181  24.757  30.764  1.00  1.01           O  
ATOM   2186  CB  ASN A 140       0.827  23.723  33.404  1.00  1.01           C  
ATOM   2187  CG  ASN A 140       2.334  23.835  33.265  1.00  1.01           C  
ATOM   2188  OD1 ASN A 140       2.921  23.318  32.298  1.00  1.01           O  
ATOM   2189  ND2 ASN A 140       2.966  24.490  34.211  1.00  1.01           N  
ATOM   2190  H   ASN A 140       1.599  21.354  32.839  1.00  1.01           H  
ATOM   2191  HA  ASN A 140      -0.870  22.873  32.436  1.00  1.01           H  
ATOM   2192 1HB  ASN A 140       0.398  24.725  33.393  1.00  1.01           H  
ATOM   2193 2HB  ASN A 140       0.591  23.273  34.369  1.00  1.01           H  
ATOM   2194 1HD2 ASN A 140       3.960  24.591  34.174  1.00  1.01           H  
ATOM   2195 2HD2 ASN A 140       2.453  24.887  34.972  1.00  1.01           H  
ATOM   2196  N   GLY A 141       1.030  22.821  30.014  1.00  1.00           N  
ATOM   2197  CA  GLY A 141       1.325  23.279  28.665  1.00  1.00           C  
ATOM   2198  C   GLY A 141       2.726  23.864  28.478  1.00  1.00           C  
ATOM   2199  O   GLY A 141       3.179  24.009  27.342  1.00  1.00           O  
ATOM   2200  H   GLY A 141       1.234  21.866  30.259  1.00  1.00           H  
ATOM   2201 1HA  GLY A 141       1.190  22.444  27.976  1.00  1.00           H  
ATOM   2202 2HA  GLY A 141       0.588  24.029  28.382  1.00  1.00           H  
ATOM   2203  N   GLU A 142       3.455  24.158  29.561  1.00  0.95           N  
ATOM   2204  CA  GLU A 142       4.785  24.746  29.380  1.00  0.95           C  
ATOM   2205  C   GLU A 142       5.719  23.730  28.744  1.00  0.95           C  
ATOM   2206  O   GLU A 142       6.533  24.059  27.881  1.00  0.95           O  
ATOM   2207  CB  GLU A 142       5.364  25.233  30.709  1.00  0.95           C  
ATOM   2208  CG  GLU A 142       4.653  26.459  31.340  1.00  0.95           C  
ATOM   2209  CD  GLU A 142       4.748  27.736  30.516  1.00  0.95           C  
ATOM   2210  OE1 GLU A 142       5.830  28.098  30.126  1.00  0.95           O  
ATOM   2211  OE2 GLU A 142       3.723  28.354  30.282  1.00  0.95           O  
ATOM   2212  H   GLU A 142       3.090  23.992  30.498  1.00  0.95           H  
ATOM   2213  HA  GLU A 142       4.701  25.597  28.709  1.00  0.95           H  
ATOM   2214 1HB  GLU A 142       5.322  24.422  31.436  1.00  0.95           H  
ATOM   2215 2HB  GLU A 142       6.414  25.490  30.572  1.00  0.95           H  
ATOM   2216 1HG  GLU A 142       3.598  26.208  31.470  1.00  0.95           H  
ATOM   2217 2HG  GLU A 142       5.075  26.636  32.327  1.00  0.95           H  
ATOM   2218  N   ALA A 143       5.554  22.468  29.138  1.00  0.88           N  
ATOM   2219  CA  ALA A 143       6.335  21.364  28.599  1.00  0.88           C  
ATOM   2220  C   ALA A 143       6.117  21.231  27.110  1.00  0.88           C  
ATOM   2221  O   ALA A 143       7.030  20.916  26.346  1.00  0.88           O  
ATOM   2222  CB  ALA A 143       5.911  20.082  29.262  1.00  0.88           C  
ATOM   2223  H   ALA A 143       4.865  22.282  29.852  1.00  0.88           H  
ATOM   2224  HA  ALA A 143       7.395  21.557  28.777  1.00  0.88           H  
ATOM   2225 1HB  ALA A 143       6.477  19.278  28.840  1.00  0.88           H  
ATOM   2226 2HB  ALA A 143       6.082  20.144  30.336  1.00  0.88           H  
ATOM   2227 3HB  ALA A 143       4.854  19.908  29.072  1.00  0.88           H  
ATOM   2228  N   VAL A 144       4.879  21.462  26.702  1.00  0.82           N  
ATOM   2229  CA  VAL A 144       4.506  21.324  25.319  1.00  0.82           C  
ATOM   2230  C   VAL A 144       5.042  22.480  24.518  1.00  0.82           C  
ATOM   2231  O   VAL A 144       5.575  22.281  23.434  1.00  0.82           O  
ATOM   2232  CB  VAL A 144       2.995  21.216  25.170  1.00  0.82           C  
ATOM   2233  CG1 VAL A 144       2.661  21.234  23.712  1.00  0.82           C  
ATOM   2234  CG2 VAL A 144       2.514  19.920  25.844  1.00  0.82           C  
ATOM   2235  H   VAL A 144       4.185  21.752  27.374  1.00  0.82           H  
ATOM   2236  HA  VAL A 144       4.947  20.404  24.934  1.00  0.82           H  
ATOM   2237  HB  VAL A 144       2.515  22.077  25.634  1.00  0.82           H  
ATOM   2238 1HG1 VAL A 144       1.585  21.168  23.585  1.00  0.82           H  
ATOM   2239 2HG1 VAL A 144       3.020  22.164  23.279  1.00  0.82           H  
ATOM   2240 3HG1 VAL A 144       3.144  20.396  23.215  1.00  0.82           H  
ATOM   2241 1HG2 VAL A 144       1.434  19.833  25.740  1.00  0.82           H  
ATOM   2242 2HG2 VAL A 144       2.994  19.064  25.373  1.00  0.82           H  
ATOM   2243 3HG2 VAL A 144       2.776  19.945  26.903  1.00  0.82           H  
ATOM   2244  N   LYS A 145       4.907  23.698  25.031  1.00  0.77           N  
ATOM   2245  CA  LYS A 145       5.431  24.840  24.304  1.00  0.77           C  
ATOM   2246  C   LYS A 145       6.944  24.730  24.146  1.00  0.77           C  
ATOM   2247  O   LYS A 145       7.488  24.988  23.064  1.00  0.77           O  
ATOM   2248  CB  LYS A 145       5.073  26.131  25.022  1.00  0.77           C  
ATOM   2249  CG  LYS A 145       3.594  26.514  24.939  1.00  0.77           C  
ATOM   2250  CD  LYS A 145       3.363  27.902  25.511  1.00  0.77           C  
ATOM   2251  CE  LYS A 145       3.539  27.888  27.016  1.00  0.77           C  
ATOM   2252  NZ  LYS A 145       3.236  29.207  27.642  1.00  0.77           N  
ATOM   2253  H   LYS A 145       4.438  23.828  25.927  1.00  0.77           H  
ATOM   2254  HA  LYS A 145       4.983  24.852  23.311  1.00  0.77           H  
ATOM   2255 1HB  LYS A 145       5.327  26.031  26.083  1.00  0.77           H  
ATOM   2256 2HB  LYS A 145       5.663  26.952  24.620  1.00  0.77           H  
ATOM   2257 1HG  LYS A 145       3.270  26.492  23.899  1.00  0.77           H  
ATOM   2258 2HG  LYS A 145       3.004  25.792  25.501  1.00  0.77           H  
ATOM   2259 1HD  LYS A 145       4.071  28.606  25.075  1.00  0.77           H  
ATOM   2260 2HD  LYS A 145       2.352  28.231  25.277  1.00  0.77           H  
ATOM   2261 1HE  LYS A 145       2.874  27.134  27.445  1.00  0.77           H  
ATOM   2262 2HE  LYS A 145       4.569  27.620  27.252  1.00  0.77           H  
ATOM   2263 1HZ  LYS A 145       3.384  29.093  28.657  1.00  0.77           H  
ATOM   2264 2HZ  LYS A 145       3.857  29.913  27.285  1.00  0.77           H  
ATOM   2265 3HZ  LYS A 145       2.284  29.470  27.465  1.00  0.77           H  
ATOM   2266  N   ALA A 146       7.635  24.284  25.205  1.00  0.73           N  
ATOM   2267  CA  ALA A 146       9.078  24.117  25.123  1.00  0.73           C  
ATOM   2268  C   ALA A 146       9.418  23.108  24.053  1.00  0.73           C  
ATOM   2269  O   ALA A 146      10.302  23.323  23.220  1.00  0.73           O  
ATOM   2270  CB  ALA A 146       9.629  23.630  26.448  1.00  0.73           C  
ATOM   2271  H   ALA A 146       7.160  24.087  26.087  1.00  0.73           H  
ATOM   2272  HA  ALA A 146       9.523  25.076  24.859  1.00  0.73           H  
ATOM   2273 1HB  ALA A 146      10.706  23.516  26.368  1.00  0.73           H  
ATOM   2274 2HB  ALA A 146       9.392  24.351  27.228  1.00  0.73           H  
ATOM   2275 3HB  ALA A 146       9.175  22.668  26.698  1.00  0.73           H  
ATOM   2276  N   CYS A 147       8.654  22.032  24.035  1.00  0.71           N  
ATOM   2277  CA  CYS A 147       8.865  20.984  23.088  1.00  0.71           C  
ATOM   2278  C   CYS A 147       8.542  21.401  21.671  1.00  0.71           C  
ATOM   2279  O   CYS A 147       9.214  20.982  20.731  1.00  0.71           O  
ATOM   2280  CB  CYS A 147       8.036  19.813  23.429  1.00  0.71           C  
ATOM   2281  SG  CYS A 147       8.457  18.522  22.494  1.00  0.71           S  
ATOM   2282  H   CYS A 147       7.933  21.897  24.744  1.00  0.71           H  
ATOM   2283  HA  CYS A 147       9.912  20.692  23.139  1.00  0.71           H  
ATOM   2284 1HB  CYS A 147       8.149  19.566  24.486  1.00  0.71           H  
ATOM   2285 2HB  CYS A 147       6.989  20.042  23.252  1.00  0.71           H  
ATOM   2286  N   ASN A 148       7.473  22.173  21.491  1.00  0.70           N  
ATOM   2287  CA  ASN A 148       7.110  22.613  20.161  1.00  0.70           C  
ATOM   2288  C   ASN A 148       8.236  23.452  19.587  1.00  0.70           C  
ATOM   2289  O   ASN A 148       8.577  23.322  18.412  1.00  0.70           O  
ATOM   2290  CB  ASN A 148       5.816  23.396  20.170  1.00  0.70           C  
ATOM   2291  CG  ASN A 148       4.569  22.546  20.347  1.00  0.70           C  
ATOM   2292  OD1 ASN A 148       4.566  21.318  20.166  1.00  0.70           O  
ATOM   2293  ND2 ASN A 148       3.484  23.213  20.657  1.00  0.70           N  
ATOM   2294  H   ASN A 148       6.916  22.461  22.286  1.00  0.70           H  
ATOM   2295  HA  ASN A 148       6.986  21.738  19.525  1.00  0.70           H  
ATOM   2296 1HB  ASN A 148       5.854  24.124  20.981  1.00  0.70           H  
ATOM   2297 2HB  ASN A 148       5.730  23.953  19.237  1.00  0.70           H  
ATOM   2298 1HD2 ASN A 148       2.607  22.744  20.744  1.00  0.70           H  
ATOM   2299 2HD2 ASN A 148       3.529  24.203  20.777  1.00  0.70           H  
ATOM   2300  N   LYS A 149       8.874  24.275  20.426  1.00  0.69           N  
ATOM   2301  CA  LYS A 149       9.999  25.073  19.953  1.00  0.69           C  
ATOM   2302  C   LYS A 149      11.078  24.148  19.402  1.00  0.69           C  
ATOM   2303  O   LYS A 149      11.589  24.356  18.297  1.00  0.69           O  
ATOM   2304  CB  LYS A 149      10.567  25.932  21.080  1.00  0.69           C  
ATOM   2305  CG  LYS A 149      11.725  26.836  20.659  1.00  0.69           C  
ATOM   2306  CD  LYS A 149      12.201  27.702  21.821  1.00  0.69           C  
ATOM   2307  CE  LYS A 149      13.381  28.580  21.415  1.00  0.69           C  
ATOM   2308  NZ  LYS A 149      13.853  29.432  22.542  1.00  0.69           N  
ATOM   2309  H   LYS A 149       8.552  24.368  21.393  1.00  0.69           H  
ATOM   2310  HA  LYS A 149       9.658  25.720  19.147  1.00  0.69           H  
ATOM   2311 1HB  LYS A 149       9.775  26.549  21.505  1.00  0.69           H  
ATOM   2312 2HB  LYS A 149      10.933  25.289  21.872  1.00  0.69           H  
ATOM   2313 1HG  LYS A 149      12.554  26.213  20.314  1.00  0.69           H  
ATOM   2314 2HG  LYS A 149      11.408  27.477  19.837  1.00  0.69           H  
ATOM   2315 1HD  LYS A 149      11.381  28.335  22.163  1.00  0.69           H  
ATOM   2316 2HD  LYS A 149      12.507  27.058  22.645  1.00  0.69           H  
ATOM   2317 1HE  LYS A 149      14.202  27.944  21.085  1.00  0.69           H  
ATOM   2318 2HE  LYS A 149      13.079  29.224  20.588  1.00  0.69           H  
ATOM   2319 1HZ  LYS A 149      14.632  29.997  22.235  1.00  0.69           H  
ATOM   2320 2HZ  LYS A 149      13.101  30.034  22.848  1.00  0.69           H  
ATOM   2321 3HZ  LYS A 149      14.145  28.845  23.309  1.00  0.69           H  
ATOM   2322  N   VAL A 150      11.372  23.091  20.161  1.00  0.69           N  
ATOM   2323  CA  VAL A 150      12.359  22.087  19.790  1.00  0.69           C  
ATOM   2324  C   VAL A 150      11.989  21.363  18.492  1.00  0.69           C  
ATOM   2325  O   VAL A 150      12.825  21.198  17.590  1.00  0.69           O  
ATOM   2326  CB  VAL A 150      12.491  21.098  20.966  1.00  0.69           C  
ATOM   2327  CG1 VAL A 150      13.280  19.929  20.611  1.00  0.69           C  
ATOM   2328  CG2 VAL A 150      13.113  21.832  22.135  1.00  0.69           C  
ATOM   2329  H   VAL A 150      10.899  23.002  21.065  1.00  0.69           H  
ATOM   2330  HA  VAL A 150      13.317  22.591  19.648  1.00  0.69           H  
ATOM   2331  HB  VAL A 150      11.519  20.746  21.246  1.00  0.69           H  
ATOM   2332 1HG1 VAL A 150      13.336  19.253  21.461  1.00  0.69           H  
ATOM   2333 2HG1 VAL A 150      12.761  19.453  19.802  1.00  0.69           H  
ATOM   2334 3HG1 VAL A 150      14.284  20.225  20.308  1.00  0.69           H  
ATOM   2335 1HG2 VAL A 150      13.186  21.173  22.990  1.00  0.69           H  
ATOM   2336 2HG2 VAL A 150      14.108  22.181  21.863  1.00  0.69           H  
ATOM   2337 3HG2 VAL A 150      12.497  22.683  22.397  1.00  0.69           H  
ATOM   2338  N   PHE A 151      10.736  20.958  18.361  1.00  0.70           N  
ATOM   2339  CA  PHE A 151      10.351  20.307  17.125  1.00  0.70           C  
ATOM   2340  C   PHE A 151      10.494  21.259  15.934  1.00  0.70           C  
ATOM   2341  O   PHE A 151      11.049  20.885  14.893  1.00  0.70           O  
ATOM   2342  CB  PHE A 151       8.922  19.766  17.218  1.00  0.70           C  
ATOM   2343  CG  PHE A 151       8.813  18.468  17.979  1.00  0.70           C  
ATOM   2344  CD1 PHE A 151       7.909  18.300  18.989  1.00  0.70           C  
ATOM   2345  CD2 PHE A 151       9.643  17.412  17.679  1.00  0.70           C  
ATOM   2346  CE1 PHE A 151       7.846  17.098  19.666  1.00  0.70           C  
ATOM   2347  CE2 PHE A 151       9.573  16.218  18.365  1.00  0.70           C  
ATOM   2348  CZ  PHE A 151       8.675  16.067  19.366  1.00  0.70           C  
ATOM   2349  H   PHE A 151      10.070  21.096  19.120  1.00  0.70           H  
ATOM   2350  HA  PHE A 151      11.015  19.462  16.962  1.00  0.70           H  
ATOM   2351 1HB  PHE A 151       8.298  20.507  17.721  1.00  0.70           H  
ATOM   2352 2HB  PHE A 151       8.510  19.624  16.226  1.00  0.70           H  
ATOM   2353  HD1 PHE A 151       7.235  19.117  19.256  1.00  0.70           H  
ATOM   2354  HD2 PHE A 151      10.362  17.536  16.891  1.00  0.70           H  
ATOM   2355  HE1 PHE A 151       7.131  16.977  20.446  1.00  0.70           H  
ATOM   2356  HE2 PHE A 151      10.230  15.401  18.112  1.00  0.70           H  
ATOM   2357  HZ  PHE A 151       8.610  15.126  19.922  1.00  0.70           H  
ATOM   2358  N   LYS A 152      10.095  22.527  16.104  1.00  0.72           N  
ATOM   2359  CA  LYS A 152      10.185  23.484  15.004  1.00  0.72           C  
ATOM   2360  C   LYS A 152      11.636  23.731  14.588  1.00  0.72           C  
ATOM   2361  O   LYS A 152      11.948  23.772  13.393  1.00  0.72           O  
ATOM   2362  CB  LYS A 152       9.528  24.815  15.385  1.00  0.72           C  
ATOM   2363  CG  LYS A 152       7.993  24.802  15.488  1.00  0.72           C  
ATOM   2364  CD  LYS A 152       7.487  26.183  15.907  1.00  0.72           C  
ATOM   2365  CE  LYS A 152       5.977  26.227  16.063  1.00  0.72           C  
ATOM   2366  NZ  LYS A 152       5.504  27.587  16.464  1.00  0.72           N  
ATOM   2367  H   LYS A 152       9.675  22.818  16.987  1.00  0.72           H  
ATOM   2368  HA  LYS A 152       9.654  23.065  14.149  1.00  0.72           H  
ATOM   2369 1HB  LYS A 152       9.914  25.135  16.357  1.00  0.72           H  
ATOM   2370 2HB  LYS A 152       9.808  25.577  14.660  1.00  0.72           H  
ATOM   2371 1HG  LYS A 152       7.563  24.538  14.521  1.00  0.72           H  
ATOM   2372 2HG  LYS A 152       7.677  24.059  16.215  1.00  0.72           H  
ATOM   2373 1HD  LYS A 152       7.944  26.446  16.864  1.00  0.72           H  
ATOM   2374 2HD  LYS A 152       7.790  26.921  15.166  1.00  0.72           H  
ATOM   2375 1HE  LYS A 152       5.510  25.949  15.120  1.00  0.72           H  
ATOM   2376 2HE  LYS A 152       5.680  25.516  16.832  1.00  0.72           H  
ATOM   2377 1HZ  LYS A 152       4.499  27.580  16.563  1.00  0.72           H  
ATOM   2378 2HZ  LYS A 152       5.927  27.845  17.345  1.00  0.72           H  
ATOM   2379 3HZ  LYS A 152       5.768  28.258  15.756  1.00  0.72           H  
ATOM   2380  N   GLU A 153      12.542  23.814  15.573  1.00  0.74           N  
ATOM   2381  CA  GLU A 153      13.968  24.034  15.317  1.00  0.74           C  
ATOM   2382  C   GLU A 153      14.541  22.953  14.413  1.00  0.74           C  
ATOM   2383  O   GLU A 153      15.414  23.212  13.583  1.00  0.74           O  
ATOM   2384  CB  GLU A 153      14.770  24.092  16.630  1.00  0.74           C  
ATOM   2385  CG  GLU A 153      16.283  24.340  16.435  1.00  0.74           C  
ATOM   2386  CD  GLU A 153      17.062  24.536  17.733  1.00  0.74           C  
ATOM   2387  OE1 GLU A 153      16.463  24.598  18.778  1.00  0.74           O  
ATOM   2388  OE2 GLU A 153      18.278  24.587  17.669  1.00  0.74           O  
ATOM   2389  H   GLU A 153      12.222  23.771  16.543  1.00  0.74           H  
ATOM   2390  HA  GLU A 153      14.078  24.993  14.810  1.00  0.74           H  
ATOM   2391 1HB  GLU A 153      14.369  24.881  17.266  1.00  0.74           H  
ATOM   2392 2HB  GLU A 153      14.649  23.151  17.166  1.00  0.74           H  
ATOM   2393 1HG  GLU A 153      16.702  23.485  15.905  1.00  0.74           H  
ATOM   2394 2HG  GLU A 153      16.412  25.219  15.804  1.00  0.74           H  
ATOM   2395  N   ASN A 154      14.027  21.740  14.573  1.00  0.76           N  
ATOM   2396  CA  ASN A 154      14.485  20.582  13.833  1.00  0.76           C  
ATOM   2397  C   ASN A 154      13.651  20.228  12.599  1.00  0.76           C  
ATOM   2398  O   ASN A 154      13.802  19.145  12.032  1.00  0.76           O  
ATOM   2399  CB  ASN A 154      14.540  19.449  14.799  1.00  0.76           C  
ATOM   2400  CG  ASN A 154      15.647  19.662  15.752  1.00  0.76           C  
ATOM   2401  OD1 ASN A 154      16.805  19.377  15.435  1.00  0.76           O  
ATOM   2402  ND2 ASN A 154      15.339  20.211  16.899  1.00  0.76           N  
ATOM   2403  H   ASN A 154      13.318  21.605  15.300  1.00  0.76           H  
ATOM   2404  HA  ASN A 154      15.497  20.787  13.483  1.00  0.76           H  
ATOM   2405 1HB  ASN A 154      13.595  19.411  15.341  1.00  0.76           H  
ATOM   2406 2HB  ASN A 154      14.669  18.518  14.279  1.00  0.76           H  
ATOM   2407 1HD2 ASN A 154      16.047  20.410  17.575  1.00  0.76           H  
ATOM   2408 2HD2 ASN A 154      14.370  20.467  17.096  1.00  0.76           H  
ATOM   2409  N   GLY A 155      12.768  21.133  12.170  1.00  0.78           N  
ATOM   2410  CA  GLY A 155      11.984  20.908  10.956  1.00  0.78           C  
ATOM   2411  C   GLY A 155      10.807  19.944  11.115  1.00  0.78           C  
ATOM   2412  O   GLY A 155      10.294  19.418  10.124  1.00  0.78           O  
ATOM   2413  H   GLY A 155      12.643  22.013  12.674  1.00  0.78           H  
ATOM   2414 1HA  GLY A 155      11.609  21.871  10.608  1.00  0.78           H  
ATOM   2415 2HA  GLY A 155      12.647  20.537  10.177  1.00  0.78           H  
ATOM   2416  N   ILE A 156      10.389  19.700  12.347  1.00  0.80           N  
ATOM   2417  CA  ILE A 156       9.309  18.777  12.641  1.00  0.80           C  
ATOM   2418  C   ILE A 156       8.063  19.584  12.951  1.00  0.80           C  
ATOM   2419  O   ILE A 156       8.063  20.434  13.835  1.00  0.80           O  
ATOM   2420  CB  ILE A 156       9.719  17.916  13.827  1.00  0.80           C  
ATOM   2421  CG1 ILE A 156      11.000  17.153  13.466  1.00  0.80           C  
ATOM   2422  CG2 ILE A 156       8.568  16.945  14.226  1.00  0.80           C  
ATOM   2423  CD1 ILE A 156      11.717  16.638  14.654  1.00  0.80           C  
ATOM   2424  H   ILE A 156      10.832  20.173  13.133  1.00  0.80           H  
ATOM   2425  HA  ILE A 156       9.122  18.146  11.774  1.00  0.80           H  
ATOM   2426  HB  ILE A 156       9.960  18.553  14.658  1.00  0.80           H  
ATOM   2427 1HG1 ILE A 156      10.732  16.311  12.834  1.00  0.80           H  
ATOM   2428 2HG1 ILE A 156      11.677  17.798  12.911  1.00  0.80           H  
ATOM   2429 1HG2 ILE A 156       8.873  16.338  15.074  1.00  0.80           H  
ATOM   2430 2HG2 ILE A 156       7.684  17.523  14.493  1.00  0.80           H  
ATOM   2431 3HG2 ILE A 156       8.333  16.296  13.388  1.00  0.80           H  
ATOM   2432 1HD1 ILE A 156      12.600  16.098  14.352  1.00  0.80           H  
ATOM   2433 2HD1 ILE A 156      12.005  17.478  15.258  1.00  0.80           H  
ATOM   2434 3HD1 ILE A 156      11.076  15.999  15.219  1.00  0.80           H  
ATOM   2435  N   ASP A 157       7.006  19.345  12.201  1.00  0.80           N  
ATOM   2436  CA  ASP A 157       5.788  20.122  12.337  1.00  0.80           C  
ATOM   2437  C   ASP A 157       4.934  19.674  13.542  1.00  0.80           C  
ATOM   2438  O   ASP A 157       4.408  18.563  13.534  1.00  0.80           O  
ATOM   2439  CB  ASP A 157       5.013  20.032  11.023  1.00  0.80           C  
ATOM   2440  CG  ASP A 157       3.738  20.852  10.941  1.00  0.80           C  
ATOM   2441  OD1 ASP A 157       3.169  21.217  11.960  1.00  0.80           O  
ATOM   2442  OD2 ASP A 157       3.324  21.110   9.837  1.00  0.80           O  
ATOM   2443  H   ASP A 157       7.063  18.624  11.494  1.00  0.80           H  
ATOM   2444  HA  ASP A 157       6.100  21.154  12.442  1.00  0.80           H  
ATOM   2445 1HB  ASP A 157       5.668  20.354  10.210  1.00  0.80           H  
ATOM   2446 2HB  ASP A 157       4.765  18.997  10.827  1.00  0.80           H  
ATOM   2447  N   PRO A 158       4.749  20.514  14.587  1.00  0.80           N  
ATOM   2448  CA  PRO A 158       4.044  20.199  15.814  1.00  0.80           C  
ATOM   2449  C   PRO A 158       2.550  19.975  15.579  1.00  0.80           C  
ATOM   2450  O   PRO A 158       1.864  19.396  16.420  1.00  0.80           O  
ATOM   2451  CB  PRO A 158       4.303  21.415  16.695  1.00  0.80           C  
ATOM   2452  CG  PRO A 158       4.537  22.541  15.727  1.00  0.80           C  
ATOM   2453  CD  PRO A 158       5.225  21.914  14.531  1.00  0.80           C  
ATOM   2454  HA  PRO A 158       4.511  19.325  16.270  1.00  0.80           H  
ATOM   2455 1HB  PRO A 158       3.440  21.590  17.358  1.00  0.80           H  
ATOM   2456 2HB  PRO A 158       5.172  21.225  17.347  1.00  0.80           H  
ATOM   2457 1HG  PRO A 158       3.583  23.023  15.467  1.00  0.80           H  
ATOM   2458 2HG  PRO A 158       5.157  23.297  16.204  1.00  0.80           H  
ATOM   2459 1HD  PRO A 158       4.851  22.423  13.628  1.00  0.80           H  
ATOM   2460 2HD  PRO A 158       6.318  21.972  14.642  1.00  0.80           H  
ATOM   2461  N   SER A 159       2.021  20.389  14.421  1.00  0.79           N  
ATOM   2462  CA  SER A 159       0.591  20.213  14.194  1.00  0.79           C  
ATOM   2463  C   SER A 159       0.276  18.758  13.840  1.00  0.79           C  
ATOM   2464  O   SER A 159      -0.889  18.368  13.759  1.00  0.79           O  
ATOM   2465  CB  SER A 159       0.055  21.170  13.140  1.00  0.79           C  
ATOM   2466  OG  SER A 159       0.508  20.869  11.863  1.00  0.79           O  
ATOM   2467  H   SER A 159       2.581  20.820  13.676  1.00  0.79           H  
ATOM   2468  HA  SER A 159       0.072  20.445  15.124  1.00  0.79           H  
ATOM   2469 1HB  SER A 159      -1.032  21.139  13.155  1.00  0.79           H  
ATOM   2470 2HB  SER A 159       0.355  22.185  13.396  1.00  0.79           H  
ATOM   2471  HG  SER A 159       1.470  21.055  11.864  1.00  0.79           H  
ATOM   2472  N   LEU A 160       1.324  17.944  13.653  1.00  0.78           N  
ATOM   2473  CA  LEU A 160       1.175  16.529  13.347  1.00  0.78           C  
ATOM   2474  C   LEU A 160       0.891  15.722  14.618  1.00  0.78           C  
ATOM   2475  O   LEU A 160       0.609  14.526  14.548  1.00  0.78           O  
ATOM   2476  CB  LEU A 160       2.474  15.988  12.752  1.00  0.78           C  
ATOM   2477  CG  LEU A 160       2.927  16.547  11.436  1.00  0.78           C  
ATOM   2478  CD1 LEU A 160       4.321  15.978  11.125  1.00  0.78           C  
ATOM   2479  CD2 LEU A 160       1.937  16.187  10.362  1.00  0.78           C  
ATOM   2480  H   LEU A 160       2.273  18.320  13.712  1.00  0.78           H  
ATOM   2481  HA  LEU A 160       0.351  16.401  12.647  1.00  0.78           H  
ATOM   2482 1HB  LEU A 160       3.273  16.175  13.471  1.00  0.78           H  
ATOM   2483 2HB  LEU A 160       2.374  14.915  12.630  1.00  0.78           H  
ATOM   2484  HG  LEU A 160       3.000  17.632  11.506  1.00  0.78           H  
ATOM   2485 1HD1 LEU A 160       4.676  16.380  10.177  1.00  0.78           H  
ATOM   2486 2HD1 LEU A 160       5.010  16.264  11.926  1.00  0.78           H  
ATOM   2487 3HD1 LEU A 160       4.266  14.891  11.063  1.00  0.78           H  
ATOM   2488 1HD2 LEU A 160       2.281  16.600   9.421  1.00  0.78           H  
ATOM   2489 2HD2 LEU A 160       1.859  15.101  10.281  1.00  0.78           H  
ATOM   2490 3HD2 LEU A 160       0.963  16.608  10.614  1.00  0.78           H  
ATOM   2491  N   PHE A 161       0.980  16.380  15.774  1.00  0.78           N  
ATOM   2492  CA  PHE A 161       0.812  15.738  17.066  1.00  0.78           C  
ATOM   2493  C   PHE A 161      -0.597  15.844  17.630  1.00  0.78           C  
ATOM   2494  O   PHE A 161      -1.123  16.945  17.827  1.00  0.78           O  
ATOM   2495  CB  PHE A 161       1.745  16.398  18.047  1.00  0.78           C  
ATOM   2496  CG  PHE A 161       3.157  16.154  17.816  1.00  0.78           C  
ATOM   2497  CD1 PHE A 161       3.767  16.749  16.747  1.00  0.78           C  
ATOM   2498  CD2 PHE A 161       3.912  15.416  18.696  1.00  0.78           C  
ATOM   2499  CE1 PHE A 161       5.086  16.620  16.519  1.00  0.78           C  
ATOM   2500  CE2 PHE A 161       5.242  15.284  18.478  1.00  0.78           C  
ATOM   2501  CZ  PHE A 161       5.826  15.903  17.366  1.00  0.78           C  
ATOM   2502  H   PHE A 161       1.196  17.377  15.777  1.00  0.78           H  
ATOM   2503  HA  PHE A 161       1.066  14.689  16.956  1.00  0.78           H  
ATOM   2504 1HB  PHE A 161       1.577  17.470  18.043  1.00  0.78           H  
ATOM   2505 2HB  PHE A 161       1.506  16.031  19.030  1.00  0.78           H  
ATOM   2506  HD1 PHE A 161       3.164  17.333  16.067  1.00  0.78           H  
ATOM   2507  HD2 PHE A 161       3.442  14.955  19.567  1.00  0.78           H  
ATOM   2508  HE1 PHE A 161       5.543  17.102  15.654  1.00  0.78           H  
ATOM   2509  HE2 PHE A 161       5.853  14.703  19.170  1.00  0.78           H  
ATOM   2510  HZ  PHE A 161       6.888  15.810  17.175  1.00  0.78           H  
ATOM   2511  N   GLU A 162      -1.185  14.701  17.939  1.00  0.78           N  
ATOM   2512  CA  GLU A 162      -2.517  14.646  18.511  1.00  0.78           C  
ATOM   2513  C   GLU A 162      -2.405  14.584  20.023  1.00  0.78           C  
ATOM   2514  O   GLU A 162      -1.415  14.077  20.554  1.00  0.78           O  
ATOM   2515  CB  GLU A 162      -3.292  13.438  17.982  1.00  0.78           C  
ATOM   2516  CG  GLU A 162      -3.575  13.486  16.481  1.00  0.78           C  
ATOM   2517  CD  GLU A 162      -4.397  12.318  15.988  1.00  0.78           C  
ATOM   2518  OE1 GLU A 162      -4.746  11.478  16.782  1.00  0.78           O  
ATOM   2519  OE2 GLU A 162      -4.667  12.267  14.811  1.00  0.78           O  
ATOM   2520  H   GLU A 162      -0.685  13.836  17.771  1.00  0.78           H  
ATOM   2521  HA  GLU A 162      -3.058  15.553  18.244  1.00  0.78           H  
ATOM   2522 1HB  GLU A 162      -2.720  12.530  18.184  1.00  0.78           H  
ATOM   2523 2HB  GLU A 162      -4.243  13.353  18.509  1.00  0.78           H  
ATOM   2524 1HG  GLU A 162      -4.102  14.412  16.253  1.00  0.78           H  
ATOM   2525 2HG  GLU A 162      -2.622  13.505  15.950  1.00  0.78           H  
ATOM   2526  N   THR A 163      -3.400  15.113  20.718  1.00  0.80           N  
ATOM   2527  CA  THR A 163      -3.397  15.072  22.176  1.00  0.80           C  
ATOM   2528  C   THR A 163      -3.840  13.707  22.676  1.00  0.80           C  
ATOM   2529  O   THR A 163      -4.829  13.151  22.194  1.00  0.80           O  
ATOM   2530  CB  THR A 163      -4.305  16.169  22.767  1.00  0.80           C  
ATOM   2531  OG1 THR A 163      -3.841  17.467  22.355  1.00  0.80           O  
ATOM   2532  CG2 THR A 163      -4.300  16.103  24.282  1.00  0.80           C  
ATOM   2533  H   THR A 163      -4.181  15.531  20.231  1.00  0.80           H  
ATOM   2534  HA  THR A 163      -2.382  15.238  22.533  1.00  0.80           H  
ATOM   2535  HB  THR A 163      -5.324  16.028  22.408  1.00  0.80           H  
ATOM   2536  HG1 THR A 163      -4.470  18.136  22.656  1.00  0.80           H  
ATOM   2537 1HG2 THR A 163      -4.943  16.884  24.681  1.00  0.80           H  
ATOM   2538 2HG2 THR A 163      -4.669  15.137  24.613  1.00  0.80           H  
ATOM   2539 3HG2 THR A 163      -3.281  16.246  24.647  1.00  0.80           H  
ATOM   2540  N   VAL A 164      -3.100  13.166  23.631  1.00  0.82           N  
ATOM   2541  CA  VAL A 164      -3.439  11.886  24.220  1.00  0.82           C  
ATOM   2542  C   VAL A 164      -4.530  12.053  25.255  1.00  0.82           C  
ATOM   2543  O   VAL A 164      -4.424  12.879  26.161  1.00  0.82           O  
ATOM   2544  CB  VAL A 164      -2.211  11.264  24.889  1.00  0.82           C  
ATOM   2545  CG1 VAL A 164      -2.579   9.990  25.596  1.00  0.82           C  
ATOM   2546  CG2 VAL A 164      -1.138  10.986  23.844  1.00  0.82           C  
ATOM   2547  H   VAL A 164      -2.286  13.675  23.976  1.00  0.82           H  
ATOM   2548  HA  VAL A 164      -3.794  11.221  23.432  1.00  0.82           H  
ATOM   2549  HB  VAL A 164      -1.829  11.956  25.636  1.00  0.82           H  
ATOM   2550 1HG1 VAL A 164      -1.694   9.598  26.078  1.00  0.82           H  
ATOM   2551 2HG1 VAL A 164      -3.334  10.190  26.351  1.00  0.82           H  
ATOM   2552 3HG1 VAL A 164      -2.964   9.271  24.883  1.00  0.82           H  
ATOM   2553 1HG2 VAL A 164      -0.280  10.557  24.335  1.00  0.82           H  
ATOM   2554 2HG2 VAL A 164      -1.522  10.287  23.107  1.00  0.82           H  
ATOM   2555 3HG2 VAL A 164      -0.854  11.916  23.351  1.00  0.82           H  
ATOM   2556  N   GLU A 165      -5.589  11.276  25.118  1.00  0.85           N  
ATOM   2557  CA  GLU A 165      -6.677  11.344  26.072  1.00  0.85           C  
ATOM   2558  C   GLU A 165      -6.278  10.653  27.362  1.00  0.85           C  
ATOM   2559  O   GLU A 165      -5.774   9.538  27.324  1.00  0.85           O  
ATOM   2560  CB  GLU A 165      -7.933  10.683  25.493  1.00  0.85           C  
ATOM   2561  CG  GLU A 165      -9.184  10.790  26.366  1.00  0.85           C  
ATOM   2562  CD  GLU A 165     -10.414  10.192  25.711  1.00  0.85           C  
ATOM   2563  OE1 GLU A 165     -10.296   9.663  24.629  1.00  0.85           O  
ATOM   2564  OE2 GLU A 165     -11.469  10.270  26.294  1.00  0.85           O  
ATOM   2565  H   GLU A 165      -5.631  10.631  24.344  1.00  0.85           H  
ATOM   2566  HA  GLU A 165      -6.889  12.391  26.289  1.00  0.85           H  
ATOM   2567 1HB  GLU A 165      -8.162  11.125  24.524  1.00  0.85           H  
ATOM   2568 2HB  GLU A 165      -7.735   9.623  25.330  1.00  0.85           H  
ATOM   2569 1HG  GLU A 165      -9.005  10.269  27.310  1.00  0.85           H  
ATOM   2570 2HG  GLU A 165      -9.369  11.838  26.594  1.00  0.85           H  
ATOM   2571  N   HIS A 166      -6.549  11.302  28.486  1.00  0.89           N  
ATOM   2572  CA  HIS A 166      -6.319  10.736  29.810  1.00  0.89           C  
ATOM   2573  C   HIS A 166      -7.568  10.923  30.651  1.00  0.89           C  
ATOM   2574  O   HIS A 166      -8.306  11.889  30.464  1.00  0.89           O  
ATOM   2575  CB  HIS A 166      -5.099  11.362  30.520  1.00  0.89           C  
ATOM   2576  CG  HIS A 166      -3.738  10.999  29.961  1.00  0.89           C  
ATOM   2577  ND1 HIS A 166      -3.018   9.919  30.436  1.00  0.89           N  
ATOM   2578  CD2 HIS A 166      -2.973  11.558  28.992  1.00  0.89           C  
ATOM   2579  CE1 HIS A 166      -1.886   9.817  29.764  1.00  0.89           C  
ATOM   2580  NE2 HIS A 166      -1.829  10.802  28.894  1.00  0.89           N  
ATOM   2581  H   HIS A 166      -6.944  12.228  28.417  1.00  0.89           H  
ATOM   2582  HA  HIS A 166      -6.145   9.673  29.726  1.00  0.89           H  
ATOM   2583 1HB  HIS A 166      -5.187  12.450  30.497  1.00  0.89           H  
ATOM   2584 2HB  HIS A 166      -5.115  11.064  31.569  1.00  0.89           H  
ATOM   2585  HD2 HIS A 166      -3.216  12.437  28.396  1.00  0.89           H  
ATOM   2586  HE1 HIS A 166      -1.121   9.055  29.902  1.00  0.89           H  
ATOM   2587  HE2 HIS A 166      -1.056  10.977  28.235  1.00  0.89           H  
ATOM   2588  N   ASP A 167      -7.791  10.003  31.580  1.00  0.93           N  
ATOM   2589  CA  ASP A 167      -8.941  10.045  32.478  1.00  0.93           C  
ATOM   2590  C   ASP A 167      -8.675   9.245  33.751  1.00  0.93           C  
ATOM   2591  O   ASP A 167      -7.660   8.565  33.884  1.00  0.93           O  
ATOM   2592  CB  ASP A 167     -10.198   9.518  31.741  1.00  0.93           C  
ATOM   2593  CG  ASP A 167     -11.600  10.021  32.303  1.00  0.93           C  
ATOM   2594  OD1 ASP A 167     -11.679  10.387  33.467  1.00  0.93           O  
ATOM   2595  OD2 ASP A 167     -12.548  10.020  31.554  1.00  0.93           O  
ATOM   2596  H   ASP A 167      -7.136   9.236  31.656  1.00  0.93           H  
ATOM   2597  HA  ASP A 167      -9.119  11.083  32.762  1.00  0.93           H  
ATOM   2598 1HB  ASP A 167     -10.141   9.808  30.690  1.00  0.93           H  
ATOM   2599 2HB  ASP A 167     -10.193   8.426  31.768  1.00  0.93           H  
ATOM   2600  N   SER A 168      -9.628   9.289  34.670  1.00  0.96           N  
ATOM   2601  CA  SER A 168      -9.564   8.582  35.945  1.00  0.96           C  
ATOM   2602  C   SER A 168      -9.523   7.057  35.797  1.00  0.96           C  
ATOM   2603  O   SER A 168      -9.110   6.350  36.716  1.00  0.96           O  
ATOM   2604  CB  SER A 168     -10.747   8.999  36.796  1.00  0.96           C  
ATOM   2605  OG  SER A 168     -11.957   8.598  36.210  1.00  0.96           O  
ATOM   2606  H   SER A 168     -10.445   9.860  34.467  1.00  0.96           H  
ATOM   2607  HA  SER A 168      -8.652   8.893  36.455  1.00  0.96           H  
ATOM   2608 1HB  SER A 168     -10.654   8.552  37.784  1.00  0.96           H  
ATOM   2609 2HB  SER A 168     -10.743  10.080  36.922  1.00  0.96           H  
ATOM   2610  HG  SER A 168     -12.051   9.137  35.395  1.00  0.96           H  
ATOM   2611  N   SER A 169      -9.939   6.552  34.635  1.00  0.99           N  
ATOM   2612  CA  SER A 169      -9.922   5.121  34.353  1.00  0.99           C  
ATOM   2613  C   SER A 169      -8.533   4.636  33.916  1.00  0.99           C  
ATOM   2614  O   SER A 169      -8.272   3.429  33.854  1.00  0.99           O  
ATOM   2615  CB  SER A 169     -10.941   4.790  33.277  1.00  0.99           C  
ATOM   2616  OG  SER A 169     -10.564   5.324  32.039  1.00  0.99           O  
ATOM   2617  H   SER A 169     -10.275   7.193  33.932  1.00  0.99           H  
ATOM   2618  HA  SER A 169     -10.195   4.589  35.265  1.00  0.99           H  
ATOM   2619 1HB  SER A 169     -11.044   3.708  33.193  1.00  0.99           H  
ATOM   2620 2HB  SER A 169     -11.911   5.190  33.566  1.00  0.99           H  
ATOM   2621  HG  SER A 169      -9.734   4.891  31.810  1.00  0.99           H  
ATOM   2622  N   CYS A 170      -7.616   5.568  33.628  1.00  1.02           N  
ATOM   2623  CA  CYS A 170      -6.297   5.203  33.121  1.00  1.02           C  
ATOM   2624  C   CYS A 170      -5.333   4.780  34.221  1.00  1.02           C  
ATOM   2625  O   CYS A 170      -4.376   5.481  34.546  1.00  1.02           O  
ATOM   2626  CB  CYS A 170      -5.670   6.344  32.338  1.00  1.02           C  
ATOM   2627  SG  CYS A 170      -6.514   6.804  30.807  1.00  1.02           S  
ATOM   2628  H   CYS A 170      -7.826   6.557  33.746  1.00  1.02           H  
ATOM   2629  HA  CYS A 170      -6.429   4.372  32.446  1.00  1.02           H  
ATOM   2630 1HB  CYS A 170      -5.610   7.229  32.972  1.00  1.02           H  
ATOM   2631 2HB  CYS A 170      -4.672   6.063  32.091  1.00  1.02           H  
ATOM   2632  N   LYS A 171      -5.615   3.622  34.799  1.00  1.07           N  
ATOM   2633  CA  LYS A 171      -4.846   3.087  35.916  1.00  1.07           C  
ATOM   2634  C   LYS A 171      -3.403   2.747  35.543  1.00  1.07           C  
ATOM   2635  O   LYS A 171      -2.488   2.946  36.342  1.00  1.07           O  
ATOM   2636  CB  LYS A 171      -5.539   1.839  36.454  1.00  1.07           C  
ATOM   2637  CG  LYS A 171      -6.862   2.122  37.163  1.00  1.07           C  
ATOM   2638  CD  LYS A 171      -7.523   0.838  37.650  1.00  1.07           C  
ATOM   2639  CE  LYS A 171      -8.848   1.126  38.341  1.00  1.07           C  
ATOM   2640  NZ  LYS A 171      -9.528  -0.125  38.776  1.00  1.07           N  
ATOM   2641  H   LYS A 171      -6.442   3.137  34.453  1.00  1.07           H  
ATOM   2642  HA  LYS A 171      -4.819   3.842  36.702  1.00  1.07           H  
ATOM   2643 1HB  LYS A 171      -5.736   1.149  35.635  1.00  1.07           H  
ATOM   2644 2HB  LYS A 171      -4.876   1.332  37.157  1.00  1.07           H  
ATOM   2645 1HG  LYS A 171      -6.687   2.781  38.014  1.00  1.07           H  
ATOM   2646 2HG  LYS A 171      -7.538   2.629  36.469  1.00  1.07           H  
ATOM   2647 1HD  LYS A 171      -7.704   0.181  36.798  1.00  1.07           H  
ATOM   2648 2HD  LYS A 171      -6.859   0.327  38.348  1.00  1.07           H  
ATOM   2649 1HE  LYS A 171      -8.667   1.751  39.213  1.00  1.07           H  
ATOM   2650 2HE  LYS A 171      -9.500   1.663  37.651  1.00  1.07           H  
ATOM   2651 1HZ  LYS A 171     -10.402   0.105  39.228  1.00  1.07           H  
ATOM   2652 2HZ  LYS A 171      -9.710  -0.707  37.970  1.00  1.07           H  
ATOM   2653 3HZ  LYS A 171      -8.935  -0.624  39.423  1.00  1.07           H  
ATOM   2654  N   PHE A 172      -3.209   2.220  34.334  1.00  1.13           N  
ATOM   2655  CA  PHE A 172      -1.884   1.827  33.850  1.00  1.13           C  
ATOM   2656  C   PHE A 172      -1.106   0.868  34.749  1.00  1.13           C  
ATOM   2657  O   PHE A 172       0.091   1.072  34.969  1.00  1.13           O  
ATOM   2658  CB  PHE A 172      -0.974   3.023  33.643  1.00  1.13           C  
ATOM   2659  CG  PHE A 172      -1.424   4.008  32.673  1.00  1.13           C  
ATOM   2660  CD1 PHE A 172      -1.594   5.327  33.041  1.00  1.13           C  
ATOM   2661  CD2 PHE A 172      -1.657   3.639  31.364  1.00  1.13           C  
ATOM   2662  CE1 PHE A 172      -1.946   6.258  32.107  1.00  1.13           C  
ATOM   2663  CE2 PHE A 172      -2.016   4.574  30.452  1.00  1.13           C  
ATOM   2664  CZ  PHE A 172      -2.140   5.875  30.821  1.00  1.13           C  
ATOM   2665  H   PHE A 172      -4.017   2.083  33.733  1.00  1.13           H  
ATOM   2666  HA  PHE A 172      -2.022   1.346  32.884  1.00  1.13           H  
ATOM   2667 1HB  PHE A 172      -0.815   3.533  34.588  1.00  1.13           H  
ATOM   2668 2HB  PHE A 172       0.001   2.665  33.316  1.00  1.13           H  
ATOM   2669  HD1 PHE A 172      -1.421   5.622  34.077  1.00  1.13           H  
ATOM   2670  HD2 PHE A 172      -1.530   2.596  31.061  1.00  1.13           H  
ATOM   2671  HE1 PHE A 172      -2.065   7.305  32.381  1.00  1.13           H  
ATOM   2672  HE2 PHE A 172      -2.181   4.291  29.425  1.00  1.13           H  
ATOM   2673  HZ  PHE A 172      -2.394   6.613  30.086  1.00  1.13           H  
ATOM   2674  N   THR A 173      -1.738  -0.179  35.259  1.00  1.20           N  
ATOM   2675  CA  THR A 173      -0.975  -1.079  36.109  1.00  1.20           C  
ATOM   2676  C   THR A 173      -0.383  -2.243  35.328  1.00  1.20           C  
ATOM   2677  O   THR A 173      -1.117  -3.069  34.775  1.00  1.20           O  
ATOM   2678  CB  THR A 173      -1.846  -1.636  37.240  1.00  1.20           C  
ATOM   2679  OG1 THR A 173      -2.335  -0.557  38.050  1.00  1.20           O  
ATOM   2680  CG2 THR A 173      -1.023  -2.580  38.106  1.00  1.20           C  
ATOM   2681  H   THR A 173      -2.714  -0.335  35.063  1.00  1.20           H  
ATOM   2682  HA  THR A 173      -0.151  -0.525  36.554  1.00  1.20           H  
ATOM   2683  HB  THR A 173      -2.691  -2.179  36.819  1.00  1.20           H  
ATOM   2684  HG1 THR A 173      -1.616   0.058  38.234  1.00  1.20           H  
ATOM   2685 1HG2 THR A 173      -1.644  -2.974  38.909  1.00  1.20           H  
ATOM   2686 2HG2 THR A 173      -0.651  -3.405  37.496  1.00  1.20           H  
ATOM   2687 3HG2 THR A 173      -0.178  -2.040  38.533  1.00  1.20           H  
ATOM   2688  N   CYS A 174       0.943  -2.269  35.287  1.00  1.29           N  
ATOM   2689  CA  CYS A 174       1.729  -3.274  34.594  1.00  1.29           C  
ATOM   2690  C   CYS A 174       2.891  -3.734  35.454  1.00  1.29           C  
ATOM   2691  O   CYS A 174       2.707  -4.521  36.382  1.00  1.29           O  
ATOM   2692  OXT CYS A 174       3.941  -3.094  35.395  1.00  1.29           O  
ATOM   2693  CB  CYS A 174       2.236  -2.741  33.264  1.00  1.29           C  
ATOM   2694  SG  CYS A 174       0.921  -2.370  32.132  1.00  1.29           S  
ATOM   2695  H   CYS A 174       1.434  -1.526  35.766  1.00  1.29           H  
ATOM   2696  HA  CYS A 174       1.089  -4.132  34.390  1.00  1.29           H  
ATOM   2697 1HB  CYS A 174       2.825  -1.836  33.423  1.00  1.29           H  
ATOM   2698 2HB  CYS A 174       2.882  -3.483  32.797  1.00  1.29           H  
TER    2699
ENDMDL

REMARK ID 641756 MODEL 3 1gka-PN-1
PFRMAT TS
TARGET 1gka-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.444   3.448  -0.353  1.00  2.22           N  
ATOM      2  CA  SER A   1      -0.657   2.236  -0.544  1.00  2.22           C  
ATOM      3  C   SER A   1       0.836   2.541  -0.636  1.00  2.22           C  
ATOM      4  O   SER A   1       1.343   3.429   0.047  1.00  2.22           O  
ATOM      5  CB  SER A   1      -1.110   1.514  -1.802  1.00  2.22           C  
ATOM      6  OG  SER A   1      -0.438   0.286  -1.952  1.00  2.22           O  
ATOM      7 1H   SER A   1      -2.409   3.266  -0.592  1.00  2.22           H  
ATOM      8 2H   SER A   1      -1.388   3.733   0.615  1.00  2.22           H  
ATOM      9 3H   SER A   1      -1.083   4.183  -0.942  1.00  2.22           H  
ATOM     10  HA  SER A   1      -0.819   1.581   0.313  1.00  2.22           H  
ATOM     11 1HB  SER A   1      -2.184   1.339  -1.753  1.00  2.22           H  
ATOM     12 2HB  SER A   1      -0.923   2.146  -2.671  1.00  2.22           H  
ATOM     13  HG  SER A   1      -0.734  -0.269  -1.217  1.00  2.22           H  
ATOM     14  N   GLY A   2       1.530   1.795  -1.496  1.00  1.85           N  
ATOM     15  CA  GLY A   2       2.979   1.921  -1.711  1.00  1.85           C  
ATOM     16  C   GLY A   2       3.368   2.688  -2.981  1.00  1.85           C  
ATOM     17  O   GLY A   2       4.492   2.566  -3.467  1.00  1.85           O  
ATOM     18  H   GLY A   2       1.034   1.082  -2.023  1.00  1.85           H  
ATOM     19 1HA  GLY A   2       3.426   2.413  -0.846  1.00  1.85           H  
ATOM     20 2HA  GLY A   2       3.414   0.923  -1.752  1.00  1.85           H  
ATOM     21  N   LEU A   3       2.429   3.426  -3.552  1.00  1.52           N  
ATOM     22  CA  LEU A   3       2.673   4.124  -4.805  1.00  1.52           C  
ATOM     23  C   LEU A   3       3.696   5.267  -4.688  1.00  1.52           C  
ATOM     24  O   LEU A   3       3.725   5.968  -3.676  1.00  1.52           O  
ATOM     25  CB  LEU A   3       1.363   4.705  -5.323  1.00  1.52           C  
ATOM     26  CG  LEU A   3       0.338   3.697  -5.769  1.00  1.52           C  
ATOM     27  CD1 LEU A   3      -0.954   4.412  -6.087  1.00  1.52           C  
ATOM     28  CD2 LEU A   3       0.881   2.964  -6.999  1.00  1.52           C  
ATOM     29  H   LEU A   3       1.532   3.501  -3.104  1.00  1.52           H  
ATOM     30  HA  LEU A   3       2.987   3.370  -5.510  1.00  1.52           H  
ATOM     31 1HB  LEU A   3       0.917   5.311  -4.538  1.00  1.52           H  
ATOM     32 2HB  LEU A   3       1.585   5.355  -6.170  1.00  1.52           H  
ATOM     33  HG  LEU A   3       0.147   2.980  -4.970  1.00  1.52           H  
ATOM     34 1HD1 LEU A   3      -1.693   3.682  -6.407  1.00  1.52           H  
ATOM     35 2HD1 LEU A   3      -1.314   4.927  -5.198  1.00  1.52           H  
ATOM     36 3HD1 LEU A   3      -0.786   5.137  -6.876  1.00  1.52           H  
ATOM     37 1HD2 LEU A   3       0.149   2.230  -7.341  1.00  1.52           H  
ATOM     38 2HD2 LEU A   3       1.075   3.674  -7.794  1.00  1.52           H  
ATOM     39 3HD2 LEU A   3       1.810   2.459  -6.737  1.00  1.52           H  
ATOM     40  N   PRO A   4       4.550   5.472  -5.708  1.00  1.27           N  
ATOM     41  CA  PRO A   4       5.462   6.593  -5.840  1.00  1.27           C  
ATOM     42  C   PRO A   4       4.684   7.915  -5.802  1.00  1.27           C  
ATOM     43  O   PRO A   4       3.557   7.980  -6.299  1.00  1.27           O  
ATOM     44  CB  PRO A   4       6.102   6.339  -7.208  1.00  1.27           C  
ATOM     45  CG  PRO A   4       5.989   4.840  -7.415  1.00  1.27           C  
ATOM     46  CD  PRO A   4       4.720   4.431  -6.741  1.00  1.27           C  
ATOM     47  HA  PRO A   4       6.196   6.514  -5.025  1.00  1.27           H  
ATOM     48 1HB  PRO A   4       5.601   6.927  -7.981  1.00  1.27           H  
ATOM     49 2HB  PRO A   4       7.150   6.665  -7.202  1.00  1.27           H  
ATOM     50 1HG  PRO A   4       5.970   4.593  -8.487  1.00  1.27           H  
ATOM     51 2HG  PRO A   4       6.871   4.336  -6.992  1.00  1.27           H  
ATOM     52 1HD  PRO A   4       3.880   4.391  -7.427  1.00  1.27           H  
ATOM     53 2HD  PRO A   4       4.936   3.456  -6.272  1.00  1.27           H  
ATOM     54  N   PRO A   5       5.305   9.011  -5.341  1.00  1.09           N  
ATOM     55  CA  PRO A   5       4.730  10.342  -5.195  1.00  1.09           C  
ATOM     56  C   PRO A   5       4.271  10.983  -6.502  1.00  1.09           C  
ATOM     57  O   PRO A   5       3.458  11.908  -6.469  1.00  1.09           O  
ATOM     58  CB  PRO A   5       5.882  11.136  -4.565  1.00  1.09           C  
ATOM     59  CG  PRO A   5       7.134  10.379  -4.941  1.00  1.09           C  
ATOM     60  CD  PRO A   5       6.725   8.931  -4.947  1.00  1.09           C  
ATOM     61  HA  PRO A   5       3.886  10.278  -4.492  1.00  1.09           H  
ATOM     62 1HB  PRO A   5       5.880  12.162  -4.964  1.00  1.09           H  
ATOM     63 2HB  PRO A   5       5.736  11.216  -3.477  1.00  1.09           H  
ATOM     64 1HG  PRO A   5       7.497  10.724  -5.924  1.00  1.09           H  
ATOM     65 2HG  PRO A   5       7.936  10.593  -4.216  1.00  1.09           H  
ATOM     66 1HD  PRO A   5       7.331   8.408  -5.688  1.00  1.09           H  
ATOM     67 2HD  PRO A   5       6.824   8.497  -3.939  1.00  1.09           H  
ATOM     68  N   GLU A   6       4.783  10.495  -7.638  1.00  0.98           N  
ATOM     69  CA  GLU A   6       4.437  11.032  -8.954  1.00  0.98           C  
ATOM     70  C   GLU A   6       3.234  10.333  -9.599  1.00  0.98           C  
ATOM     71  O   GLU A   6       2.836  10.677 -10.715  1.00  0.98           O  
ATOM     72  CB  GLU A   6       5.640  10.933  -9.896  1.00  0.98           C  
ATOM     73  CG  GLU A   6       6.860  11.743  -9.471  1.00  0.98           C  
ATOM     74  CD  GLU A   6       6.612  13.240  -9.425  1.00  0.98           C  
ATOM     75  OE1 GLU A   6       5.801  13.715 -10.184  1.00  0.98           O  
ATOM     76  OE2 GLU A   6       7.236  13.902  -8.625  1.00  0.98           O  
ATOM     77  H   GLU A   6       5.437   9.732  -7.594  1.00  0.98           H  
ATOM     78  HA  GLU A   6       4.181  12.085  -8.832  1.00  0.98           H  
ATOM     79 1HB  GLU A   6       5.949   9.892  -9.964  1.00  0.98           H  
ATOM     80 2HB  GLU A   6       5.351  11.255 -10.898  1.00  0.98           H  
ATOM     81 1HG  GLU A   6       7.185  11.407  -8.487  1.00  0.98           H  
ATOM     82 2HG  GLU A   6       7.660  11.538 -10.180  1.00  0.98           H  
ATOM     83  N   VAL A   7       2.665   9.347  -8.912  1.00  0.93           N  
ATOM     84  CA  VAL A   7       1.531   8.605  -9.448  1.00  0.93           C  
ATOM     85  C   VAL A   7       0.205   9.311  -9.165  1.00  0.93           C  
ATOM     86  O   VAL A   7      -0.022   9.820  -8.061  1.00  0.93           O  
ATOM     87  CB  VAL A   7       1.501   7.182  -8.887  1.00  0.93           C  
ATOM     88  CG1 VAL A   7       0.287   6.467  -9.363  1.00  0.93           C  
ATOM     89  CG2 VAL A   7       2.710   6.456  -9.331  1.00  0.93           C  
ATOM     90  H   VAL A   7       3.025   9.086  -7.991  1.00  0.93           H  
ATOM     91  HA  VAL A   7       1.652   8.533 -10.529  1.00  0.93           H  
ATOM     92  HB  VAL A   7       1.474   7.218  -7.797  1.00  0.93           H  
ATOM     93 1HG1 VAL A   7       0.278   5.465  -8.973  1.00  0.93           H  
ATOM     94 2HG1 VAL A   7      -0.599   6.990  -9.017  1.00  0.93           H  
ATOM     95 3HG1 VAL A   7       0.297   6.430 -10.456  1.00  0.93           H  
ATOM     96 1HG2 VAL A   7       2.682   5.454  -8.940  1.00  0.93           H  
ATOM     97 2HG2 VAL A   7       2.726   6.423 -10.400  1.00  0.93           H  
ATOM     98 3HG2 VAL A   7       3.584   6.976  -8.969  1.00  0.93           H  
ATOM     99  N   ARG A   8      -0.670   9.364 -10.170  1.00  0.90           N  
ATOM    100  CA  ARG A   8      -1.960  10.018 -10.003  1.00  0.90           C  
ATOM    101  C   ARG A   8      -3.122   9.131 -10.468  1.00  0.90           C  
ATOM    102  O   ARG A   8      -2.932   8.264 -11.310  1.00  0.90           O  
ATOM    103  CB  ARG A   8      -1.972  11.311 -10.811  1.00  0.90           C  
ATOM    104  CG  ARG A   8      -0.971  12.356 -10.364  1.00  0.90           C  
ATOM    105  CD  ARG A   8      -1.343  12.925  -9.043  1.00  0.90           C  
ATOM    106  NE  ARG A   8      -0.440  13.971  -8.642  1.00  0.90           N  
ATOM    107  CZ  ARG A   8       0.695  13.781  -7.941  1.00  0.90           C  
ATOM    108  NH1 ARG A   8       1.057  12.576  -7.555  1.00  0.90           N  
ATOM    109  NH2 ARG A   8       1.453  14.825  -7.640  1.00  0.90           N  
ATOM    110  H   ARG A   8      -0.412   8.961 -11.071  1.00  0.90           H  
ATOM    111  HA  ARG A   8      -2.062  10.254  -8.949  1.00  0.90           H  
ATOM    112 1HB  ARG A   8      -1.733  11.073 -11.848  1.00  0.90           H  
ATOM    113 2HB  ARG A   8      -2.954  11.765 -10.806  1.00  0.90           H  
ATOM    114 1HG  ARG A   8       0.025  11.917 -10.288  1.00  0.90           H  
ATOM    115 2HG  ARG A   8      -0.949  13.166 -11.090  1.00  0.90           H  
ATOM    116 1HD  ARG A   8      -2.349  13.339  -9.088  1.00  0.90           H  
ATOM    117 2HD  ARG A   8      -1.309  12.139  -8.286  1.00  0.90           H  
ATOM    118  HE  ARG A   8      -0.671  14.915  -8.913  1.00  0.90           H  
ATOM    119 1HH1 ARG A   8       0.496  11.741  -7.769  1.00  0.90           H  
ATOM    120 2HH1 ARG A   8       1.923  12.452  -7.030  1.00  0.90           H  
ATOM    121 1HH2 ARG A   8       1.175  15.749  -7.936  1.00  0.90           H  
ATOM    122 2HH2 ARG A   8       2.311  14.702  -7.115  1.00  0.90           H  
ATOM    123  N   PRO A   9      -4.339   9.301  -9.904  1.00  0.88           N  
ATOM    124  CA  PRO A   9      -5.584   8.623 -10.272  1.00  0.88           C  
ATOM    125  C   PRO A   9      -6.184   9.043 -11.610  1.00  0.88           C  
ATOM    126  O   PRO A   9      -7.131   8.418 -12.089  1.00  0.88           O  
ATOM    127  CB  PRO A   9      -6.517   8.989  -9.116  1.00  0.88           C  
ATOM    128  CG  PRO A   9      -5.996  10.301  -8.592  1.00  0.88           C  
ATOM    129  CD  PRO A   9      -4.494  10.217  -8.742  1.00  0.88           C  
ATOM    130  HA  PRO A   9      -5.407   7.545 -10.289  1.00  0.88           H  
ATOM    131 1HB  PRO A   9      -7.551   9.063  -9.486  1.00  0.88           H  
ATOM    132 2HB  PRO A   9      -6.507   8.192  -8.357  1.00  0.88           H  
ATOM    133 1HG  PRO A   9      -6.432  11.129  -9.173  1.00  0.88           H  
ATOM    134 2HG  PRO A   9      -6.317  10.446  -7.548  1.00  0.88           H  
ATOM    135 1HD  PRO A   9      -4.122  11.220  -8.941  1.00  0.88           H  
ATOM    136 2HD  PRO A   9      -4.047   9.773  -7.836  1.00  0.88           H  
ATOM    137  N   GLY A  10      -5.691  10.132 -12.185  1.00  0.86           N  
ATOM    138  CA  GLY A  10      -6.234  10.597 -13.449  1.00  0.86           C  
ATOM    139  C   GLY A  10      -5.597   9.820 -14.587  1.00  0.86           C  
ATOM    140  O   GLY A  10      -4.851   8.868 -14.343  1.00  0.86           O  
ATOM    141  H   GLY A  10      -4.930  10.635 -11.764  1.00  0.86           H  
ATOM    142 1HA  GLY A  10      -7.316  10.461 -13.463  1.00  0.86           H  
ATOM    143 2HA  GLY A  10      -6.031  11.661 -13.566  1.00  0.86           H  
ATOM    144  N   LYS A  11      -5.883  10.245 -15.815  1.00  0.83           N  
ATOM    145  CA  LYS A  11      -5.383   9.596 -17.019  1.00  0.83           C  
ATOM    146  C   LYS A  11      -4.194  10.340 -17.589  1.00  0.83           C  
ATOM    147  O   LYS A  11      -3.983  11.513 -17.278  1.00  0.83           O  
ATOM    148  CB  LYS A  11      -6.489   9.474 -18.060  1.00  0.83           C  
ATOM    149  CG  LYS A  11      -7.639   8.575 -17.633  1.00  0.83           C  
ATOM    150  CD  LYS A  11      -8.700   8.469 -18.721  1.00  0.83           C  
ATOM    151  CE  LYS A  11      -9.846   7.566 -18.286  1.00  0.83           C  
ATOM    152  NZ  LYS A  11     -10.905   7.465 -19.329  1.00  0.83           N  
ATOM    153  H   LYS A  11      -6.490  11.045 -15.916  1.00  0.83           H  
ATOM    154  HA  LYS A  11      -5.061   8.602 -16.767  1.00  0.83           H  
ATOM    155 1HB  LYS A  11      -6.893  10.461 -18.279  1.00  0.83           H  
ATOM    156 2HB  LYS A  11      -6.072   9.079 -18.988  1.00  0.83           H  
ATOM    157 1HG  LYS A  11      -7.257   7.579 -17.415  1.00  0.83           H  
ATOM    158 2HG  LYS A  11      -8.097   8.974 -16.728  1.00  0.83           H  
ATOM    159 1HD  LYS A  11      -9.094   9.461 -18.949  1.00  0.83           H  
ATOM    160 2HD  LYS A  11      -8.253   8.058 -19.626  1.00  0.83           H  
ATOM    161 1HE  LYS A  11      -9.455   6.570 -18.083  1.00  0.83           H  
ATOM    162 2HE  LYS A  11     -10.286   7.965 -17.373  1.00  0.83           H  
ATOM    163 1HZ  LYS A  11     -11.643   6.858 -19.001  1.00  0.83           H  
ATOM    164 2HZ  LYS A  11     -11.283   8.384 -19.516  1.00  0.83           H  
ATOM    165 3HZ  LYS A  11     -10.510   7.085 -20.177  1.00  0.83           H  
ATOM    166  N   CYS A  12      -3.428   9.670 -18.431  1.00  0.80           N  
ATOM    167  CA  CYS A  12      -2.308  10.346 -19.085  1.00  0.80           C  
ATOM    168  C   CYS A  12      -2.850  11.437 -20.006  1.00  0.80           C  
ATOM    169  O   CYS A  12      -3.785  11.190 -20.758  1.00  0.80           O  
ATOM    170  CB  CYS A  12      -1.505   9.356 -19.920  1.00  0.80           C  
ATOM    171  SG  CYS A  12      -0.654   8.088 -18.970  1.00  0.80           S  
ATOM    172  H   CYS A  12      -3.614   8.702 -18.639  1.00  0.80           H  
ATOM    173  HA  CYS A  12      -1.667  10.758 -18.316  1.00  0.80           H  
ATOM    174 1HB  CYS A  12      -2.166   8.858 -20.631  1.00  0.80           H  
ATOM    175 2HB  CYS A  12      -0.759   9.904 -20.502  1.00  0.80           H  
ATOM    176  N   PRO A  13      -2.304  12.669 -19.972  1.00  0.77           N  
ATOM    177  CA  PRO A  13      -2.678  13.747 -20.869  1.00  0.77           C  
ATOM    178  C   PRO A  13      -2.495  13.330 -22.315  1.00  0.77           C  
ATOM    179  O   PRO A  13      -1.547  12.612 -22.642  1.00  0.77           O  
ATOM    180  CB  PRO A  13      -1.699  14.861 -20.485  1.00  0.77           C  
ATOM    181  CG  PRO A  13      -1.345  14.583 -19.048  1.00  0.77           C  
ATOM    182  CD  PRO A  13      -1.341  13.063 -18.921  1.00  0.77           C  
ATOM    183  HA  PRO A  13      -3.720  14.041 -20.673  1.00  0.77           H  
ATOM    184 1HB  PRO A  13      -0.825  14.843 -21.161  1.00  0.77           H  
ATOM    185 2HB  PRO A  13      -2.172  15.848 -20.626  1.00  0.77           H  
ATOM    186 1HG  PRO A  13      -0.380  15.054 -18.819  1.00  0.77           H  
ATOM    187 2HG  PRO A  13      -2.084  15.059 -18.388  1.00  0.77           H  
ATOM    188 1HD  PRO A  13      -0.353  12.629 -19.097  1.00  0.77           H  
ATOM    189 2HD  PRO A  13      -1.735  12.831 -17.916  1.00  0.77           H  
ATOM    190  N   LYS A  14      -3.388  13.780 -23.188  1.00  0.74           N  
ATOM    191  CA  LYS A  14      -3.240  13.478 -24.604  1.00  0.74           C  
ATOM    192  C   LYS A  14      -2.113  14.337 -25.146  1.00  0.74           C  
ATOM    193  O   LYS A  14      -2.094  15.547 -24.924  1.00  0.74           O  
ATOM    194  CB  LYS A  14      -4.539  13.723 -25.369  1.00  0.74           C  
ATOM    195  CG  LYS A  14      -4.478  13.330 -26.843  1.00  0.74           C  
ATOM    196  CD  LYS A  14      -5.831  13.510 -27.526  1.00  0.74           C  
ATOM    197  CE  LYS A  14      -5.773  13.095 -28.991  1.00  0.74           C  
ATOM    198  NZ  LYS A  14      -7.090  13.257 -29.669  1.00  0.74           N  
ATOM    199  H   LYS A  14      -4.159  14.349 -22.872  1.00  0.74           H  
ATOM    200  HA  LYS A  14      -2.957  12.432 -24.717  1.00  0.74           H  
ATOM    201 1HB  LYS A  14      -5.349  13.160 -24.902  1.00  0.74           H  
ATOM    202 2HB  LYS A  14      -4.799  14.779 -25.316  1.00  0.74           H  
ATOM    203 1HG  LYS A  14      -3.735  13.949 -27.353  1.00  0.74           H  
ATOM    204 2HG  LYS A  14      -4.172  12.288 -26.928  1.00  0.74           H  
ATOM    205 1HD  LYS A  14      -6.581  12.905 -27.014  1.00  0.74           H  
ATOM    206 2HD  LYS A  14      -6.130  14.556 -27.467  1.00  0.74           H  
ATOM    207 1HE  LYS A  14      -5.031  13.706 -29.504  1.00  0.74           H  
ATOM    208 2HE  LYS A  14      -5.471  12.049 -29.051  1.00  0.74           H  
ATOM    209 1HZ  LYS A  14      -7.010  12.971 -30.634  1.00  0.74           H  
ATOM    210 2HZ  LYS A  14      -7.782  12.684 -29.205  1.00  0.74           H  
ATOM    211 3HZ  LYS A  14      -7.374  14.225 -29.628  1.00  0.74           H  
ATOM    212  N   VAL A  15      -1.173  13.709 -25.839  1.00  0.73           N  
ATOM    213  CA  VAL A  15      -0.011  14.417 -26.353  1.00  0.73           C  
ATOM    214  C   VAL A  15       0.170  14.424 -27.860  1.00  0.73           C  
ATOM    215  O   VAL A  15       0.074  13.394 -28.529  1.00  0.73           O  
ATOM    216  CB  VAL A  15       1.249  13.889 -25.648  1.00  0.73           C  
ATOM    217  CG1 VAL A  15       2.456  14.455 -26.250  1.00  0.73           C  
ATOM    218  CG2 VAL A  15       1.188  14.355 -24.223  1.00  0.73           C  
ATOM    219  H   VAL A  15      -1.255  12.715 -25.989  1.00  0.73           H  
ATOM    220  HA  VAL A  15      -0.112  15.457 -26.046  1.00  0.73           H  
ATOM    221  HB  VAL A  15       1.302  12.804 -25.704  1.00  0.73           H  
ATOM    222 1HG1 VAL A  15       3.338  14.104 -25.716  1.00  0.73           H  
ATOM    223 2HG1 VAL A  15       2.512  14.138 -27.274  1.00  0.73           H  
ATOM    224 3HG1 VAL A  15       2.400  15.520 -26.213  1.00  0.73           H  
ATOM    225 1HG2 VAL A  15       2.046  14.058 -23.714  1.00  0.73           H  
ATOM    226 2HG2 VAL A  15       1.143  15.412 -24.213  1.00  0.73           H  
ATOM    227 3HG2 VAL A  15       0.318  13.956 -23.721  1.00  0.73           H  
ATOM    228  N   LYS A  16       0.439  15.627 -28.375  1.00  0.74           N  
ATOM    229  CA  LYS A  16       0.689  15.859 -29.784  1.00  0.74           C  
ATOM    230  C   LYS A  16       2.078  15.343 -30.119  1.00  0.74           C  
ATOM    231  O   LYS A  16       2.987  15.403 -29.292  1.00  0.74           O  
ATOM    232  CB  LYS A  16       0.566  17.349 -30.107  1.00  0.74           C  
ATOM    233  CG  LYS A  16      -0.842  17.915 -29.926  1.00  0.74           C  
ATOM    234  CD  LYS A  16      -0.902  19.392 -30.301  1.00  0.74           C  
ATOM    235  CE  LYS A  16      -2.287  19.976 -30.056  1.00  0.74           C  
ATOM    236  NZ  LYS A  16      -2.365  21.408 -30.463  1.00  0.74           N  
ATOM    237  H   LYS A  16       0.471  16.425 -27.744  1.00  0.74           H  
ATOM    238  HA  LYS A  16      -0.037  15.300 -30.375  1.00  0.74           H  
ATOM    239 1HB  LYS A  16       1.234  17.915 -29.458  1.00  0.74           H  
ATOM    240 2HB  LYS A  16       0.877  17.527 -31.136  1.00  0.74           H  
ATOM    241 1HG  LYS A  16      -1.543  17.357 -30.547  1.00  0.74           H  
ATOM    242 2HG  LYS A  16      -1.142  17.804 -28.882  1.00  0.74           H  
ATOM    243 1HD  LYS A  16      -0.179  19.954 -29.698  1.00  0.74           H  
ATOM    244 2HD  LYS A  16      -0.646  19.517 -31.352  1.00  0.74           H  
ATOM    245 1HE  LYS A  16      -3.025  19.406 -30.616  1.00  0.74           H  
ATOM    246 2HE  LYS A  16      -2.515  19.903 -28.991  1.00  0.74           H  
ATOM    247 1HZ  LYS A  16      -3.286  21.767 -30.280  1.00  0.74           H  
ATOM    248 2HZ  LYS A  16      -1.673  21.968 -29.938  1.00  0.74           H  
ATOM    249 3HZ  LYS A  16      -2.162  21.491 -31.444  1.00  0.74           H  
ATOM    250  N   VAL A  17       2.244  14.859 -31.333  1.00  0.76           N  
ATOM    251  CA  VAL A  17       3.507  14.290 -31.770  1.00  0.76           C  
ATOM    252  C   VAL A  17       4.121  15.139 -32.880  1.00  0.76           C  
ATOM    253  O   VAL A  17       3.413  15.480 -33.828  1.00  0.76           O  
ATOM    254  CB  VAL A  17       3.222  12.886 -32.312  1.00  0.76           C  
ATOM    255  CG1 VAL A  17       4.449  12.277 -32.755  1.00  0.76           C  
ATOM    256  CG2 VAL A  17       2.503  12.023 -31.274  1.00  0.76           C  
ATOM    257  H   VAL A  17       1.460  14.857 -31.970  1.00  0.76           H  
ATOM    258  HA  VAL A  17       4.199  14.244 -30.926  1.00  0.76           H  
ATOM    259  HB  VAL A  17       2.579  12.977 -33.185  1.00  0.76           H  
ATOM    260 1HG1 VAL A  17       4.250  11.292 -33.161  1.00  0.76           H  
ATOM    261 2HG1 VAL A  17       4.899  12.904 -33.520  1.00  0.76           H  
ATOM    262 3HG1 VAL A  17       5.118  12.189 -31.910  1.00  0.76           H  
ATOM    263 1HG2 VAL A  17       2.295  11.044 -31.705  1.00  0.76           H  
ATOM    264 2HG2 VAL A  17       3.099  11.898 -30.410  1.00  0.76           H  
ATOM    265 3HG2 VAL A  17       1.561  12.495 -30.987  1.00  0.76           H  
ATOM    266  N   HIS A  18       5.412  15.495 -32.786  1.00  0.79           N  
ATOM    267  CA  HIS A  18       6.006  16.330 -33.833  1.00  0.79           C  
ATOM    268  C   HIS A  18       5.876  15.633 -35.211  1.00  0.79           C  
ATOM    269  O   HIS A  18       6.366  14.512 -35.356  1.00  0.79           O  
ATOM    270  CB  HIS A  18       7.499  16.565 -33.560  1.00  0.79           C  
ATOM    271  CG  HIS A  18       8.118  17.558 -34.494  1.00  0.79           C  
ATOM    272  ND1 HIS A  18       7.898  18.915 -34.387  1.00  0.79           N  
ATOM    273  CD2 HIS A  18       8.921  17.392 -35.567  1.00  0.79           C  
ATOM    274  CE1 HIS A  18       8.554  19.540 -35.346  1.00  0.79           C  
ATOM    275  NE2 HIS A  18       9.179  18.638 -36.080  1.00  0.79           N  
ATOM    276  H   HIS A  18       5.984  15.200 -31.989  1.00  0.79           H  
ATOM    277  HA  HIS A  18       5.530  17.299 -33.819  1.00  0.79           H  
ATOM    278 1HB  HIS A  18       7.632  16.923 -32.538  1.00  0.79           H  
ATOM    279 2HB  HIS A  18       8.038  15.620 -33.645  1.00  0.79           H  
ATOM    280  HD1 HIS A  18       7.334  19.381 -33.697  1.00  0.79           H  
ATOM    281  HD2 HIS A  18       9.342  16.519 -36.036  1.00  0.79           H  
ATOM    282  HE1 HIS A  18       8.515  20.626 -35.424  1.00  0.79           H  
ATOM    283  N   PRO A  19       5.240  16.265 -36.234  1.00  0.84           N  
ATOM    284  CA  PRO A  19       5.046  15.759 -37.594  1.00  0.84           C  
ATOM    285  C   PRO A  19       6.311  15.383 -38.366  1.00  0.84           C  
ATOM    286  O   PRO A  19       6.519  14.230 -38.744  1.00  0.84           O  
ATOM    287  CB  PRO A  19       4.357  16.949 -38.286  1.00  0.84           C  
ATOM    288  CG  PRO A  19       3.623  17.646 -37.191  1.00  0.84           C  
ATOM    289  CD  PRO A  19       4.554  17.567 -36.003  1.00  0.84           C  
ATOM    290  HA  PRO A  19       4.364  14.896 -37.546  1.00  0.84           H  
ATOM    291 1HB  PRO A  19       5.090  17.595 -38.782  1.00  0.84           H  
ATOM    292 2HB  PRO A  19       3.688  16.576 -39.075  1.00  0.84           H  
ATOM    293 1HG  PRO A  19       3.389  18.680 -37.485  1.00  0.84           H  
ATOM    294 2HG  PRO A  19       2.661  17.143 -37.002  1.00  0.84           H  
ATOM    295 1HD  PRO A  19       5.273  18.400 -35.994  1.00  0.84           H  
ATOM    296 2HD  PRO A  19       3.907  17.544 -35.118  1.00  0.84           H  
ATOM    297  N   ASN A  20       7.183  16.359 -38.595  1.00  0.88           N  
ATOM    298  CA  ASN A  20       8.339  16.139 -39.462  1.00  0.88           C  
ATOM    299  C   ASN A  20       9.528  15.594 -38.700  1.00  0.88           C  
ATOM    300  O   ASN A  20      10.601  16.197 -38.626  1.00  0.88           O  
ATOM    301  CB  ASN A  20       8.675  17.427 -40.171  1.00  0.88           C  
ATOM    302  CG  ASN A  20       7.564  17.859 -41.096  1.00  0.88           C  
ATOM    303  OD1 ASN A  20       6.968  17.035 -41.801  1.00  0.88           O  
ATOM    304  ND2 ASN A  20       7.270  19.133 -41.098  1.00  0.88           N  
ATOM    305  H   ASN A  20       7.029  17.281 -38.214  1.00  0.88           H  
ATOM    306  HA  ASN A  20       8.071  15.392 -40.212  1.00  0.88           H  
ATOM    307 1HB  ASN A  20       8.847  18.214 -39.431  1.00  0.88           H  
ATOM    308 2HB  ASN A  20       9.593  17.304 -40.744  1.00  0.88           H  
ATOM    309 1HD2 ASN A  20       6.540  19.478 -41.691  1.00  0.88           H  
ATOM    310 2HD2 ASN A  20       7.775  19.765 -40.510  1.00  0.88           H  
ATOM    311  N   PHE A  21       9.343  14.419 -38.144  1.00  0.92           N  
ATOM    312  CA  PHE A  21      10.345  13.857 -37.262  1.00  0.92           C  
ATOM    313  C   PHE A  21      11.398  13.048 -38.012  1.00  0.92           C  
ATOM    314  O   PHE A  21      11.431  11.814 -37.980  1.00  0.92           O  
ATOM    315  CB  PHE A  21       9.691  13.062 -36.157  1.00  0.92           C  
ATOM    316  CG  PHE A  21      10.572  12.950 -35.036  1.00  0.92           C  
ATOM    317  CD1 PHE A  21      10.887  14.092 -34.372  1.00  0.92           C  
ATOM    318  CD2 PHE A  21      11.084  11.773 -34.613  1.00  0.92           C  
ATOM    319  CE1 PHE A  21      11.713  14.073 -33.337  1.00  0.92           C  
ATOM    320  CE2 PHE A  21      11.935  11.741 -33.539  1.00  0.92           C  
ATOM    321  CZ  PHE A  21      12.257  12.900 -32.914  1.00  0.92           C  
ATOM    322  H   PHE A  21       8.441  13.966 -38.296  1.00  0.92           H  
ATOM    323  HA  PHE A  21      10.866  14.685 -36.781  1.00  0.92           H  
ATOM    324 1HB  PHE A  21       8.761  13.542 -35.841  1.00  0.92           H  
ATOM    325 2HB  PHE A  21       9.454  12.063 -36.515  1.00  0.92           H  
ATOM    326  HD1 PHE A  21      10.471  15.033 -34.708  1.00  0.92           H  
ATOM    327  HD2 PHE A  21      10.806  10.863 -35.143  1.00  0.92           H  
ATOM    328  HE1 PHE A  21      11.963  15.006 -32.847  1.00  0.92           H  
ATOM    329  HE2 PHE A  21      12.357  10.799 -33.192  1.00  0.92           H  
ATOM    330  HZ  PHE A  21      12.945  12.894 -32.073  1.00  0.92           H  
ATOM    331  N   ASP A  22      12.276  13.756 -38.708  1.00  0.94           N  
ATOM    332  CA  ASP A  22      13.273  13.080 -39.531  1.00  0.94           C  
ATOM    333  C   ASP A  22      14.311  12.447 -38.638  1.00  0.94           C  
ATOM    334  O   ASP A  22      15.332  13.049 -38.313  1.00  0.94           O  
ATOM    335  CB  ASP A  22      13.963  14.061 -40.477  1.00  0.94           C  
ATOM    336  CG  ASP A  22      14.998  13.412 -41.452  1.00  0.94           C  
ATOM    337  OD1 ASP A  22      15.394  12.287 -41.258  1.00  0.94           O  
ATOM    338  OD2 ASP A  22      15.405  14.096 -42.381  1.00  0.94           O  
ATOM    339  H   ASP A  22      12.188  14.776 -38.688  1.00  0.94           H  
ATOM    340  HA  ASP A  22      12.785  12.299 -40.115  1.00  0.94           H  
ATOM    341 1HB  ASP A  22      13.206  14.583 -41.064  1.00  0.94           H  
ATOM    342 2HB  ASP A  22      14.478  14.815 -39.889  1.00  0.94           H  
ATOM    343  N   LEU A  23      14.075  11.179 -38.326  1.00  0.94           N  
ATOM    344  CA  LEU A  23      14.824  10.456 -37.320  1.00  0.94           C  
ATOM    345  C   LEU A  23      16.330  10.501 -37.430  1.00  0.94           C  
ATOM    346  O   LEU A  23      17.025  10.700 -36.440  1.00  0.94           O  
ATOM    347  CB  LEU A  23      14.446   8.976 -37.351  1.00  0.94           C  
ATOM    348  CG  LEU A  23      13.084   8.646 -36.845  1.00  0.94           C  
ATOM    349  CD1 LEU A  23      12.813   7.128 -36.986  1.00  0.94           C  
ATOM    350  CD2 LEU A  23      13.000   9.121 -35.456  1.00  0.94           C  
ATOM    351  H   LEU A  23      13.210  10.791 -38.687  1.00  0.94           H  
ATOM    352  HA  LEU A  23      14.520  10.853 -36.358  1.00  0.94           H  
ATOM    353 1HB  LEU A  23      14.470   8.654 -38.396  1.00  0.94           H  
ATOM    354 2HB  LEU A  23      15.172   8.419 -36.844  1.00  0.94           H  
ATOM    355  HG  LEU A  23      12.337   9.181 -37.440  1.00  0.94           H  
ATOM    356 1HD1 LEU A  23      11.813   6.902 -36.617  1.00  0.94           H  
ATOM    357 2HD1 LEU A  23      12.884   6.836 -38.037  1.00  0.94           H  
ATOM    358 3HD1 LEU A  23      13.546   6.563 -36.408  1.00  0.94           H  
ATOM    359 1HD2 LEU A  23      12.001   8.930 -35.080  1.00  0.94           H  
ATOM    360 2HD2 LEU A  23      13.720   8.627 -34.832  1.00  0.94           H  
ATOM    361 3HD2 LEU A  23      13.201  10.183 -35.458  1.00  0.94           H  
ATOM    362  N   ALA A  24      16.859  10.384 -38.631  1.00  0.93           N  
ATOM    363  CA  ALA A  24      18.306  10.324 -38.784  1.00  0.93           C  
ATOM    364  C   ALA A  24      19.004  11.568 -38.230  1.00  0.93           C  
ATOM    365  O   ALA A  24      20.152  11.506 -37.784  1.00  0.93           O  
ATOM    366  CB  ALA A  24      18.659  10.133 -40.241  1.00  0.93           C  
ATOM    367  H   ALA A  24      16.257  10.313 -39.444  1.00  0.93           H  
ATOM    368  HA  ALA A  24      18.665   9.461 -38.222  1.00  0.93           H  
ATOM    369 1HB  ALA A  24      19.738  10.051 -40.348  1.00  0.93           H  
ATOM    370 2HB  ALA A  24      18.183   9.226 -40.613  1.00  0.93           H  
ATOM    371 3HB  ALA A  24      18.298  10.995 -40.812  1.00  0.93           H  
ATOM    372  N   LYS A  25      18.311  12.701 -38.211  1.00  0.89           N  
ATOM    373  CA  LYS A  25      18.916  13.955 -37.797  1.00  0.89           C  
ATOM    374  C   LYS A  25      18.979  14.140 -36.284  1.00  0.89           C  
ATOM    375  O   LYS A  25      19.497  15.149 -35.800  1.00  0.89           O  
ATOM    376  CB  LYS A  25      18.182  15.111 -38.436  1.00  0.89           C  
ATOM    377  CG  LYS A  25      18.317  15.208 -39.944  1.00  0.89           C  
ATOM    378  CD  LYS A  25      17.590  16.438 -40.481  1.00  0.89           C  
ATOM    379  CE  LYS A  25      17.859  16.645 -41.968  1.00  0.89           C  
ATOM    380  NZ  LYS A  25      17.300  15.547 -42.795  1.00  0.89           N  
ATOM    381  H   LYS A  25      17.328  12.706 -38.496  1.00  0.89           H  
ATOM    382  HA  LYS A  25      19.941  13.967 -38.167  1.00  0.89           H  
ATOM    383 1HB  LYS A  25      17.129  14.977 -38.245  1.00  0.89           H  
ATOM    384 2HB  LYS A  25      18.505  16.049 -37.995  1.00  0.89           H  
ATOM    385 1HG  LYS A  25      19.368  15.257 -40.220  1.00  0.89           H  
ATOM    386 2HG  LYS A  25      17.873  14.317 -40.402  1.00  0.89           H  
ATOM    387 1HD  LYS A  25      16.516  16.303 -40.337  1.00  0.89           H  
ATOM    388 2HD  LYS A  25      17.902  17.322 -39.925  1.00  0.89           H  
ATOM    389 1HE  LYS A  25      17.411  17.585 -42.284  1.00  0.89           H  
ATOM    390 2HE  LYS A  25      18.935  16.694 -42.133  1.00  0.89           H  
ATOM    391 1HZ  LYS A  25      17.483  15.703 -43.763  1.00  0.89           H  
ATOM    392 2HZ  LYS A  25      17.690  14.658 -42.521  1.00  0.89           H  
ATOM    393 3HZ  LYS A  25      16.280  15.475 -42.659  1.00  0.89           H  
ATOM    394  N   PHE A  26      18.477  13.166 -35.525  1.00  0.85           N  
ATOM    395  CA  PHE A  26      18.563  13.252 -34.077  1.00  0.85           C  
ATOM    396  C   PHE A  26      19.702  12.374 -33.602  1.00  0.85           C  
ATOM    397  O   PHE A  26      19.966  12.265 -32.405  1.00  0.85           O  
ATOM    398  CB  PHE A  26      17.272  12.792 -33.445  1.00  0.85           C  
ATOM    399  CG  PHE A  26      16.211  13.615 -33.895  1.00  0.85           C  
ATOM    400  CD1 PHE A  26      15.379  13.118 -34.807  1.00  0.85           C  
ATOM    401  CD2 PHE A  26      16.060  14.889 -33.466  1.00  0.85           C  
ATOM    402  CE1 PHE A  26      14.382  13.843 -35.322  1.00  0.85           C  
ATOM    403  CE2 PHE A  26      15.075  15.635 -33.962  1.00  0.85           C  
ATOM    404  CZ  PHE A  26      14.221  15.105 -34.902  1.00  0.85           C  
ATOM    405  H   PHE A  26      18.035  12.349 -35.953  1.00  0.85           H  
ATOM    406  HA  PHE A  26      18.765  14.282 -33.785  1.00  0.85           H  
ATOM    407 1HB  PHE A  26      17.063  11.757 -33.731  1.00  0.85           H  
ATOM    408 2HB  PHE A  26      17.334  12.851 -32.359  1.00  0.85           H  
ATOM    409  HD1 PHE A  26      15.550  12.121 -35.111  1.00  0.85           H  
ATOM    410  HD2 PHE A  26      16.739  15.298 -32.736  1.00  0.85           H  
ATOM    411  HE1 PHE A  26      13.714  13.415 -36.064  1.00  0.85           H  
ATOM    412  HE2 PHE A  26      14.966  16.649 -33.631  1.00  0.85           H  
ATOM    413  HZ  PHE A  26      13.418  15.704 -35.318  1.00  0.85           H  
ATOM    414  N   ALA A  27      20.413  11.781 -34.550  1.00  0.80           N  
ATOM    415  CA  ALA A  27      21.529  10.932 -34.215  1.00  0.80           C  
ATOM    416  C   ALA A  27      22.628  11.740 -33.534  1.00  0.80           C  
ATOM    417  O   ALA A  27      22.757  12.961 -33.728  1.00  0.80           O  
ATOM    418  CB  ALA A  27      22.060  10.248 -35.452  1.00  0.80           C  
ATOM    419  H   ALA A  27      20.184  11.893 -35.540  1.00  0.80           H  
ATOM    420  HA  ALA A  27      21.180  10.173 -33.518  1.00  0.80           H  
ATOM    421 1HB  ALA A  27      22.885   9.593 -35.172  1.00  0.80           H  
ATOM    422 2HB  ALA A  27      21.272   9.665 -35.917  1.00  0.80           H  
ATOM    423 3HB  ALA A  27      22.410  10.999 -36.157  1.00  0.80           H  
ATOM    424  N   GLY A  28      23.414  11.053 -32.722  1.00  0.76           N  
ATOM    425  CA  GLY A  28      24.556  11.636 -32.046  1.00  0.76           C  
ATOM    426  C   GLY A  28      24.289  11.961 -30.592  1.00  0.76           C  
ATOM    427  O   GLY A  28      23.385  11.407 -29.960  1.00  0.76           O  
ATOM    428  H   GLY A  28      23.220  10.068 -32.595  1.00  0.76           H  
ATOM    429 1HA  GLY A  28      25.393  10.939 -32.107  1.00  0.76           H  
ATOM    430 2HA  GLY A  28      24.862  12.539 -32.570  1.00  0.76           H  
ATOM    431  N   LYS A  29      25.150  12.802 -30.041  1.00  0.72           N  
ATOM    432  CA  LYS A  29      25.128  13.102 -28.623  1.00  0.72           C  
ATOM    433  C   LYS A  29      24.113  14.167 -28.215  1.00  0.72           C  
ATOM    434  O   LYS A  29      23.962  15.197 -28.887  1.00  0.72           O  
ATOM    435  CB  LYS A  29      26.528  13.531 -28.201  1.00  0.72           C  
ATOM    436  CG  LYS A  29      27.565  12.397 -28.302  1.00  0.72           C  
ATOM    437  CD  LYS A  29      28.947  12.831 -27.814  1.00  0.72           C  
ATOM    438  CE  LYS A  29      29.945  11.676 -27.877  1.00  0.72           C  
ATOM    439  NZ  LYS A  29      31.301  12.079 -27.395  1.00  0.72           N  
ATOM    440  H   LYS A  29      25.859  13.230 -30.621  1.00  0.72           H  
ATOM    441  HA  LYS A  29      24.880  12.188 -28.090  1.00  0.72           H  
ATOM    442 1HB  LYS A  29      26.864  14.337 -28.851  1.00  0.72           H  
ATOM    443 2HB  LYS A  29      26.503  13.923 -27.197  1.00  0.72           H  
ATOM    444 1HG  LYS A  29      27.223  11.551 -27.710  1.00  0.72           H  
ATOM    445 2HG  LYS A  29      27.643  12.074 -29.338  1.00  0.72           H  
ATOM    446 1HD  LYS A  29      29.310  13.650 -28.435  1.00  0.72           H  
ATOM    447 2HD  LYS A  29      28.879  13.184 -26.786  1.00  0.72           H  
ATOM    448 1HE  LYS A  29      29.578  10.858 -27.255  1.00  0.72           H  
ATOM    449 2HE  LYS A  29      30.025  11.329 -28.907  1.00  0.72           H  
ATOM    450 1HZ  LYS A  29      31.929  11.287 -27.448  1.00  0.72           H  
ATOM    451 2HZ  LYS A  29      31.655  12.831 -27.970  1.00  0.72           H  
ATOM    452 3HZ  LYS A  29      31.235  12.390 -26.435  1.00  0.72           H  
ATOM    453  N   TRP A  30      23.444  13.892 -27.093  1.00  0.69           N  
ATOM    454  CA  TRP A  30      22.511  14.795 -26.421  1.00  0.69           C  
ATOM    455  C   TRP A  30      22.729  14.786 -24.902  1.00  0.69           C  
ATOM    456  O   TRP A  30      23.064  13.766 -24.306  1.00  0.69           O  
ATOM    457  CB  TRP A  30      21.052  14.419 -26.674  1.00  0.69           C  
ATOM    458  CG  TRP A  30      20.539  14.515 -28.084  1.00  0.69           C  
ATOM    459  CD1 TRP A  30      20.614  13.582 -29.061  1.00  0.69           C  
ATOM    460  CD2 TRP A  30      19.836  15.630 -28.657  1.00  0.69           C  
ATOM    461  NE1 TRP A  30      19.991  14.029 -30.190  1.00  0.69           N  
ATOM    462  CE2 TRP A  30      19.515  15.284 -29.963  1.00  0.69           C  
ATOM    463  CE3 TRP A  30      19.463  16.857 -28.178  1.00  0.69           C  
ATOM    464  CZ2 TRP A  30      18.828  16.147 -30.800  1.00  0.69           C  
ATOM    465  CZ3 TRP A  30      18.791  17.719 -28.999  1.00  0.69           C  
ATOM    466  CH2 TRP A  30      18.474  17.386 -30.283  1.00  0.69           C  
ATOM    467  H   TRP A  30      23.609  12.979 -26.671  1.00  0.69           H  
ATOM    468  HA  TRP A  30      22.683  15.810 -26.784  1.00  0.69           H  
ATOM    469 1HB  TRP A  30      20.897  13.394 -26.337  1.00  0.69           H  
ATOM    470 2HB  TRP A  30      20.425  15.056 -26.049  1.00  0.69           H  
ATOM    471  HD1 TRP A  30      21.087  12.620 -28.963  1.00  0.69           H  
ATOM    472  HE1 TRP A  30      19.910  13.483 -31.059  1.00  0.69           H  
ATOM    473  HE3 TRP A  30      19.708  17.132 -27.167  1.00  0.69           H  
ATOM    474  HZ2 TRP A  30      18.585  15.888 -31.820  1.00  0.69           H  
ATOM    475  HZ3 TRP A  30      18.528  18.667 -28.601  1.00  0.69           H  
ATOM    476  HH2 TRP A  30      17.936  18.106 -30.906  1.00  0.69           H  
ATOM    477  N   TYR A  31      22.443  15.891 -24.250  1.00  0.67           N  
ATOM    478  CA  TYR A  31      22.509  15.972 -22.798  1.00  0.67           C  
ATOM    479  C   TYR A  31      21.097  16.141 -22.275  1.00  0.67           C  
ATOM    480  O   TYR A  31      20.264  16.753 -22.940  1.00  0.67           O  
ATOM    481  CB  TYR A  31      23.368  17.173 -22.394  1.00  0.67           C  
ATOM    482  CG  TYR A  31      24.792  17.056 -22.828  1.00  0.67           C  
ATOM    483  CD1 TYR A  31      25.111  17.374 -24.141  1.00  0.67           C  
ATOM    484  CD2 TYR A  31      25.781  16.667 -21.938  1.00  0.67           C  
ATOM    485  CE1 TYR A  31      26.404  17.280 -24.579  1.00  0.67           C  
ATOM    486  CE2 TYR A  31      27.092  16.582 -22.372  1.00  0.67           C  
ATOM    487  CZ  TYR A  31      27.404  16.883 -23.690  1.00  0.67           C  
ATOM    488  OH  TYR A  31      28.704  16.798 -24.129  1.00  0.67           O  
ATOM    489  H   TYR A  31      22.187  16.715 -24.769  1.00  0.67           H  
ATOM    490  HA  TYR A  31      22.927  15.059 -22.391  1.00  0.67           H  
ATOM    491 1HB  TYR A  31      22.950  18.085 -22.836  1.00  0.67           H  
ATOM    492 2HB  TYR A  31      23.345  17.291 -21.311  1.00  0.67           H  
ATOM    493  HD1 TYR A  31      24.325  17.690 -24.830  1.00  0.67           H  
ATOM    494  HD2 TYR A  31      25.526  16.426 -20.904  1.00  0.67           H  
ATOM    495  HE1 TYR A  31      26.646  17.524 -25.615  1.00  0.67           H  
ATOM    496  HE2 TYR A  31      27.877  16.279 -21.687  1.00  0.67           H  
ATOM    497  HH  TYR A  31      28.736  17.016 -25.065  1.00  0.67           H  
ATOM    498  N   VAL A  32      20.807  15.624 -21.093  1.00  0.65           N  
ATOM    499  CA  VAL A  32      19.488  15.880 -20.520  1.00  0.65           C  
ATOM    500  C   VAL A  32      19.650  16.977 -19.498  1.00  0.65           C  
ATOM    501  O   VAL A  32      20.478  16.857 -18.596  1.00  0.65           O  
ATOM    502  CB  VAL A  32      18.877  14.636 -19.858  1.00  0.65           C  
ATOM    503  CG1 VAL A  32      17.527  15.003 -19.239  1.00  0.65           C  
ATOM    504  CG2 VAL A  32      18.696  13.535 -20.881  1.00  0.65           C  
ATOM    505  H   VAL A  32      21.512  15.091 -20.580  1.00  0.65           H  
ATOM    506  HA  VAL A  32      18.806  16.222 -21.297  1.00  0.65           H  
ATOM    507  HB  VAL A  32      19.516  14.316 -19.077  1.00  0.65           H  
ATOM    508 1HG1 VAL A  32      17.119  14.138 -18.747  1.00  0.65           H  
ATOM    509 2HG1 VAL A  32      17.655  15.794 -18.512  1.00  0.65           H  
ATOM    510 3HG1 VAL A  32      16.843  15.347 -20.021  1.00  0.65           H  
ATOM    511 1HG2 VAL A  32      18.262  12.659 -20.401  1.00  0.65           H  
ATOM    512 2HG2 VAL A  32      18.030  13.885 -21.657  1.00  0.65           H  
ATOM    513 3HG2 VAL A  32      19.660  13.275 -21.317  1.00  0.65           H  
ATOM    514  N   VAL A  33      18.903  18.059 -19.666  1.00  0.66           N  
ATOM    515  CA  VAL A  33      19.019  19.172 -18.740  1.00  0.66           C  
ATOM    516  C   VAL A  33      17.942  19.166 -17.679  1.00  0.66           C  
ATOM    517  O   VAL A  33      18.189  19.579 -16.548  1.00  0.66           O  
ATOM    518  CB  VAL A  33      19.021  20.521 -19.490  1.00  0.66           C  
ATOM    519  CG1 VAL A  33      17.671  20.841 -20.157  1.00  0.66           C  
ATOM    520  CG2 VAL A  33      19.347  21.607 -18.456  1.00  0.66           C  
ATOM    521  H   VAL A  33      18.227  18.083 -20.430  1.00  0.66           H  
ATOM    522  HA  VAL A  33      19.980  19.090 -18.235  1.00  0.66           H  
ATOM    523  HB  VAL A  33      19.781  20.495 -20.269  1.00  0.66           H  
ATOM    524 1HG1 VAL A  33      17.735  21.803 -20.663  1.00  0.66           H  
ATOM    525 2HG1 VAL A  33      17.455  20.075 -20.879  1.00  0.66           H  
ATOM    526 3HG1 VAL A  33      16.879  20.889 -19.436  1.00  0.66           H  
ATOM    527 1HG2 VAL A  33      19.374  22.579 -18.927  1.00  0.66           H  
ATOM    528 2HG2 VAL A  33      18.587  21.610 -17.685  1.00  0.66           H  
ATOM    529 3HG2 VAL A  33      20.317  21.393 -18.001  1.00  0.66           H  
ATOM    530  N   LYS A  34      16.757  18.698 -18.033  1.00  0.69           N  
ATOM    531  CA  LYS A  34      15.650  18.659 -17.079  1.00  0.69           C  
ATOM    532  C   LYS A  34      14.840  17.380 -17.236  1.00  0.69           C  
ATOM    533  O   LYS A  34      14.695  16.855 -18.346  1.00  0.69           O  
ATOM    534  CB  LYS A  34      14.772  19.913 -17.211  1.00  0.69           C  
ATOM    535  CG  LYS A  34      15.434  21.249 -16.755  1.00  0.69           C  
ATOM    536  CD  LYS A  34      14.542  22.439 -16.959  1.00  0.69           C  
ATOM    537  CE  LYS A  34      15.243  23.743 -16.555  1.00  0.69           C  
ATOM    538  NZ  LYS A  34      15.378  23.922 -15.084  1.00  0.69           N  
ATOM    539  H   LYS A  34      16.630  18.380 -18.995  1.00  0.69           H  
ATOM    540  HA  LYS A  34      16.066  18.650 -16.074  1.00  0.69           H  
ATOM    541 1HB  LYS A  34      14.496  20.021 -18.226  1.00  0.69           H  
ATOM    542 2HB  LYS A  34      13.867  19.779 -16.633  1.00  0.69           H  
ATOM    543 1HG  LYS A  34      15.659  21.189 -15.698  1.00  0.69           H  
ATOM    544 2HG  LYS A  34      16.344  21.429 -17.280  1.00  0.69           H  
ATOM    545 1HD  LYS A  34      14.272  22.514 -18.010  1.00  0.69           H  
ATOM    546 2HD  LYS A  34      13.631  22.322 -16.371  1.00  0.69           H  
ATOM    547 1HE  LYS A  34      16.234  23.766 -17.008  1.00  0.69           H  
ATOM    548 2HE  LYS A  34      14.671  24.558 -16.923  1.00  0.69           H  
ATOM    549 1HZ  LYS A  34      15.827  24.806 -14.904  1.00  0.69           H  
ATOM    550 2HZ  LYS A  34      14.460  23.924 -14.667  1.00  0.69           H  
ATOM    551 3HZ  LYS A  34      15.932  23.190 -14.641  1.00  0.69           H  
ATOM    552  N   ARG A  35      14.281  16.879 -16.135  1.00  0.74           N  
ATOM    553  CA  ARG A  35      13.446  15.685 -16.234  1.00  0.74           C  
ATOM    554  C   ARG A  35      12.409  15.500 -15.128  1.00  0.74           C  
ATOM    555  O   ARG A  35      12.609  15.910 -13.986  1.00  0.74           O  
ATOM    556  CB  ARG A  35      14.340  14.446 -16.262  1.00  0.74           C  
ATOM    557  CG  ARG A  35      15.212  14.233 -15.050  1.00  0.74           C  
ATOM    558  CD  ARG A  35      15.934  12.920 -15.117  1.00  0.74           C  
ATOM    559  NE  ARG A  35      16.946  12.790 -14.068  1.00  0.74           N  
ATOM    560  CZ  ARG A  35      16.698  12.480 -12.793  1.00  0.74           C  
ATOM    561  NH1 ARG A  35      15.460  12.307 -12.391  1.00  0.74           N  
ATOM    562  NH2 ARG A  35      17.691  12.368 -11.935  1.00  0.74           N  
ATOM    563  H   ARG A  35      14.446  17.336 -15.236  1.00  0.74           H  
ATOM    564  HA  ARG A  35      12.915  15.743 -17.178  1.00  0.74           H  
ATOM    565 1HB  ARG A  35      13.715  13.557 -16.372  1.00  0.74           H  
ATOM    566 2HB  ARG A  35      15.004  14.504 -17.117  1.00  0.74           H  
ATOM    567 1HG  ARG A  35      15.937  15.036 -14.980  1.00  0.74           H  
ATOM    568 2HG  ARG A  35      14.582  14.233 -14.158  1.00  0.74           H  
ATOM    569 1HD  ARG A  35      15.216  12.107 -15.001  1.00  0.74           H  
ATOM    570 2HD  ARG A  35      16.432  12.830 -16.084  1.00  0.74           H  
ATOM    571  HE  ARG A  35      17.917  12.916 -14.329  1.00  0.74           H  
ATOM    572 1HH1 ARG A  35      14.701  12.406 -13.053  1.00  0.74           H  
ATOM    573 2HH1 ARG A  35      15.268  12.087 -11.427  1.00  0.74           H  
ATOM    574 1HH2 ARG A  35      18.672  12.471 -12.253  1.00  0.74           H  
ATOM    575 2HH2 ARG A  35      17.489  12.177 -10.970  1.00  0.74           H  
ATOM    576  N   ILE A  36      11.328  14.799 -15.454  1.00  0.84           N  
ATOM    577  CA  ILE A  36      10.332  14.437 -14.447  1.00  0.84           C  
ATOM    578  C   ILE A  36      10.852  13.194 -13.715  1.00  0.84           C  
ATOM    579  O   ILE A  36      11.391  12.301 -14.368  1.00  0.84           O  
ATOM    580  CB  ILE A  36       8.922  14.157 -15.030  1.00  0.84           C  
ATOM    581  CG1 ILE A  36       8.353  15.402 -15.695  1.00  0.84           C  
ATOM    582  CG2 ILE A  36       7.947  13.693 -13.953  1.00  0.84           C  
ATOM    583  CD1 ILE A  36       7.018  15.152 -16.412  1.00  0.84           C  
ATOM    584  H   ILE A  36      11.207  14.525 -16.430  1.00  0.84           H  
ATOM    585  HA  ILE A  36      10.219  15.270 -13.775  1.00  0.84           H  
ATOM    586  HB  ILE A  36       9.004  13.397 -15.773  1.00  0.84           H  
ATOM    587 1HG1 ILE A  36       8.217  16.174 -14.953  1.00  0.84           H  
ATOM    588 2HG1 ILE A  36       9.075  15.757 -16.425  1.00  0.84           H  
ATOM    589 1HG2 ILE A  36       6.975  13.490 -14.402  1.00  0.84           H  
ATOM    590 2HG2 ILE A  36       8.314  12.784 -13.485  1.00  0.84           H  
ATOM    591 3HG2 ILE A  36       7.834  14.470 -13.197  1.00  0.84           H  
ATOM    592 1HD1 ILE A  36       6.674  16.077 -16.874  1.00  0.84           H  
ATOM    593 2HD1 ILE A  36       7.135  14.390 -17.169  1.00  0.84           H  
ATOM    594 3HD1 ILE A  36       6.281  14.817 -15.685  1.00  0.84           H  
ATOM    595  N   PRO A  37      10.857  13.147 -12.372  1.00  0.99           N  
ATOM    596  CA  PRO A  37      11.279  11.996 -11.598  1.00  0.99           C  
ATOM    597  C   PRO A  37      10.530  10.742 -12.020  1.00  0.99           C  
ATOM    598  O   PRO A  37       9.341  10.789 -12.323  1.00  0.99           O  
ATOM    599  CB  PRO A  37      10.924  12.408 -10.169  1.00  0.99           C  
ATOM    600  CG  PRO A  37      11.006  13.913 -10.184  1.00  0.99           C  
ATOM    601  CD  PRO A  37      10.500  14.327 -11.543  1.00  0.99           C  
ATOM    602  HA  PRO A  37      12.364  11.858 -11.716  1.00  0.99           H  
ATOM    603 1HB  PRO A  37       9.925  12.045  -9.909  1.00  0.99           H  
ATOM    604 2HB  PRO A  37      11.626  11.953  -9.458  1.00  0.99           H  
ATOM    605 1HG  PRO A  37      10.406  14.343  -9.360  1.00  0.99           H  
ATOM    606 2HG  PRO A  37      12.042  14.230 -10.014  1.00  0.99           H  
ATOM    607 1HD  PRO A  37       9.419  14.504 -11.511  1.00  0.99           H  
ATOM    608 2HD  PRO A  37      11.072  15.225 -11.836  1.00  0.99           H  
ATOM    609  N   ASP A  38      11.243   9.628 -12.048  1.00  1.20           N  
ATOM    610  CA  ASP A  38      10.692   8.341 -12.441  1.00  1.20           C  
ATOM    611  C   ASP A  38      11.275   7.227 -11.571  1.00  1.20           C  
ATOM    612  O   ASP A  38      12.465   6.957 -11.646  1.00  1.20           O  
ATOM    613  CB  ASP A  38      10.911   8.092 -13.930  1.00  1.20           C  
ATOM    614  CG  ASP A  38      10.342   6.758 -14.507  1.00  1.20           C  
ATOM    615  OD1 ASP A  38      10.091   5.833 -13.767  1.00  1.20           O  
ATOM    616  OD2 ASP A  38      10.161   6.692 -15.707  1.00  1.20           O  
ATOM    617  H   ASP A  38      12.218   9.674 -11.787  1.00  1.20           H  
ATOM    618  HA  ASP A  38       9.621   8.426 -12.321  1.00  1.20           H  
ATOM    619 1HB  ASP A  38      10.410   8.884 -14.444  1.00  1.20           H  
ATOM    620 2HB  ASP A  38      11.970   8.165 -14.167  1.00  1.20           H  
ATOM    621  N   PRO A  39      10.475   6.558 -10.729  1.00  1.46           N  
ATOM    622  CA  PRO A  39      10.881   5.565  -9.753  1.00  1.46           C  
ATOM    623  C   PRO A  39      11.478   4.318 -10.397  1.00  1.46           C  
ATOM    624  O   PRO A  39      12.070   3.487  -9.708  1.00  1.46           O  
ATOM    625  CB  PRO A  39       9.570   5.259  -9.029  1.00  1.46           C  
ATOM    626  CG  PRO A  39       8.509   5.581 -10.030  1.00  1.46           C  
ATOM    627  CD  PRO A  39       9.029   6.733 -10.809  1.00  1.46           C  
ATOM    628  HA  PRO A  39      11.609   6.023  -9.068  1.00  1.46           H  
ATOM    629 1HB  PRO A  39       9.553   4.201  -8.726  1.00  1.46           H  
ATOM    630 2HB  PRO A  39       9.497   5.858  -8.109  1.00  1.46           H  
ATOM    631 1HG  PRO A  39       8.321   4.706 -10.644  1.00  1.46           H  
ATOM    632 2HG  PRO A  39       7.578   5.829  -9.557  1.00  1.46           H  
ATOM    633 1HD  PRO A  39       8.673   6.593 -11.841  1.00  1.46           H  
ATOM    634 2HD  PRO A  39       8.718   7.691 -10.361  1.00  1.46           H  
ATOM    635  N   PHE A  40      11.314   4.170 -11.715  1.00  1.71           N  
ATOM    636  CA  PHE A  40      11.834   3.003 -12.398  1.00  1.71           C  
ATOM    637  C   PHE A  40      13.193   3.311 -13.071  1.00  1.71           C  
ATOM    638  O   PHE A  40      13.790   2.443 -13.718  1.00  1.71           O  
ATOM    639  CB  PHE A  40      10.812   2.587 -13.446  1.00  1.71           C  
ATOM    640  CG  PHE A  40       9.424   2.267 -12.860  1.00  1.71           C  
ATOM    641  CD1 PHE A  40       8.370   3.184 -13.010  1.00  1.71           C  
ATOM    642  CD2 PHE A  40       9.166   1.095 -12.171  1.00  1.71           C  
ATOM    643  CE1 PHE A  40       7.112   2.934 -12.497  1.00  1.71           C  
ATOM    644  CE2 PHE A  40       7.898   0.844 -11.651  1.00  1.71           C  
ATOM    645  CZ  PHE A  40       6.874   1.767 -11.817  1.00  1.71           C  
ATOM    646  H   PHE A  40      10.824   4.870 -12.285  1.00  1.71           H  
ATOM    647  HA  PHE A  40      11.970   2.201 -11.675  1.00  1.71           H  
ATOM    648 1HB  PHE A  40      10.706   3.401 -14.159  1.00  1.71           H  
ATOM    649 2HB  PHE A  40      11.172   1.714 -13.985  1.00  1.71           H  
ATOM    650  HD1 PHE A  40       8.553   4.116 -13.543  1.00  1.71           H  
ATOM    651  HD2 PHE A  40       9.967   0.366 -12.036  1.00  1.71           H  
ATOM    652  HE1 PHE A  40       6.317   3.665 -12.629  1.00  1.71           H  
ATOM    653  HE2 PHE A  40       7.707  -0.083 -11.110  1.00  1.71           H  
ATOM    654  HZ  PHE A  40       5.884   1.567 -11.408  1.00  1.71           H  
ATOM    655  N   VAL A  41      13.678   4.545 -12.891  1.00  1.83           N  
ATOM    656  CA  VAL A  41      14.953   5.044 -13.414  1.00  1.83           C  
ATOM    657  C   VAL A  41      15.860   5.369 -12.221  1.00  1.83           C  
ATOM    658  O   VAL A  41      15.444   6.128 -11.350  1.00  1.83           O  
ATOM    659  CB  VAL A  41      14.717   6.322 -14.253  1.00  1.83           C  
ATOM    660  CG1 VAL A  41      16.033   6.920 -14.760  1.00  1.83           C  
ATOM    661  CG2 VAL A  41      13.797   5.986 -15.431  1.00  1.83           C  
ATOM    662  H   VAL A  41      13.120   5.209 -12.350  1.00  1.83           H  
ATOM    663  HA  VAL A  41      15.388   4.277 -14.046  1.00  1.83           H  
ATOM    664  HB  VAL A  41      14.240   7.071 -13.619  1.00  1.83           H  
ATOM    665 1HG1 VAL A  41      15.818   7.825 -15.327  1.00  1.83           H  
ATOM    666 2HG1 VAL A  41      16.681   7.173 -13.912  1.00  1.83           H  
ATOM    667 3HG1 VAL A  41      16.535   6.210 -15.406  1.00  1.83           H  
ATOM    668 1HG2 VAL A  41      13.599   6.886 -16.017  1.00  1.83           H  
ATOM    669 2HG2 VAL A  41      14.275   5.241 -16.063  1.00  1.83           H  
ATOM    670 3HG2 VAL A  41      12.856   5.588 -15.060  1.00  1.83           H  
ATOM    671  N   PRO A  42      17.120   4.897 -12.153  1.00  1.79           N  
ATOM    672  CA  PRO A  42      18.003   5.079 -11.003  1.00  1.79           C  
ATOM    673  C   PRO A  42      18.582   6.484 -10.850  1.00  1.79           C  
ATOM    674  O   PRO A  42      19.797   6.659 -10.758  1.00  1.79           O  
ATOM    675  CB  PRO A  42      19.115   4.068 -11.312  1.00  1.79           C  
ATOM    676  CG  PRO A  42      19.186   4.046 -12.829  1.00  1.79           C  
ATOM    677  CD  PRO A  42      17.730   4.148 -13.275  1.00  1.79           C  
ATOM    678  HA  PRO A  42      17.461   4.790 -10.091  1.00  1.79           H  
ATOM    679 1HB  PRO A  42      20.058   4.399 -10.849  1.00  1.79           H  
ATOM    680 2HB  PRO A  42      18.870   3.089 -10.875  1.00  1.79           H  
ATOM    681 1HG  PRO A  42      19.791   4.894 -13.184  1.00  1.79           H  
ATOM    682 2HG  PRO A  42      19.684   3.127 -13.180  1.00  1.79           H  
ATOM    683 1HD  PRO A  42      17.689   4.704 -14.204  1.00  1.79           H  
ATOM    684 2HD  PRO A  42      17.279   3.145 -13.364  1.00  1.79           H  
ATOM    685  N   ALA A  43      17.706   7.480 -10.748  1.00  1.59           N  
ATOM    686  CA  ALA A  43      18.118   8.872 -10.610  1.00  1.59           C  
ATOM    687  C   ALA A  43      19.058   9.263 -11.754  1.00  1.59           C  
ATOM    688  O   ALA A  43      18.630   9.338 -12.908  1.00  1.59           O  
ATOM    689  CB  ALA A  43      18.767   9.096  -9.245  1.00  1.59           C  
ATOM    690  H   ALA A  43      16.719   7.248 -10.794  1.00  1.59           H  
ATOM    691  HA  ALA A  43      17.230   9.499 -10.683  1.00  1.59           H  
ATOM    692 1HB  ALA A  43      19.043  10.146  -9.140  1.00  1.59           H  
ATOM    693 2HB  ALA A  43      18.049   8.833  -8.469  1.00  1.59           H  
ATOM    694 3HB  ALA A  43      19.650   8.478  -9.125  1.00  1.59           H  
ATOM    695  N   VAL A  44      20.310   9.546 -11.381  1.00  1.32           N  
ATOM    696  CA  VAL A  44      21.452   9.953 -12.200  1.00  1.32           C  
ATOM    697  C   VAL A  44      21.558  11.473 -12.445  1.00  1.32           C  
ATOM    698  O   VAL A  44      20.585  12.172 -12.767  1.00  1.32           O  
ATOM    699  CB  VAL A  44      21.528   9.175 -13.553  1.00  1.32           C  
ATOM    700  CG1 VAL A  44      22.694   9.647 -14.338  1.00  1.32           C  
ATOM    701  CG2 VAL A  44      21.711   7.685 -13.318  1.00  1.32           C  
ATOM    702  H   VAL A  44      20.511   9.442 -10.404  1.00  1.32           H  
ATOM    703  HA  VAL A  44      22.336   9.659 -11.652  1.00  1.32           H  
ATOM    704  HB  VAL A  44      20.643   9.367 -14.138  1.00  1.32           H  
ATOM    705 1HG1 VAL A  44      22.744   9.111 -15.281  1.00  1.32           H  
ATOM    706 2HG1 VAL A  44      22.622  10.687 -14.525  1.00  1.32           H  
ATOM    707 3HG1 VAL A  44      23.577   9.458 -13.767  1.00  1.32           H  
ATOM    708 1HG2 VAL A  44      21.781   7.175 -14.277  1.00  1.32           H  
ATOM    709 2HG2 VAL A  44      22.627   7.531 -12.759  1.00  1.32           H  
ATOM    710 3HG2 VAL A  44      20.883   7.288 -12.774  1.00  1.32           H  
ATOM    711  N   LYS A  45      22.767  11.971 -12.192  1.00  1.07           N  
ATOM    712  CA  LYS A  45      23.215  13.337 -12.406  1.00  1.07           C  
ATOM    713  C   LYS A  45      24.104  13.290 -13.634  1.00  1.07           C  
ATOM    714  O   LYS A  45      24.531  12.199 -14.014  1.00  1.07           O  
ATOM    715  CB  LYS A  45      24.002  13.845 -11.206  1.00  1.07           C  
ATOM    716  CG  LYS A  45      23.208  13.955  -9.915  1.00  1.07           C  
ATOM    717  CD  LYS A  45      24.065  14.565  -8.824  1.00  1.07           C  
ATOM    718  CE  LYS A  45      23.303  14.748  -7.525  1.00  1.07           C  
ATOM    719  NZ  LYS A  45      24.114  15.500  -6.533  1.00  1.07           N  
ATOM    720  H   LYS A  45      23.468  11.315 -11.872  1.00  1.07           H  
ATOM    721  HA  LYS A  45      22.361  13.983 -12.606  1.00  1.07           H  
ATOM    722 1HB  LYS A  45      24.847  13.176 -11.026  1.00  1.07           H  
ATOM    723 2HB  LYS A  45      24.411  14.833 -11.436  1.00  1.07           H  
ATOM    724 1HG  LYS A  45      22.334  14.588 -10.074  1.00  1.07           H  
ATOM    725 2HG  LYS A  45      22.876  12.965  -9.601  1.00  1.07           H  
ATOM    726 1HD  LYS A  45      24.922  13.917  -8.639  1.00  1.07           H  
ATOM    727 2HD  LYS A  45      24.435  15.536  -9.152  1.00  1.07           H  
ATOM    728 1HE  LYS A  45      22.386  15.304  -7.723  1.00  1.07           H  
ATOM    729 2HE  LYS A  45      23.047  13.772  -7.112  1.00  1.07           H  
ATOM    730 1HZ  LYS A  45      23.590  15.632  -5.685  1.00  1.07           H  
ATOM    731 2HZ  LYS A  45      24.970  15.013  -6.333  1.00  1.07           H  
ATOM    732 3HZ  LYS A  45      24.322  16.422  -6.961  1.00  1.07           H  
ATOM    733  N   CYS A  46      24.385  14.425 -14.271  1.00  0.88           N  
ATOM    734  CA  CYS A  46      25.233  14.379 -15.463  1.00  0.88           C  
ATOM    735  C   CYS A  46      24.678  13.408 -16.492  1.00  0.88           C  
ATOM    736  O   CYS A  46      25.358  12.464 -16.869  1.00  0.88           O  
ATOM    737  CB  CYS A  46      26.647  13.897 -15.122  1.00  0.88           C  
ATOM    738  SG  CYS A  46      27.556  14.863 -13.900  1.00  0.88           S  
ATOM    739  H   CYS A  46      24.054  15.326 -13.945  1.00  0.88           H  
ATOM    740  HA  CYS A  46      25.280  15.378 -15.894  1.00  0.88           H  
ATOM    741 1HB  CYS A  46      26.603  12.881 -14.777  1.00  0.88           H  
ATOM    742 2HB  CYS A  46      27.236  13.882 -16.030  1.00  0.88           H  
ATOM    743  N   ILE A  47      23.429  13.554 -16.902  1.00  0.76           N  
ATOM    744  CA  ILE A  47      22.855  12.604 -17.858  1.00  0.76           C  
ATOM    745  C   ILE A  47      23.128  12.967 -19.318  1.00  0.76           C  
ATOM    746  O   ILE A  47      22.905  14.103 -19.751  1.00  0.76           O  
ATOM    747  CB  ILE A  47      21.351  12.457 -17.667  1.00  0.76           C  
ATOM    748  CG1 ILE A  47      21.034  11.920 -16.349  1.00  0.76           C  
ATOM    749  CG2 ILE A  47      20.769  11.543 -18.729  1.00  0.76           C  
ATOM    750  CD1 ILE A  47      19.590  12.013 -15.999  1.00  0.76           C  
ATOM    751  H   ILE A  47      22.881  14.328 -16.558  1.00  0.76           H  
ATOM    752  HA  ILE A  47      23.304  11.629 -17.671  1.00  0.76           H  
ATOM    753  HB  ILE A  47      20.906  13.427 -17.719  1.00  0.76           H  
ATOM    754 1HG1 ILE A  47      21.307  10.880 -16.343  1.00  0.76           H  
ATOM    755 2HG1 ILE A  47      21.608  12.453 -15.590  1.00  0.76           H  
ATOM    756 1HG2 ILE A  47      19.697  11.457 -18.585  1.00  0.76           H  
ATOM    757 2HG2 ILE A  47      20.961  11.947 -19.713  1.00  0.76           H  
ATOM    758 3HG2 ILE A  47      21.230  10.555 -18.647  1.00  0.76           H  
ATOM    759 1HD1 ILE A  47      19.433  11.574 -15.010  1.00  0.76           H  
ATOM    760 2HD1 ILE A  47      19.291  13.057 -15.990  1.00  0.76           H  
ATOM    761 3HD1 ILE A  47      19.000  11.471 -16.732  1.00  0.76           H  
ATOM    762  N   HIS A  48      23.570  11.972 -20.076  1.00  0.70           N  
ATOM    763  CA  HIS A  48      23.894  12.107 -21.492  1.00  0.70           C  
ATOM    764  C   HIS A  48      23.558  10.865 -22.295  1.00  0.70           C  
ATOM    765  O   HIS A  48      23.676   9.744 -21.812  1.00  0.70           O  
ATOM    766  CB  HIS A  48      25.376  12.410 -21.616  1.00  0.70           C  
ATOM    767  CG  HIS A  48      25.962  12.399 -22.944  1.00  0.70           C  
ATOM    768  ND1 HIS A  48      26.402  11.234 -23.535  1.00  0.70           N  
ATOM    769  CD2 HIS A  48      26.204  13.371 -23.815  1.00  0.70           C  
ATOM    770  CE1 HIS A  48      26.899  11.509 -24.705  1.00  0.70           C  
ATOM    771  NE2 HIS A  48      26.801  12.801 -24.893  1.00  0.70           N  
ATOM    772  H   HIS A  48      23.754  11.076 -19.621  1.00  0.70           H  
ATOM    773  HA  HIS A  48      23.331  12.930 -21.915  1.00  0.70           H  
ATOM    774 1HB  HIS A  48      25.588  13.374 -21.160  1.00  0.70           H  
ATOM    775 2HB  HIS A  48      25.891  11.654 -21.061  1.00  0.70           H  
ATOM    776  HD1 HIS A  48      26.356  10.321 -23.139  1.00  0.70           H  
ATOM    777  HD2 HIS A  48      26.024  14.420 -23.797  1.00  0.70           H  
ATOM    778  HE1 HIS A  48      27.308  10.719 -25.334  1.00  0.70           H  
ATOM    779  N   GLY A  49      23.107  11.068 -23.528  1.00  0.68           N  
ATOM    780  CA  GLY A  49      22.794   9.940 -24.381  1.00  0.68           C  
ATOM    781  C   GLY A  49      23.401  10.057 -25.768  1.00  0.68           C  
ATOM    782  O   GLY A  49      23.669  11.151 -26.267  1.00  0.68           O  
ATOM    783  H   GLY A  49      23.023  12.016 -23.880  1.00  0.68           H  
ATOM    784 1HA  GLY A  49      23.177   9.054 -23.907  1.00  0.68           H  
ATOM    785 2HA  GLY A  49      21.714   9.822 -24.457  1.00  0.68           H  
ATOM    786  N   ASN A  50      23.565   8.915 -26.419  1.00  0.69           N  
ATOM    787  CA  ASN A  50      24.136   8.872 -27.758  1.00  0.69           C  
ATOM    788  C   ASN A  50      23.299   7.983 -28.663  1.00  0.69           C  
ATOM    789  O   ASN A  50      23.191   6.772 -28.454  1.00  0.69           O  
ATOM    790  CB  ASN A  50      25.590   8.441 -27.705  1.00  0.69           C  
ATOM    791  CG  ASN A  50      26.309   8.528 -29.052  1.00  0.69           C  
ATOM    792  OD1 ASN A  50      25.696   8.594 -30.119  1.00  0.69           O  
ATOM    793  ND2 ASN A  50      27.620   8.534 -28.999  1.00  0.69           N  
ATOM    794  H   ASN A  50      23.332   8.051 -25.930  1.00  0.69           H  
ATOM    795  HA  ASN A  50      24.101   9.873 -28.182  1.00  0.69           H  
ATOM    796 1HB  ASN A  50      26.121   9.074 -26.990  1.00  0.69           H  
ATOM    797 2HB  ASN A  50      25.649   7.416 -27.337  1.00  0.69           H  
ATOM    798 1HD2 ASN A  50      28.156   8.592 -29.841  1.00  0.69           H  
ATOM    799 2HD2 ASN A  50      28.084   8.480 -28.113  1.00  0.69           H  
ATOM    800  N   PHE A  51      22.617   8.627 -29.603  1.00  0.73           N  
ATOM    801  CA  PHE A  51      21.662   7.984 -30.491  1.00  0.73           C  
ATOM    802  C   PHE A  51      22.311   7.538 -31.800  1.00  0.73           C  
ATOM    803  O   PHE A  51      22.773   8.357 -32.595  1.00  0.73           O  
ATOM    804  CB  PHE A  51      20.549   9.003 -30.760  1.00  0.73           C  
ATOM    805  CG  PHE A  51      19.696   9.302 -29.558  1.00  0.73           C  
ATOM    806  CD1 PHE A  51      20.196  10.089 -28.530  1.00  0.73           C  
ATOM    807  CD2 PHE A  51      18.385   8.862 -29.473  1.00  0.73           C  
ATOM    808  CE1 PHE A  51      19.424  10.411 -27.430  1.00  0.73           C  
ATOM    809  CE2 PHE A  51      17.601   9.181 -28.372  1.00  0.73           C  
ATOM    810  CZ  PHE A  51      18.124   9.957 -27.349  1.00  0.73           C  
ATOM    811  H   PHE A  51      22.786   9.628 -29.717  1.00  0.73           H  
ATOM    812  HA  PHE A  51      21.260   7.106 -29.994  1.00  0.73           H  
ATOM    813 1HB  PHE A  51      20.994   9.945 -31.091  1.00  0.73           H  
ATOM    814 2HB  PHE A  51      19.906   8.644 -31.555  1.00  0.73           H  
ATOM    815  HD1 PHE A  51      21.228  10.450 -28.601  1.00  0.73           H  
ATOM    816  HD2 PHE A  51      17.973   8.257 -30.285  1.00  0.73           H  
ATOM    817  HE1 PHE A  51      19.844  11.028 -26.634  1.00  0.73           H  
ATOM    818  HE2 PHE A  51      16.572   8.826 -28.312  1.00  0.73           H  
ATOM    819  HZ  PHE A  51      17.509  10.210 -26.486  1.00  0.73           H  
ATOM    820  N   LYS A  52      22.371   6.237 -32.043  1.00  0.78           N  
ATOM    821  CA  LYS A  52      23.017   5.772 -33.264  1.00  0.78           C  
ATOM    822  C   LYS A  52      21.989   5.134 -34.184  1.00  0.78           C  
ATOM    823  O   LYS A  52      21.281   4.203 -33.785  1.00  0.78           O  
ATOM    824  CB  LYS A  52      24.123   4.793 -32.897  1.00  0.78           C  
ATOM    825  CG  LYS A  52      25.238   5.438 -32.045  1.00  0.78           C  
ATOM    826  CD  LYS A  52      26.320   4.443 -31.658  1.00  0.78           C  
ATOM    827  CE  LYS A  52      27.368   5.100 -30.761  1.00  0.78           C  
ATOM    828  NZ  LYS A  52      28.421   4.130 -30.323  1.00  0.78           N  
ATOM    829  H   LYS A  52      22.016   5.556 -31.370  1.00  0.78           H  
ATOM    830  HA  LYS A  52      23.459   6.618 -33.787  1.00  0.78           H  
ATOM    831 1HB  LYS A  52      23.699   3.965 -32.323  1.00  0.78           H  
ATOM    832 2HB  LYS A  52      24.565   4.380 -33.804  1.00  0.78           H  
ATOM    833 1HG  LYS A  52      25.688   6.262 -32.599  1.00  0.78           H  
ATOM    834 2HG  LYS A  52      24.801   5.846 -31.128  1.00  0.78           H  
ATOM    835 1HD  LYS A  52      25.869   3.607 -31.122  1.00  0.78           H  
ATOM    836 2HD  LYS A  52      26.806   4.062 -32.556  1.00  0.78           H  
ATOM    837 1HE  LYS A  52      27.841   5.917 -31.306  1.00  0.78           H  
ATOM    838 2HE  LYS A  52      26.873   5.507 -29.878  1.00  0.78           H  
ATOM    839 1HZ  LYS A  52      29.093   4.604 -29.727  1.00  0.78           H  
ATOM    840 2HZ  LYS A  52      27.987   3.378 -29.804  1.00  0.78           H  
ATOM    841 3HZ  LYS A  52      28.894   3.754 -31.132  1.00  0.78           H  
ATOM    842  N   TYR A  53      21.865   5.644 -35.414  1.00  0.85           N  
ATOM    843  CA  TYR A  53      20.844   5.067 -36.282  1.00  0.85           C  
ATOM    844  C   TYR A  53      21.424   3.750 -36.764  1.00  0.85           C  
ATOM    845  O   TYR A  53      22.590   3.564 -36.402  1.00  0.85           O  
ATOM    846  CB  TYR A  53      20.504   6.062 -37.419  1.00  0.85           C  
ATOM    847  CG  TYR A  53      19.362   5.699 -38.374  1.00  0.85           C  
ATOM    848  CD1 TYR A  53      18.044   5.578 -37.903  1.00  0.85           C  
ATOM    849  CD2 TYR A  53      19.621   5.547 -39.732  1.00  0.85           C  
ATOM    850  CE1 TYR A  53      17.007   5.286 -38.787  1.00  0.85           C  
ATOM    851  CE2 TYR A  53      18.591   5.264 -40.608  1.00  0.85           C  
ATOM    852  CZ  TYR A  53      17.291   5.127 -40.148  1.00  0.85           C  
ATOM    853  OH  TYR A  53      16.285   4.839 -41.062  1.00  0.85           O  
ATOM    854  H   TYR A  53      22.453   6.402 -35.730  1.00  0.85           H  
ATOM    855  HA  TYR A  53      19.942   4.854 -35.712  1.00  0.85           H  
ATOM    856 1HB  TYR A  53      20.278   7.029 -36.994  1.00  0.85           H  
ATOM    857 2HB  TYR A  53      21.396   6.197 -38.026  1.00  0.85           H  
ATOM    858  HD1 TYR A  53      17.833   5.700 -36.845  1.00  0.85           H  
ATOM    859  HD2 TYR A  53      20.638   5.654 -40.106  1.00  0.85           H  
ATOM    860  HE1 TYR A  53      15.981   5.181 -38.420  1.00  0.85           H  
ATOM    861  HE2 TYR A  53      18.800   5.146 -41.668  1.00  0.85           H  
ATOM    862  HH  TYR A  53      15.451   4.565 -40.602  1.00  0.85           H  
ATOM    863  N   ASN A  54      20.552   2.774 -36.608  1.00  0.93           N  
ATOM    864  CA  ASN A  54      20.629   1.593 -37.438  1.00  0.93           C  
ATOM    865  C   ASN A  54      19.740   1.706 -38.659  1.00  0.93           C  
ATOM    866  O   ASN A  54      18.911   2.603 -38.731  1.00  0.93           O  
ATOM    867  CB  ASN A  54      20.293   0.410 -36.551  1.00  0.93           C  
ATOM    868  CG  ASN A  54      18.913   0.448 -36.023  1.00  0.93           C  
ATOM    869  OD1 ASN A  54      17.923   0.691 -36.753  1.00  0.93           O  
ATOM    870  ND2 ASN A  54      18.803   0.216 -34.732  1.00  0.93           N  
ATOM    871  H   ASN A  54      20.454   2.511 -35.636  1.00  0.93           H  
ATOM    872  HA  ASN A  54      21.655   1.484 -37.790  1.00  0.93           H  
ATOM    873 1HB  ASN A  54      20.423  -0.502 -37.098  1.00  0.93           H  
ATOM    874 2HB  ASN A  54      20.985   0.383 -35.704  1.00  0.93           H  
ATOM    875 1HD2 ASN A  54      17.908   0.232 -34.288  1.00  0.93           H  
ATOM    876 2HD2 ASN A  54      19.642   0.013 -34.167  1.00  0.93           H  
ATOM    877  N   LYS A  55      19.858   0.777 -39.596  1.00  0.99           N  
ATOM    878  CA  LYS A  55      18.999   0.829 -40.767  1.00  0.99           C  
ATOM    879  C   LYS A  55      18.114  -0.399 -40.814  1.00  0.99           C  
ATOM    880  O   LYS A  55      16.926  -0.312 -41.123  1.00  0.99           O  
ATOM    881  CB  LYS A  55      19.840   0.958 -42.032  1.00  0.99           C  
ATOM    882  CG  LYS A  55      20.625   2.264 -42.114  1.00  0.99           C  
ATOM    883  CD  LYS A  55      21.409   2.365 -43.407  1.00  0.99           C  
ATOM    884  CE  LYS A  55      22.168   3.682 -43.491  1.00  0.99           C  
ATOM    885  NZ  LYS A  55      22.965   3.783 -44.745  1.00  0.99           N  
ATOM    886  H   LYS A  55      20.532   0.013 -39.512  1.00  0.99           H  
ATOM    887  HA  LYS A  55      18.350   1.703 -40.695  1.00  0.99           H  
ATOM    888 1HB  LYS A  55      20.550   0.128 -42.081  1.00  0.99           H  
ATOM    889 2HB  LYS A  55      19.196   0.892 -42.907  1.00  0.99           H  
ATOM    890 1HG  LYS A  55      19.933   3.095 -42.056  1.00  0.99           H  
ATOM    891 2HG  LYS A  55      21.313   2.329 -41.272  1.00  0.99           H  
ATOM    892 1HD  LYS A  55      22.121   1.540 -43.468  1.00  0.99           H  
ATOM    893 2HD  LYS A  55      20.725   2.295 -44.253  1.00  0.99           H  
ATOM    894 1HE  LYS A  55      21.455   4.506 -43.457  1.00  0.99           H  
ATOM    895 2HE  LYS A  55      22.840   3.763 -42.637  1.00  0.99           H  
ATOM    896 1HZ  LYS A  55      23.453   4.667 -44.766  1.00  0.99           H  
ATOM    897 2HZ  LYS A  55      23.637   3.028 -44.779  1.00  0.99           H  
ATOM    898 3HZ  LYS A  55      22.348   3.720 -45.542  1.00  0.99           H  
ATOM    899  N   GLU A  56      18.666  -1.526 -40.385  1.00  1.03           N  
ATOM    900  CA  GLU A  56      18.005  -2.824 -40.418  1.00  1.03           C  
ATOM    901  C   GLU A  56      16.711  -2.887 -39.593  1.00  1.03           C  
ATOM    902  O   GLU A  56      15.842  -3.718 -39.860  1.00  1.03           O  
ATOM    903  CB  GLU A  56      19.031  -3.867 -39.960  1.00  1.03           C  
ATOM    904  CG  GLU A  56      19.686  -3.569 -38.601  1.00  1.03           C  
ATOM    905  CD  GLU A  56      20.871  -2.612 -38.714  1.00  1.03           C  
ATOM    906  OE1 GLU A  56      20.893  -1.821 -39.638  1.00  1.03           O  
ATOM    907  OE2 GLU A  56      21.731  -2.655 -37.872  1.00  1.03           O  
ATOM    908  H   GLU A  56      19.627  -1.504 -40.095  1.00  1.03           H  
ATOM    909  HA  GLU A  56      17.745  -3.042 -41.453  1.00  1.03           H  
ATOM    910 1HB  GLU A  56      18.548  -4.843 -39.887  1.00  1.03           H  
ATOM    911 2HB  GLU A  56      19.824  -3.950 -40.704  1.00  1.03           H  
ATOM    912 1HG  GLU A  56      18.963  -3.130 -37.932  1.00  1.03           H  
ATOM    913 2HG  GLU A  56      20.021  -4.506 -38.159  1.00  1.03           H  
ATOM    914  N   THR A  57      16.589  -2.005 -38.608  1.00  1.03           N  
ATOM    915  CA  THR A  57      15.409  -1.921 -37.765  1.00  1.03           C  
ATOM    916  C   THR A  57      14.758  -0.533 -37.808  1.00  1.03           C  
ATOM    917  O   THR A  57      13.864  -0.244 -37.010  1.00  1.03           O  
ATOM    918  CB  THR A  57      15.730  -2.305 -36.317  1.00  1.03           C  
ATOM    919  OG1 THR A  57      16.735  -1.460 -35.807  1.00  1.03           O  
ATOM    920  CG2 THR A  57      16.191  -3.748 -36.222  1.00  1.03           C  
ATOM    921  H   THR A  57      17.355  -1.367 -38.445  1.00  1.03           H  
ATOM    922  HA  THR A  57      14.675  -2.634 -38.139  1.00  1.03           H  
ATOM    923  HB  THR A  57      14.840  -2.176 -35.734  1.00  1.03           H  
ATOM    924  HG1 THR A  57      16.730  -0.600 -36.279  1.00  1.03           H  
ATOM    925 1HG2 THR A  57      16.397  -3.995 -35.183  1.00  1.03           H  
ATOM    926 2HG2 THR A  57      15.409  -4.404 -36.606  1.00  1.03           H  
ATOM    927 3HG2 THR A  57      17.090  -3.888 -36.807  1.00  1.03           H  
ATOM    928  N   ASP A  58      15.254   0.344 -38.689  1.00  1.00           N  
ATOM    929  CA  ASP A  58      14.767   1.726 -38.823  1.00  1.00           C  
ATOM    930  C   ASP A  58      14.645   2.487 -37.506  1.00  1.00           C  
ATOM    931  O   ASP A  58      13.641   3.158 -37.282  1.00  1.00           O  
ATOM    932  CB  ASP A  58      13.402   1.761 -39.518  1.00  1.00           C  
ATOM    933  CG  ASP A  58      12.983   3.191 -40.006  1.00  1.00           C  
ATOM    934  OD1 ASP A  58      13.843   4.022 -40.259  1.00  1.00           O  
ATOM    935  OD2 ASP A  58      11.796   3.420 -40.124  1.00  1.00           O  
ATOM    936  H   ASP A  58      15.957   0.030 -39.354  1.00  1.00           H  
ATOM    937  HA  ASP A  58      15.486   2.260 -39.448  1.00  1.00           H  
ATOM    938 1HB  ASP A  58      13.418   1.092 -40.379  1.00  1.00           H  
ATOM    939 2HB  ASP A  58      12.639   1.393 -38.829  1.00  1.00           H  
ATOM    940  N   GLY A  59      15.655   2.453 -36.655  1.00  0.95           N  
ATOM    941  CA  GLY A  59      15.528   3.153 -35.389  1.00  0.95           C  
ATOM    942  C   GLY A  59      16.871   3.370 -34.747  1.00  0.95           C  
ATOM    943  O   GLY A  59      17.888   3.417 -35.430  1.00  0.95           O  
ATOM    944  H   GLY A  59      16.487   1.904 -36.850  1.00  0.95           H  
ATOM    945 1HA  GLY A  59      15.038   4.113 -35.547  1.00  0.95           H  
ATOM    946 2HA  GLY A  59      14.894   2.574 -34.722  1.00  0.95           H  
ATOM    947  N   PHE A  60      16.876   3.587 -33.443  1.00  0.89           N  
ATOM    948  CA  PHE A  60      18.123   3.912 -32.786  1.00  0.89           C  
ATOM    949  C   PHE A  60      18.522   3.009 -31.673  1.00  0.89           C  
ATOM    950  O   PHE A  60      17.713   2.590 -30.844  1.00  0.89           O  
ATOM    951  CB  PHE A  60      18.040   5.306 -32.201  1.00  0.89           C  
ATOM    952  CG  PHE A  60      17.897   6.236 -33.183  1.00  0.89           C  
ATOM    953  CD1 PHE A  60      16.667   6.488 -33.668  1.00  0.89           C  
ATOM    954  CD2 PHE A  60      18.978   6.878 -33.674  1.00  0.89           C  
ATOM    955  CE1 PHE A  60      16.525   7.338 -34.654  1.00  0.89           C  
ATOM    956  CE2 PHE A  60      18.846   7.752 -34.664  1.00  0.89           C  
ATOM    957  CZ  PHE A  60      17.622   7.974 -35.169  1.00  0.89           C  
ATOM    958  H   PHE A  60      16.008   3.526 -32.918  1.00  0.89           H  
ATOM    959  HA  PHE A  60      18.913   3.883 -33.531  1.00  0.89           H  
ATOM    960 1HB  PHE A  60      17.197   5.381 -31.515  1.00  0.89           H  
ATOM    961 2HB  PHE A  60      18.955   5.526 -31.649  1.00  0.89           H  
ATOM    962  HD1 PHE A  60      15.799   5.961 -33.257  1.00  0.89           H  
ATOM    963  HD2 PHE A  60      19.944   6.665 -33.260  1.00  0.89           H  
ATOM    964  HE1 PHE A  60      15.555   7.497 -35.038  1.00  0.89           H  
ATOM    965  HE2 PHE A  60      19.709   8.257 -35.068  1.00  0.89           H  
ATOM    966  HZ  PHE A  60      17.523   8.629 -35.969  1.00  0.89           H  
ATOM    967  N   ASP A  61      19.807   2.784 -31.615  1.00  0.85           N  
ATOM    968  CA  ASP A  61      20.406   2.117 -30.496  1.00  0.85           C  
ATOM    969  C   ASP A  61      20.933   3.259 -29.663  1.00  0.85           C  
ATOM    970  O   ASP A  61      21.690   4.096 -30.163  1.00  0.85           O  
ATOM    971  CB  ASP A  61      21.436   1.113 -30.959  1.00  0.85           C  
ATOM    972  CG  ASP A  61      20.739  -0.080 -31.673  1.00  0.85           C  
ATOM    973  OD1 ASP A  61      19.804  -0.647 -31.119  1.00  0.85           O  
ATOM    974  OD2 ASP A  61      21.106  -0.372 -32.794  1.00  0.85           O  
ATOM    975  H   ASP A  61      20.402   3.153 -32.363  1.00  0.85           H  
ATOM    976  HA  ASP A  61      19.645   1.592 -29.917  1.00  0.85           H  
ATOM    977 1HB  ASP A  61      22.136   1.592 -31.651  1.00  0.85           H  
ATOM    978 2HB  ASP A  61      22.004   0.744 -30.104  1.00  0.85           H  
ATOM    979  N   VAL A  62      20.420   3.385 -28.454  1.00  0.82           N  
ATOM    980  CA  VAL A  62      20.744   4.536 -27.650  1.00  0.82           C  
ATOM    981  C   VAL A  62      21.460   4.158 -26.378  1.00  0.82           C  
ATOM    982  O   VAL A  62      20.991   3.325 -25.594  1.00  0.82           O  
ATOM    983  CB  VAL A  62      19.457   5.299 -27.297  1.00  0.82           C  
ATOM    984  CG1 VAL A  62      19.803   6.538 -26.460  1.00  0.82           C  
ATOM    985  CG2 VAL A  62      18.727   5.627 -28.574  1.00  0.82           C  
ATOM    986  H   VAL A  62      19.800   2.672 -28.088  1.00  0.82           H  
ATOM    987  HA  VAL A  62      21.388   5.194 -28.226  1.00  0.82           H  
ATOM    988  HB  VAL A  62      18.818   4.664 -26.678  1.00  0.82           H  
ATOM    989 1HG1 VAL A  62      18.892   7.070 -26.197  1.00  0.82           H  
ATOM    990 2HG1 VAL A  62      20.315   6.236 -25.556  1.00  0.82           H  
ATOM    991 3HG1 VAL A  62      20.454   7.198 -27.038  1.00  0.82           H  
ATOM    992 1HG2 VAL A  62      17.822   6.149 -28.339  1.00  0.82           H  
ATOM    993 2HG2 VAL A  62      19.350   6.241 -29.192  1.00  0.82           H  
ATOM    994 3HG2 VAL A  62      18.483   4.708 -29.103  1.00  0.82           H  
ATOM    995  N   THR A  63      22.599   4.781 -26.166  1.00  0.80           N  
ATOM    996  CA  THR A  63      23.324   4.525 -24.943  1.00  0.80           C  
ATOM    997  C   THR A  63      23.123   5.723 -24.041  1.00  0.80           C  
ATOM    998  O   THR A  63      23.231   6.859 -24.497  1.00  0.80           O  
ATOM    999  CB  THR A  63      24.820   4.259 -25.188  1.00  0.80           C  
ATOM   1000  OG1 THR A  63      24.988   3.097 -26.026  1.00  0.80           O  
ATOM   1001  CG2 THR A  63      25.497   4.015 -23.871  1.00  0.80           C  
ATOM   1002  H   THR A  63      22.943   5.441 -26.868  1.00  0.80           H  
ATOM   1003  HA  THR A  63      22.907   3.651 -24.451  1.00  0.80           H  
ATOM   1004  HB  THR A  63      25.270   5.121 -25.680  1.00  0.80           H  
ATOM   1005  HG1 THR A  63      24.796   2.281 -25.513  1.00  0.80           H  
ATOM   1006 1HG2 THR A  63      26.554   3.825 -24.027  1.00  0.80           H  
ATOM   1007 2HG2 THR A  63      25.372   4.885 -23.262  1.00  0.80           H  
ATOM   1008 3HG2 THR A  63      25.044   3.155 -23.378  1.00  0.80           H  
ATOM   1009  N   VAL A  64      22.767   5.477 -22.784  1.00  0.81           N  
ATOM   1010  CA  VAL A  64      22.558   6.556 -21.820  1.00  0.81           C  
ATOM   1011  C   VAL A  64      23.502   6.393 -20.645  1.00  0.81           C  
ATOM   1012  O   VAL A  64      23.588   5.318 -20.052  1.00  0.81           O  
ATOM   1013  CB  VAL A  64      21.109   6.601 -21.321  1.00  0.81           C  
ATOM   1014  CG1 VAL A  64      20.952   7.720 -20.300  1.00  0.81           C  
ATOM   1015  CG2 VAL A  64      20.175   6.792 -22.509  1.00  0.81           C  
ATOM   1016  H   VAL A  64      22.676   4.505 -22.495  1.00  0.81           H  
ATOM   1017  HA  VAL A  64      22.776   7.502 -22.299  1.00  0.81           H  
ATOM   1018  HB  VAL A  64      20.870   5.665 -20.821  1.00  0.81           H  
ATOM   1019 1HG1 VAL A  64      19.926   7.744 -19.939  1.00  0.81           H  
ATOM   1020 2HG1 VAL A  64      21.624   7.549 -19.460  1.00  0.81           H  
ATOM   1021 3HG1 VAL A  64      21.197   8.675 -20.771  1.00  0.81           H  
ATOM   1022 1HG2 VAL A  64      19.144   6.815 -22.165  1.00  0.81           H  
ATOM   1023 2HG2 VAL A  64      20.416   7.729 -23.013  1.00  0.81           H  
ATOM   1024 3HG2 VAL A  64      20.304   5.963 -23.201  1.00  0.81           H  
ATOM   1025  N   CYS A  65      24.240   7.453 -20.339  1.00  0.84           N  
ATOM   1026  CA  CYS A  65      25.240   7.382 -19.282  1.00  0.84           C  
ATOM   1027  C   CYS A  65      25.181   8.568 -18.332  1.00  0.84           C  
ATOM   1028  O   CYS A  65      24.609   9.616 -18.647  1.00  0.84           O  
ATOM   1029  CB  CYS A  65      26.622   7.276 -19.913  1.00  0.84           C  
ATOM   1030  SG  CYS A  65      26.730   5.862 -21.034  1.00  0.84           S  
ATOM   1031  H   CYS A  65      24.112   8.312 -20.848  1.00  0.84           H  
ATOM   1032  HA  CYS A  65      25.058   6.479 -18.703  1.00  0.84           H  
ATOM   1033 1HB  CYS A  65      26.857   8.182 -20.469  1.00  0.84           H  
ATOM   1034 2HB  CYS A  65      27.370   7.152 -19.133  1.00  0.84           H  
ATOM   1035  N   GLY A  66      25.798   8.396 -17.170  1.00  0.89           N  
ATOM   1036  CA  GLY A  66      25.896   9.471 -16.181  1.00  0.89           C  
ATOM   1037  C   GLY A  66      26.362   8.944 -14.841  1.00  0.89           C  
ATOM   1038  O   GLY A  66      26.862   7.821 -14.755  1.00  0.89           O  
ATOM   1039  H   GLY A  66      26.202   7.474 -16.982  1.00  0.89           H  
ATOM   1040 1HA  GLY A  66      26.601  10.223 -16.531  1.00  0.89           H  
ATOM   1041 2HA  GLY A  66      24.936   9.971 -16.073  1.00  0.89           H  
ATOM   1042  N   TYR A  67      26.206   9.746 -13.795  1.00  0.97           N  
ATOM   1043  CA  TYR A  67      26.660   9.324 -12.474  1.00  0.97           C  
ATOM   1044  C   TYR A  67      25.498   9.222 -11.498  1.00  0.97           C  
ATOM   1045  O   TYR A  67      24.639  10.094 -11.425  1.00  0.97           O  
ATOM   1046  CB  TYR A  67      27.700  10.309 -11.943  1.00  0.97           C  
ATOM   1047  CG  TYR A  67      28.994  10.362 -12.750  1.00  0.97           C  
ATOM   1048  CD1 TYR A  67      29.063  11.148 -13.892  1.00  0.97           C  
ATOM   1049  CD2 TYR A  67      30.107   9.650 -12.339  1.00  0.97           C  
ATOM   1050  CE1 TYR A  67      30.216  11.217 -14.636  1.00  0.97           C  
ATOM   1051  CE2 TYR A  67      31.277   9.720 -13.080  1.00  0.97           C  
ATOM   1052  CZ  TYR A  67      31.330  10.498 -14.229  1.00  0.97           C  
ATOM   1053  OH  TYR A  67      32.476  10.544 -14.982  1.00  0.97           O  
ATOM   1054  H   TYR A  67      25.752  10.656 -13.917  1.00  0.97           H  
ATOM   1055  HA  TYR A  67      27.108   8.336 -12.549  1.00  0.97           H  
ATOM   1056 1HB  TYR A  67      27.267  11.315 -11.926  1.00  0.97           H  
ATOM   1057 2HB  TYR A  67      27.952  10.043 -10.912  1.00  0.97           H  
ATOM   1058  HD1 TYR A  67      28.209  11.694 -14.202  1.00  0.97           H  
ATOM   1059  HD2 TYR A  67      30.064   9.033 -11.439  1.00  0.97           H  
ATOM   1060  HE1 TYR A  67      30.252  11.827 -15.539  1.00  0.97           H  
ATOM   1061  HE2 TYR A  67      32.155   9.157 -12.764  1.00  0.97           H  
ATOM   1062  HH  TYR A  67      32.250  10.837 -15.894  1.00  0.97           H  
ATOM   1063  N   THR A  68      25.487   8.173 -10.711  1.00  1.04           N  
ATOM   1064  CA  THR A  68      24.435   7.962  -9.734  1.00  1.04           C  
ATOM   1065  C   THR A  68      24.638   8.784  -8.483  1.00  1.04           C  
ATOM   1066  O   THR A  68      25.675   9.421  -8.304  1.00  1.04           O  
ATOM   1067  CB  THR A  68      24.310   6.479  -9.407  1.00  1.04           C  
ATOM   1068  OG1 THR A  68      25.558   6.014  -8.890  1.00  1.04           O  
ATOM   1069  CG2 THR A  68      23.952   5.732 -10.624  1.00  1.04           C  
ATOM   1070  H   THR A  68      26.231   7.479 -10.804  1.00  1.04           H  
ATOM   1071  HA  THR A  68      23.492   8.268 -10.180  1.00  1.04           H  
ATOM   1072  HB  THR A  68      23.540   6.330  -8.656  1.00  1.04           H  
ATOM   1073  HG1 THR A  68      26.212   6.048  -9.625  1.00  1.04           H  
ATOM   1074 1HG2 THR A  68      23.872   4.675 -10.387  1.00  1.04           H  
ATOM   1075 2HG2 THR A  68      23.000   6.089 -11.002  1.00  1.04           H  
ATOM   1076 3HG2 THR A  68      24.727   5.894 -11.366  1.00  1.04           H  
ATOM   1077  N   ALA A  69      23.643   8.756  -7.601  1.00  1.11           N  
ATOM   1078  CA  ALA A  69      23.668   9.487  -6.335  1.00  1.11           C  
ATOM   1079  C   ALA A  69      24.866   9.089  -5.469  1.00  1.11           C  
ATOM   1080  O   ALA A  69      25.347   9.878  -4.658  1.00  1.11           O  
ATOM   1081  CB  ALA A  69      22.378   9.235  -5.576  1.00  1.11           C  
ATOM   1082  H   ALA A  69      22.823   8.208  -7.823  1.00  1.11           H  
ATOM   1083  HA  ALA A  69      23.753  10.550  -6.560  1.00  1.11           H  
ATOM   1084 1HB  ALA A  69      22.389   9.804  -4.646  1.00  1.11           H  
ATOM   1085 2HB  ALA A  69      21.528   9.546  -6.182  1.00  1.11           H  
ATOM   1086 3HB  ALA A  69      22.296   8.171  -5.348  1.00  1.11           H  
ATOM   1087  N   ASP A  70      25.348   7.863  -5.659  1.00  1.14           N  
ATOM   1088  CA  ASP A  70      26.471   7.310  -4.916  1.00  1.14           C  
ATOM   1089  C   ASP A  70      27.827   7.643  -5.564  1.00  1.14           C  
ATOM   1090  O   ASP A  70      28.874   7.228  -5.067  1.00  1.14           O  
ATOM   1091  CB  ASP A  70      26.307   5.795  -4.810  1.00  1.14           C  
ATOM   1092  CG  ASP A  70      25.113   5.386  -3.926  1.00  1.14           C  
ATOM   1093  OD1 ASP A  70      24.731   6.149  -3.069  1.00  1.14           O  
ATOM   1094  OD2 ASP A  70      24.593   4.318  -4.129  1.00  1.14           O  
ATOM   1095  H   ASP A  70      24.903   7.283  -6.355  1.00  1.14           H  
ATOM   1096  HA  ASP A  70      26.461   7.735  -3.913  1.00  1.14           H  
ATOM   1097 1HB  ASP A  70      26.162   5.379  -5.810  1.00  1.14           H  
ATOM   1098 2HB  ASP A  70      27.218   5.358  -4.402  1.00  1.14           H  
ATOM   1099  N   GLY A  71      27.807   8.371  -6.688  1.00  1.15           N  
ATOM   1100  CA  GLY A  71      29.014   8.764  -7.416  1.00  1.15           C  
ATOM   1101  C   GLY A  71      29.510   7.738  -8.436  1.00  1.15           C  
ATOM   1102  O   GLY A  71      30.510   7.966  -9.119  1.00  1.15           O  
ATOM   1103  H   GLY A  71      26.920   8.701  -7.066  1.00  1.15           H  
ATOM   1104 1HA  GLY A  71      28.812   9.704  -7.929  1.00  1.15           H  
ATOM   1105 2HA  GLY A  71      29.806   8.968  -6.698  1.00  1.15           H  
ATOM   1106  N   ASN A  72      28.819   6.614  -8.555  1.00  1.12           N  
ATOM   1107  CA  ASN A  72      29.237   5.581  -9.491  1.00  1.12           C  
ATOM   1108  C   ASN A  72      28.771   5.896 -10.907  1.00  1.12           C  
ATOM   1109  O   ASN A  72      27.618   6.291 -11.117  1.00  1.12           O  
ATOM   1110  CB  ASN A  72      28.725   4.226  -9.048  1.00  1.12           C  
ATOM   1111  CG  ASN A  72      29.344   3.776  -7.751  1.00  1.12           C  
ATOM   1112  OD1 ASN A  72      30.566   3.841  -7.574  1.00  1.12           O  
ATOM   1113  ND2 ASN A  72      28.525   3.321  -6.838  1.00  1.12           N  
ATOM   1114  H   ASN A  72      28.008   6.476  -7.970  1.00  1.12           H  
ATOM   1115  HA  ASN A  72      30.327   5.549  -9.507  1.00  1.12           H  
ATOM   1116 1HB  ASN A  72      27.643   4.267  -8.927  1.00  1.12           H  
ATOM   1117 2HB  ASN A  72      28.941   3.487  -9.823  1.00  1.12           H  
ATOM   1118 1HD2 ASN A  72      28.882   3.007  -5.957  1.00  1.12           H  
ATOM   1119 2HD2 ASN A  72      27.542   3.284  -7.019  1.00  1.12           H  
ATOM   1120  N   TYR A  73      29.672   5.724 -11.876  1.00  1.08           N  
ATOM   1121  CA  TYR A  73      29.340   5.949 -13.281  1.00  1.08           C  
ATOM   1122  C   TYR A  73      28.582   4.755 -13.813  1.00  1.08           C  
ATOM   1123  O   TYR A  73      28.985   3.608 -13.596  1.00  1.08           O  
ATOM   1124  CB  TYR A  73      30.594   6.200 -14.108  1.00  1.08           C  
ATOM   1125  CG  TYR A  73      30.375   6.558 -15.591  1.00  1.08           C  
ATOM   1126  CD1 TYR A  73      29.937   7.827 -15.938  1.00  1.08           C  
ATOM   1127  CD2 TYR A  73      30.673   5.649 -16.587  1.00  1.08           C  
ATOM   1128  CE1 TYR A  73      29.813   8.205 -17.264  1.00  1.08           C  
ATOM   1129  CE2 TYR A  73      30.544   6.014 -17.912  1.00  1.08           C  
ATOM   1130  CZ  TYR A  73      30.132   7.287 -18.252  1.00  1.08           C  
ATOM   1131  OH  TYR A  73      30.058   7.621 -19.580  1.00  1.08           O  
ATOM   1132  H   TYR A  73      30.606   5.422 -11.632  1.00  1.08           H  
ATOM   1133  HA  TYR A  73      28.694   6.820 -13.360  1.00  1.08           H  
ATOM   1134 1HB  TYR A  73      31.169   6.992 -13.652  1.00  1.08           H  
ATOM   1135 2HB  TYR A  73      31.217   5.307 -14.074  1.00  1.08           H  
ATOM   1136  HD1 TYR A  73      29.698   8.525 -15.163  1.00  1.08           H  
ATOM   1137  HD2 TYR A  73      31.020   4.650 -16.326  1.00  1.08           H  
ATOM   1138  HE1 TYR A  73      29.478   9.213 -17.517  1.00  1.08           H  
ATOM   1139  HE2 TYR A  73      30.789   5.299 -18.697  1.00  1.08           H  
ATOM   1140  HH  TYR A  73      30.003   6.809 -20.099  1.00  1.08           H  
ATOM   1141  N   VAL A  74      27.477   5.027 -14.476  1.00  1.04           N  
ATOM   1142  CA  VAL A  74      26.630   3.991 -15.026  1.00  1.04           C  
ATOM   1143  C   VAL A  74      26.333   4.184 -16.499  1.00  1.04           C  
ATOM   1144  O   VAL A  74      26.433   5.292 -17.038  1.00  1.04           O  
ATOM   1145  CB  VAL A  74      25.307   3.920 -14.242  1.00  1.04           C  
ATOM   1146  CG1 VAL A  74      25.586   3.552 -12.792  1.00  1.04           C  
ATOM   1147  CG2 VAL A  74      24.592   5.283 -14.324  1.00  1.04           C  
ATOM   1148  H   VAL A  74      27.221   6.006 -14.598  1.00  1.04           H  
ATOM   1149  HA  VAL A  74      27.144   3.037 -14.907  1.00  1.04           H  
ATOM   1150  HB  VAL A  74      24.677   3.142 -14.672  1.00  1.04           H  
ATOM   1151 1HG1 VAL A  74      24.648   3.482 -12.257  1.00  1.04           H  
ATOM   1152 2HG1 VAL A  74      26.093   2.590 -12.755  1.00  1.04           H  
ATOM   1153 3HG1 VAL A  74      26.215   4.307 -12.326  1.00  1.04           H  
ATOM   1154 1HG2 VAL A  74      23.652   5.234 -13.777  1.00  1.04           H  
ATOM   1155 2HG2 VAL A  74      25.227   6.053 -13.884  1.00  1.04           H  
ATOM   1156 3HG2 VAL A  74      24.393   5.532 -15.368  1.00  1.04           H  
ATOM   1157  N   THR A  75      25.903   3.085 -17.122  1.00  1.00           N  
ATOM   1158  CA  THR A  75      25.501   3.075 -18.518  1.00  1.00           C  
ATOM   1159  C   THR A  75      24.344   2.114 -18.773  1.00  1.00           C  
ATOM   1160  O   THR A  75      24.323   0.996 -18.249  1.00  1.00           O  
ATOM   1161  CB  THR A  75      26.705   2.649 -19.386  1.00  1.00           C  
ATOM   1162  OG1 THR A  75      26.328   2.585 -20.759  1.00  1.00           O  
ATOM   1163  CG2 THR A  75      27.211   1.308 -18.949  1.00  1.00           C  
ATOM   1164  H   THR A  75      25.854   2.221 -16.603  1.00  1.00           H  
ATOM   1165  HA  THR A  75      25.194   4.075 -18.799  1.00  1.00           H  
ATOM   1166  HB  THR A  75      27.500   3.383 -19.272  1.00  1.00           H  
ATOM   1167  HG1 THR A  75      25.954   3.431 -21.025  1.00  1.00           H  
ATOM   1168 1HG2 THR A  75      28.065   1.026 -19.565  1.00  1.00           H  
ATOM   1169 2HG2 THR A  75      27.515   1.356 -17.904  1.00  1.00           H  
ATOM   1170 3HG2 THR A  75      26.420   0.568 -19.065  1.00  1.00           H  
ATOM   1171  N   LEU A  76      23.420   2.539 -19.630  1.00  0.97           N  
ATOM   1172  CA  LEU A  76      22.300   1.730 -20.094  1.00  0.97           C  
ATOM   1173  C   LEU A  76      22.288   1.676 -21.619  1.00  0.97           C  
ATOM   1174  O   LEU A  76      22.617   2.664 -22.275  1.00  0.97           O  
ATOM   1175  CB  LEU A  76      20.975   2.323 -19.604  1.00  0.97           C  
ATOM   1176  CG  LEU A  76      20.784   2.450 -18.093  1.00  0.97           C  
ATOM   1177  CD1 LEU A  76      19.488   3.217 -17.825  1.00  0.97           C  
ATOM   1178  CD2 LEU A  76      20.746   1.069 -17.467  1.00  0.97           C  
ATOM   1179  H   LEU A  76      23.501   3.497 -19.960  1.00  0.97           H  
ATOM   1180  HA  LEU A  76      22.411   0.717 -19.709  1.00  0.97           H  
ATOM   1181 1HB  LEU A  76      20.880   3.322 -20.021  1.00  0.97           H  
ATOM   1182 2HB  LEU A  76      20.161   1.710 -19.991  1.00  0.97           H  
ATOM   1183  HG  LEU A  76      21.609   3.020 -17.663  1.00  0.97           H  
ATOM   1184 1HD1 LEU A  76      19.343   3.325 -16.749  1.00  0.97           H  
ATOM   1185 2HD1 LEU A  76      19.548   4.205 -18.285  1.00  0.97           H  
ATOM   1186 3HD1 LEU A  76      18.648   2.669 -18.252  1.00  0.97           H  
ATOM   1187 1HD2 LEU A  76      20.609   1.160 -16.390  1.00  0.97           H  
ATOM   1188 2HD2 LEU A  76      19.919   0.501 -17.892  1.00  0.97           H  
ATOM   1189 3HD2 LEU A  76      21.685   0.552 -17.672  1.00  0.97           H  
ATOM   1190  N   ASN A  77      21.862   0.554 -22.191  1.00  0.93           N  
ATOM   1191  CA  ASN A  77      21.749   0.429 -23.649  1.00  0.93           C  
ATOM   1192  C   ASN A  77      20.324   0.030 -24.017  1.00  0.93           C  
ATOM   1193  O   ASN A  77      19.837  -1.024 -23.600  1.00  0.93           O  
ATOM   1194  CB  ASN A  77      22.755  -0.563 -24.189  1.00  0.93           C  
ATOM   1195  CG  ASN A  77      24.203  -0.136 -23.968  1.00  0.93           C  
ATOM   1196  OD1 ASN A  77      24.769   0.713 -24.673  1.00  0.93           O  
ATOM   1197  ND2 ASN A  77      24.817  -0.725 -22.969  1.00  0.93           N  
ATOM   1198  H   ASN A  77      21.608  -0.232 -21.609  1.00  0.93           H  
ATOM   1199  HA  ASN A  77      21.937   1.399 -24.110  1.00  0.93           H  
ATOM   1200 1HB  ASN A  77      22.599  -1.534 -23.715  1.00  0.93           H  
ATOM   1201 2HB  ASN A  77      22.590  -0.693 -25.259  1.00  0.93           H  
ATOM   1202 1HD2 ASN A  77      25.768  -0.489 -22.758  1.00  0.93           H  
ATOM   1203 2HD2 ASN A  77      24.337  -1.403 -22.413  1.00  0.93           H  
ATOM   1204  N   LEU A  78      19.640   0.906 -24.754  1.00  0.88           N  
ATOM   1205  CA  LEU A  78      18.229   0.713 -25.077  1.00  0.88           C  
ATOM   1206  C   LEU A  78      17.979   0.852 -26.580  1.00  0.88           C  
ATOM   1207  O   LEU A  78      18.769   1.483 -27.280  1.00  0.88           O  
ATOM   1208  CB  LEU A  78      17.421   1.780 -24.354  1.00  0.88           C  
ATOM   1209  CG  LEU A  78      17.759   1.959 -22.839  1.00  0.88           C  
ATOM   1210  CD1 LEU A  78      18.882   3.030 -22.711  1.00  0.88           C  
ATOM   1211  CD2 LEU A  78      16.534   2.387 -22.057  1.00  0.88           C  
ATOM   1212  H   LEU A  78      20.108   1.755 -25.074  1.00  0.88           H  
ATOM   1213  HA  LEU A  78      17.915  -0.280 -24.758  1.00  0.88           H  
ATOM   1214 1HB  LEU A  78      17.526   2.735 -24.868  1.00  0.88           H  
ATOM   1215 2HB  LEU A  78      16.401   1.450 -24.413  1.00  0.88           H  
ATOM   1216  HG  LEU A  78      18.124   1.017 -22.437  1.00  0.88           H  
ATOM   1217 1HD1 LEU A  78      19.139   3.165 -21.671  1.00  0.88           H  
ATOM   1218 2HD1 LEU A  78      19.767   2.730 -23.261  1.00  0.88           H  
ATOM   1219 3HD1 LEU A  78      18.524   3.975 -23.114  1.00  0.88           H  
ATOM   1220 1HD2 LEU A  78      16.798   2.504 -21.006  1.00  0.88           H  
ATOM   1221 2HD2 LEU A  78      16.170   3.337 -22.440  1.00  0.88           H  
ATOM   1222 3HD2 LEU A  78      15.753   1.632 -22.154  1.00  0.88           H  
ATOM   1223  N   THR A  79      16.892   0.275 -27.090  1.00  0.85           N  
ATOM   1224  CA  THR A  79      16.574   0.447 -28.515  1.00  0.85           C  
ATOM   1225  C   THR A  79      15.236   1.169 -28.716  1.00  0.85           C  
ATOM   1226  O   THR A  79      14.238   0.851 -28.068  1.00  0.85           O  
ATOM   1227  CB  THR A  79      16.579  -0.907 -29.271  1.00  0.85           C  
ATOM   1228  OG1 THR A  79      17.895  -1.510 -29.202  1.00  0.85           O  
ATOM   1229  CG2 THR A  79      16.192  -0.710 -30.721  1.00  0.85           C  
ATOM   1230  H   THR A  79      16.265  -0.256 -26.482  1.00  0.85           H  
ATOM   1231  HA  THR A  79      17.346   1.065 -28.967  1.00  0.85           H  
ATOM   1232  HB  THR A  79      15.863  -1.575 -28.797  1.00  0.85           H  
ATOM   1233  HG1 THR A  79      18.526  -1.060 -29.844  1.00  0.85           H  
ATOM   1234 1HG2 THR A  79      16.192  -1.668 -31.234  1.00  0.85           H  
ATOM   1235 2HG2 THR A  79      15.207  -0.277 -30.771  1.00  0.85           H  
ATOM   1236 3HG2 THR A  79      16.912  -0.040 -31.202  1.00  0.85           H  
ATOM   1237  N   ILE A  80      15.225   2.172 -29.598  1.00  0.83           N  
ATOM   1238  CA  ILE A  80      14.010   2.933 -29.887  1.00  0.83           C  
ATOM   1239  C   ILE A  80      13.591   2.848 -31.368  1.00  0.83           C  
ATOM   1240  O   ILE A  80      14.371   3.184 -32.263  1.00  0.83           O  
ATOM   1241  CB  ILE A  80      14.168   4.408 -29.472  1.00  0.83           C  
ATOM   1242  CG1 ILE A  80      14.444   4.531 -28.003  1.00  0.83           C  
ATOM   1243  CG2 ILE A  80      12.929   5.121 -29.778  1.00  0.83           C  
ATOM   1244  CD1 ILE A  80      14.755   5.942 -27.557  1.00  0.83           C  
ATOM   1245  H   ILE A  80      16.088   2.391 -30.088  1.00  0.83           H  
ATOM   1246  HA  ILE A  80      13.215   2.517 -29.289  1.00  0.83           H  
ATOM   1247  HB  ILE A  80      15.000   4.855 -30.019  1.00  0.83           H  
ATOM   1248 1HG1 ILE A  80      13.570   4.182 -27.472  1.00  0.83           H  
ATOM   1249 2HG1 ILE A  80      15.291   3.899 -27.741  1.00  0.83           H  
ATOM   1250 1HG2 ILE A  80      13.018   6.171 -29.507  1.00  0.83           H  
ATOM   1251 2HG2 ILE A  80      12.767   5.023 -30.826  1.00  0.83           H  
ATOM   1252 3HG2 ILE A  80      12.098   4.670 -29.228  1.00  0.83           H  
ATOM   1253 1HD1 ILE A  80      14.938   5.956 -26.483  1.00  0.83           H  
ATOM   1254 2HD1 ILE A  80      15.628   6.302 -28.076  1.00  0.83           H  
ATOM   1255 3HD1 ILE A  80      13.908   6.587 -27.787  1.00  0.83           H  
ATOM   1256  N   LYS A  81      12.364   2.387 -31.641  1.00  0.83           N  
ATOM   1257  CA  LYS A  81      11.913   2.211 -33.033  1.00  0.83           C  
ATOM   1258  C   LYS A  81      10.571   2.907 -33.310  1.00  0.83           C  
ATOM   1259  O   LYS A  81       9.730   2.961 -32.431  1.00  0.83           O  
ATOM   1260  CB  LYS A  81      11.807   0.707 -33.320  1.00  0.83           C  
ATOM   1261  CG  LYS A  81      13.141  -0.023 -33.189  1.00  0.83           C  
ATOM   1262  CD  LYS A  81      13.052  -1.488 -33.563  1.00  0.83           C  
ATOM   1263  CE  LYS A  81      12.292  -2.304 -32.533  1.00  0.83           C  
ATOM   1264  NZ  LYS A  81      12.328  -3.759 -32.857  1.00  0.83           N  
ATOM   1265  H   LYS A  81      11.760   2.135 -30.856  1.00  0.83           H  
ATOM   1266  HA  LYS A  81      12.668   2.641 -33.681  1.00  0.83           H  
ATOM   1267 1HB  LYS A  81      11.106   0.253 -32.619  1.00  0.83           H  
ATOM   1268 2HB  LYS A  81      11.419   0.535 -34.324  1.00  0.83           H  
ATOM   1269 1HG  LYS A  81      13.887   0.459 -33.829  1.00  0.83           H  
ATOM   1270 2HG  LYS A  81      13.468   0.047 -32.166  1.00  0.83           H  
ATOM   1271 1HD  LYS A  81      12.583  -1.594 -34.544  1.00  0.83           H  
ATOM   1272 2HD  LYS A  81      14.063  -1.887 -33.615  1.00  0.83           H  
ATOM   1273 1HE  LYS A  81      12.738  -2.148 -31.550  1.00  0.83           H  
ATOM   1274 2HE  LYS A  81      11.253  -1.974 -32.508  1.00  0.83           H  
ATOM   1275 1HZ  LYS A  81      11.814  -4.277 -32.158  1.00  0.83           H  
ATOM   1276 2HZ  LYS A  81      11.907  -3.909 -33.763  1.00  0.83           H  
ATOM   1277 3HZ  LYS A  81      13.286  -4.077 -32.873  1.00  0.83           H  
ATOM   1278  N   PRO A  82      10.295   3.409 -34.521  1.00  0.85           N  
ATOM   1279  CA  PRO A  82       9.042   4.071 -34.861  1.00  0.85           C  
ATOM   1280  C   PRO A  82       7.881   3.101 -34.802  1.00  0.85           C  
ATOM   1281  O   PRO A  82       8.042   1.921 -35.112  1.00  0.85           O  
ATOM   1282  CB  PRO A  82       9.301   4.575 -36.284  1.00  0.85           C  
ATOM   1283  CG  PRO A  82      10.408   3.686 -36.818  1.00  0.85           C  
ATOM   1284  CD  PRO A  82      11.263   3.342 -35.611  1.00  0.85           C  
ATOM   1285  HA  PRO A  82       8.861   4.909 -34.195  1.00  0.85           H  
ATOM   1286 1HB  PRO A  82       8.375   4.510 -36.876  1.00  0.85           H  
ATOM   1287 2HB  PRO A  82       9.587   5.638 -36.254  1.00  0.85           H  
ATOM   1288 1HG  PRO A  82       9.991   2.793 -37.305  1.00  0.85           H  
ATOM   1289 2HG  PRO A  82      10.994   4.212 -37.598  1.00  0.85           H  
ATOM   1290 1HD  PRO A  82      11.673   2.335 -35.750  1.00  0.85           H  
ATOM   1291 2HD  PRO A  82      12.052   4.097 -35.483  1.00  0.85           H  
ATOM   1292  N   VAL A  83       6.702   3.614 -34.455  1.00  0.89           N  
ATOM   1293  CA  VAL A  83       5.515   2.771 -34.381  1.00  0.89           C  
ATOM   1294  C   VAL A  83       4.605   2.923 -35.621  1.00  0.89           C  
ATOM   1295  O   VAL A  83       3.975   3.963 -35.780  1.00  0.89           O  
ATOM   1296  CB  VAL A  83       4.714   3.148 -33.139  1.00  0.89           C  
ATOM   1297  CG1 VAL A  83       3.487   2.296 -33.057  1.00  0.89           C  
ATOM   1298  CG2 VAL A  83       5.563   3.004 -31.943  1.00  0.89           C  
ATOM   1299  H   VAL A  83       6.646   4.600 -34.179  1.00  0.89           H  
ATOM   1300  HA  VAL A  83       5.848   1.754 -34.234  1.00  0.89           H  
ATOM   1301  HB  VAL A  83       4.395   4.184 -33.219  1.00  0.89           H  
ATOM   1302 1HG1 VAL A  83       2.918   2.582 -32.175  1.00  0.89           H  
ATOM   1303 2HG1 VAL A  83       2.891   2.443 -33.951  1.00  0.89           H  
ATOM   1304 3HG1 VAL A  83       3.777   1.250 -32.979  1.00  0.89           H  
ATOM   1305 1HG2 VAL A  83       5.002   3.286 -31.052  1.00  0.89           H  
ATOM   1306 2HG2 VAL A  83       5.889   1.969 -31.861  1.00  0.89           H  
ATOM   1307 3HG2 VAL A  83       6.424   3.645 -32.038  1.00  0.89           H  
ATOM   1308  N   PRO A  84       4.441   1.881 -36.463  1.00  0.92           N  
ATOM   1309  CA  PRO A  84       3.707   1.878 -37.735  1.00  0.92           C  
ATOM   1310  C   PRO A  84       2.287   2.452 -37.743  1.00  0.92           C  
ATOM   1311  O   PRO A  84       1.840   2.975 -38.763  1.00  0.92           O  
ATOM   1312  CB  PRO A  84       3.636   0.380 -38.047  1.00  0.92           C  
ATOM   1313  CG  PRO A  84       4.871  -0.194 -37.430  1.00  0.92           C  
ATOM   1314  CD  PRO A  84       5.058   0.568 -36.149  1.00  0.92           C  
ATOM   1315  HA  PRO A  84       4.321   2.394 -38.489  1.00  0.92           H  
ATOM   1316 1HB  PRO A  84       2.711  -0.045 -37.633  1.00  0.92           H  
ATOM   1317 2HB  PRO A  84       3.597   0.228 -39.135  1.00  0.92           H  
ATOM   1318 1HG  PRO A  84       4.742  -1.275 -37.261  1.00  0.92           H  
ATOM   1319 2HG  PRO A  84       5.724  -0.081 -38.114  1.00  0.92           H  
ATOM   1320 1HD  PRO A  84       4.554   0.077 -35.306  1.00  0.92           H  
ATOM   1321 2HD  PRO A  84       6.142   0.658 -36.013  1.00  0.92           H  
ATOM   1322  N   GLY A  85       1.563   2.339 -36.634  1.00  0.92           N  
ATOM   1323  CA  GLY A  85       0.184   2.830 -36.579  1.00  0.92           C  
ATOM   1324  C   GLY A  85       0.053   4.261 -36.059  1.00  0.92           C  
ATOM   1325  O   GLY A  85      -1.060   4.739 -35.830  1.00  0.92           O  
ATOM   1326  H   GLY A  85       1.962   1.912 -35.814  1.00  0.92           H  
ATOM   1327 1HA  GLY A  85      -0.254   2.771 -37.575  1.00  0.92           H  
ATOM   1328 2HA  GLY A  85      -0.401   2.166 -35.945  1.00  0.92           H  
ATOM   1329  N   HIS A  86       1.181   4.927 -35.854  1.00  0.90           N  
ATOM   1330  CA  HIS A  86       1.222   6.250 -35.252  1.00  0.90           C  
ATOM   1331  C   HIS A  86       2.096   7.256 -36.036  1.00  0.90           C  
ATOM   1332  O   HIS A  86       2.870   6.855 -36.902  1.00  0.90           O  
ATOM   1333  CB  HIS A  86       1.694   6.090 -33.808  1.00  0.90           C  
ATOM   1334  CG  HIS A  86       0.678   5.429 -32.901  1.00  0.90           C  
ATOM   1335  ND1 HIS A  86      -0.208   6.159 -32.132  1.00  0.90           N  
ATOM   1336  CD2 HIS A  86       0.386   4.127 -32.663  1.00  0.90           C  
ATOM   1337  CE1 HIS A  86      -0.989   5.333 -31.458  1.00  0.90           C  
ATOM   1338  NE2 HIS A  86      -0.646   4.099 -31.760  1.00  0.90           N  
ATOM   1339  H   HIS A  86       2.075   4.484 -36.079  1.00  0.90           H  
ATOM   1340  HA  HIS A  86       0.206   6.617 -35.222  1.00  0.90           H  
ATOM   1341 1HB  HIS A  86       2.586   5.473 -33.806  1.00  0.90           H  
ATOM   1342 2HB  HIS A  86       1.974   7.033 -33.392  1.00  0.90           H  
ATOM   1343  HD2 HIS A  86       0.860   3.266 -33.101  1.00  0.90           H  
ATOM   1344  HE1 HIS A  86      -1.782   5.623 -30.771  1.00  0.90           H  
ATOM   1345  HE2 HIS A  86      -1.079   3.261 -31.394  1.00  0.90           H  
ATOM   1346  N   PRO A  87       1.952   8.581 -35.803  1.00  0.86           N  
ATOM   1347  CA  PRO A  87       2.746   9.634 -36.414  1.00  0.86           C  
ATOM   1348  C   PRO A  87       4.235   9.424 -36.156  1.00  0.86           C  
ATOM   1349  O   PRO A  87       4.641   8.855 -35.145  1.00  0.86           O  
ATOM   1350  CB  PRO A  87       2.223  10.898 -35.731  1.00  0.86           C  
ATOM   1351  CG  PRO A  87       0.819  10.562 -35.309  1.00  0.86           C  
ATOM   1352  CD  PRO A  87       0.863   9.106 -34.921  1.00  0.86           C  
ATOM   1353  HA  PRO A  87       2.542   9.657 -37.494  1.00  0.86           H  
ATOM   1354 1HB  PRO A  87       2.856  11.155 -34.900  1.00  0.86           H  
ATOM   1355 2HB  PRO A  87       2.264  11.746 -36.432  1.00  0.86           H  
ATOM   1356 1HG  PRO A  87       0.517  11.214 -34.470  1.00  0.86           H  
ATOM   1357 2HG  PRO A  87       0.118  10.761 -36.132  1.00  0.86           H  
ATOM   1358 1HD  PRO A  87       1.116   9.019 -33.859  1.00  0.86           H  
ATOM   1359 2HD  PRO A  87      -0.117   8.685 -35.158  1.00  0.86           H  
ATOM   1360  N   LYS A  88       5.049   9.943 -37.067  1.00  0.82           N  
ATOM   1361  CA  LYS A  88       6.504   9.756 -37.106  1.00  0.82           C  
ATOM   1362  C   LYS A  88       7.289  10.124 -35.839  1.00  0.82           C  
ATOM   1363  O   LYS A  88       8.388   9.611 -35.630  1.00  0.82           O  
ATOM   1364  CB  LYS A  88       7.051  10.570 -38.275  1.00  0.82           C  
ATOM   1365  CG  LYS A  88       6.658  10.048 -39.650  1.00  0.82           C  
ATOM   1366  CD  LYS A  88       7.203  10.951 -40.748  1.00  0.82           C  
ATOM   1367  CE  LYS A  88       6.792  10.469 -42.130  1.00  0.82           C  
ATOM   1368  NZ  LYS A  88       7.288  11.376 -43.201  1.00  0.82           N  
ATOM   1369  H   LYS A  88       4.631  10.449 -37.834  1.00  0.82           H  
ATOM   1370  HA  LYS A  88       6.688   8.699 -37.302  1.00  0.82           H  
ATOM   1371 1HB  LYS A  88       6.707  11.605 -38.193  1.00  0.82           H  
ATOM   1372 2HB  LYS A  88       8.142  10.589 -38.223  1.00  0.82           H  
ATOM   1373 1HG  LYS A  88       7.054   9.041 -39.786  1.00  0.82           H  
ATOM   1374 2HG  LYS A  88       5.572  10.008 -39.726  1.00  0.82           H  
ATOM   1375 1HD  LYS A  88       6.826  11.968 -40.596  1.00  0.82           H  
ATOM   1376 2HD  LYS A  88       8.292  10.979 -40.688  1.00  0.82           H  
ATOM   1377 1HE  LYS A  88       7.194   9.471 -42.296  1.00  0.82           H  
ATOM   1378 2HE  LYS A  88       5.704  10.425 -42.181  1.00  0.82           H  
ATOM   1379 1HZ  LYS A  88       6.994  11.028 -44.102  1.00  0.82           H  
ATOM   1380 2HZ  LYS A  88       6.908  12.305 -43.055  1.00  0.82           H  
ATOM   1381 3HZ  LYS A  88       8.296  11.416 -43.168  1.00  0.82           H  
ATOM   1382  N   GLY A  89       6.750  10.987 -34.992  1.00  0.78           N  
ATOM   1383  CA  GLY A  89       7.452  11.367 -33.767  1.00  0.78           C  
ATOM   1384  C   GLY A  89       7.173  10.390 -32.616  1.00  0.78           C  
ATOM   1385  O   GLY A  89       7.614  10.613 -31.487  1.00  0.78           O  
ATOM   1386  H   GLY A  89       5.845  11.389 -35.196  1.00  0.78           H  
ATOM   1387 1HA  GLY A  89       8.512  11.374 -33.957  1.00  0.78           H  
ATOM   1388 2HA  GLY A  89       7.187  12.384 -33.481  1.00  0.78           H  
ATOM   1389  N   HIS A  90       6.402   9.329 -32.886  1.00  0.77           N  
ATOM   1390  CA  HIS A  90       6.054   8.338 -31.865  1.00  0.77           C  
ATOM   1391  C   HIS A  90       6.827   7.034 -32.100  1.00  0.77           C  
ATOM   1392  O   HIS A  90       6.690   6.372 -33.144  1.00  0.77           O  
ATOM   1393  CB  HIS A  90       4.543   8.102 -31.819  1.00  0.77           C  
ATOM   1394  CG  HIS A  90       4.070   7.152 -30.724  1.00  0.77           C  
ATOM   1395  ND1 HIS A  90       2.789   6.651 -30.692  1.00  0.77           N  
ATOM   1396  CD2 HIS A  90       4.695   6.631 -29.639  1.00  0.77           C  
ATOM   1397  CE1 HIS A  90       2.646   5.864 -29.651  1.00  0.77           C  
ATOM   1398  NE2 HIS A  90       3.785   5.830 -28.996  1.00  0.77           N  
ATOM   1399  H   HIS A  90       6.029   9.196 -33.826  1.00  0.77           H  
ATOM   1400  HA  HIS A  90       6.348   8.708 -30.885  1.00  0.77           H  
ATOM   1401 1HB  HIS A  90       4.036   9.057 -31.683  1.00  0.77           H  
ATOM   1402 2HB  HIS A  90       4.220   7.701 -32.780  1.00  0.77           H  
ATOM   1403  HD1 HIS A  90       2.048   6.865 -31.332  1.00  0.77           H  
ATOM   1404  HD2 HIS A  90       5.696   6.730 -29.234  1.00  0.77           H  
ATOM   1405  HE1 HIS A  90       1.694   5.371 -29.463  1.00  0.77           H  
ATOM   1406  N   LEU A  91       7.672   6.710 -31.126  1.00  0.79           N  
ATOM   1407  CA  LEU A  91       8.567   5.574 -31.157  1.00  0.79           C  
ATOM   1408  C   LEU A  91       8.386   4.701 -29.915  1.00  0.79           C  
ATOM   1409  O   LEU A  91       7.828   5.141 -28.923  1.00  0.79           O  
ATOM   1410  CB  LEU A  91      10.009   6.056 -31.249  1.00  0.79           C  
ATOM   1411  CG  LEU A  91      10.370   6.899 -32.507  1.00  0.79           C  
ATOM   1412  CD1 LEU A  91      10.264   8.394 -32.175  1.00  0.79           C  
ATOM   1413  CD2 LEU A  91      11.767   6.520 -33.001  1.00  0.79           C  
ATOM   1414  H   LEU A  91       7.703   7.310 -30.304  1.00  0.79           H  
ATOM   1415  HA  LEU A  91       8.334   4.972 -32.024  1.00  0.79           H  
ATOM   1416 1HB  LEU A  91      10.252   6.633 -30.356  1.00  0.79           H  
ATOM   1417 2HB  LEU A  91      10.615   5.175 -31.274  1.00  0.79           H  
ATOM   1418  HG  LEU A  91       9.653   6.698 -33.278  1.00  0.79           H  
ATOM   1419 1HD1 LEU A  91      10.483   8.982 -33.067  1.00  0.79           H  
ATOM   1420 2HD1 LEU A  91       9.267   8.624 -31.836  1.00  0.79           H  
ATOM   1421 3HD1 LEU A  91      10.970   8.648 -31.390  1.00  0.79           H  
ATOM   1422 1HD2 LEU A  91      11.996   7.074 -33.876  1.00  0.79           H  
ATOM   1423 2HD2 LEU A  91      12.499   6.749 -32.234  1.00  0.79           H  
ATOM   1424 3HD2 LEU A  91      11.806   5.469 -33.237  1.00  0.79           H  
ATOM   1425  N   THR A  92       8.805   3.450 -29.980  1.00  0.85           N  
ATOM   1426  CA  THR A  92       8.732   2.561 -28.834  1.00  0.85           C  
ATOM   1427  C   THR A  92      10.118   2.180 -28.329  1.00  0.85           C  
ATOM   1428  O   THR A  92      11.015   1.870 -29.113  1.00  0.85           O  
ATOM   1429  CB  THR A  92       7.906   1.312 -29.160  1.00  0.85           C  
ATOM   1430  OG1 THR A  92       6.581   1.689 -29.491  1.00  0.85           O  
ATOM   1431  CG2 THR A  92       7.850   0.440 -28.002  1.00  0.85           C  
ATOM   1432  H   THR A  92       9.212   3.121 -30.838  1.00  0.85           H  
ATOM   1433  HA  THR A  92       8.230   3.083 -28.020  1.00  0.85           H  
ATOM   1434  HB  THR A  92       8.354   0.784 -30.000  1.00  0.85           H  
ATOM   1435  HG1 THR A  92       6.241   2.275 -28.814  1.00  0.85           H  
ATOM   1436 1HG2 THR A  92       7.254  -0.434 -28.251  1.00  0.85           H  
ATOM   1437 2HG2 THR A  92       8.850   0.129 -27.729  1.00  0.85           H  
ATOM   1438 3HG2 THR A  92       7.396   0.968 -27.167  1.00  0.85           H  
ATOM   1439  N   LEU A  93      10.272   2.254 -27.013  1.00  0.97           N  
ATOM   1440  CA  LEU A  93      11.490   1.948 -26.276  1.00  0.97           C  
ATOM   1441  C   LEU A  93      11.513   0.532 -25.722  1.00  0.97           C  
ATOM   1442  O   LEU A  93      10.624   0.122 -24.964  1.00  0.97           O  
ATOM   1443  CB  LEU A  93      11.622   2.924 -25.112  1.00  0.97           C  
ATOM   1444  CG  LEU A  93      12.767   2.730 -24.173  1.00  0.97           C  
ATOM   1445  CD1 LEU A  93      14.029   2.992 -24.889  1.00  0.97           C  
ATOM   1446  CD2 LEU A  93      12.600   3.668 -22.995  1.00  0.97           C  
ATOM   1447  H   LEU A  93       9.469   2.526 -26.465  1.00  0.97           H  
ATOM   1448  HA  LEU A  93      12.337   2.068 -26.947  1.00  0.97           H  
ATOM   1449 1HB  LEU A  93      11.740   3.907 -25.533  1.00  0.97           H  
ATOM   1450 2HB  LEU A  93      10.698   2.909 -24.536  1.00  0.97           H  
ATOM   1451  HG  LEU A  93      12.788   1.698 -23.819  1.00  0.97           H  
ATOM   1452 1HD1 LEU A  93      14.819   2.865 -24.215  1.00  0.97           H  
ATOM   1453 2HD1 LEU A  93      14.140   2.304 -25.731  1.00  0.97           H  
ATOM   1454 3HD1 LEU A  93      14.027   4.010 -25.238  1.00  0.97           H  
ATOM   1455 1HD2 LEU A  93      13.431   3.536 -22.301  1.00  0.97           H  
ATOM   1456 2HD2 LEU A  93      12.583   4.699 -23.351  1.00  0.97           H  
ATOM   1457 3HD2 LEU A  93      11.662   3.445 -22.487  1.00  0.97           H  
ATOM   1458  N   TYR A  94      12.564  -0.198 -26.066  1.00  1.12           N  
ATOM   1459  CA  TYR A  94      12.743  -1.565 -25.626  1.00  1.12           C  
ATOM   1460  C   TYR A  94      14.060  -1.698 -24.863  1.00  1.12           C  
ATOM   1461  O   TYR A  94      15.070  -1.092 -25.229  1.00  1.12           O  
ATOM   1462  CB  TYR A  94      12.820  -2.469 -26.858  1.00  1.12           C  
ATOM   1463  CG  TYR A  94      11.614  -2.431 -27.772  1.00  1.12           C  
ATOM   1464  CD1 TYR A  94      11.516  -1.431 -28.728  1.00  1.12           C  
ATOM   1465  CD2 TYR A  94      10.639  -3.395 -27.689  1.00  1.12           C  
ATOM   1466  CE1 TYR A  94      10.442  -1.395 -29.580  1.00  1.12           C  
ATOM   1467  CE2 TYR A  94       9.556  -3.360 -28.542  1.00  1.12           C  
ATOM   1468  CZ  TYR A  94       9.453  -2.365 -29.483  1.00  1.12           C  
ATOM   1469  OH  TYR A  94       8.367  -2.331 -30.334  1.00  1.12           O  
ATOM   1470  H   TYR A  94      13.248   0.205 -26.699  1.00  1.12           H  
ATOM   1471  HA  TYR A  94      11.923  -1.851 -24.969  1.00  1.12           H  
ATOM   1472 1HB  TYR A  94      13.696  -2.187 -27.448  1.00  1.12           H  
ATOM   1473 2HB  TYR A  94      12.967  -3.498 -26.534  1.00  1.12           H  
ATOM   1474  HD1 TYR A  94      12.293  -0.667 -28.803  1.00  1.12           H  
ATOM   1475  HD2 TYR A  94      10.724  -4.186 -26.949  1.00  1.12           H  
ATOM   1476  HE1 TYR A  94      10.370  -0.603 -30.324  1.00  1.12           H  
ATOM   1477  HE2 TYR A  94       8.782  -4.125 -28.471  1.00  1.12           H  
ATOM   1478  HH  TYR A  94       7.732  -3.004 -30.071  1.00  1.12           H  
ATOM   1479  N   ALA A  95      14.083  -2.535 -23.834  1.00  1.30           N  
ATOM   1480  CA  ALA A  95      15.340  -2.805 -23.141  1.00  1.30           C  
ATOM   1481  C   ALA A  95      15.235  -4.114 -22.346  1.00  1.30           C  
ATOM   1482  O   ALA A  95      14.164  -4.402 -21.807  1.00  1.30           O  
ATOM   1483  CB  ALA A  95      15.688  -1.658 -22.203  1.00  1.30           C  
ATOM   1484  H   ALA A  95      13.230  -2.997 -23.543  1.00  1.30           H  
ATOM   1485  HA  ALA A  95      16.115  -2.874 -23.890  1.00  1.30           H  
ATOM   1486 1HB  ALA A  95      16.640  -1.863 -21.713  1.00  1.30           H  
ATOM   1487 2HB  ALA A  95      15.771  -0.733 -22.770  1.00  1.30           H  
ATOM   1488 3HB  ALA A  95      14.910  -1.556 -21.453  1.00  1.30           H  
ATOM   1489  N   PRO A  96      16.309  -4.916 -22.241  1.00  1.46           N  
ATOM   1490  CA  PRO A  96      16.363  -6.115 -21.434  1.00  1.46           C  
ATOM   1491  C   PRO A  96      16.014  -5.835 -19.993  1.00  1.46           C  
ATOM   1492  O   PRO A  96      16.497  -4.863 -19.411  1.00  1.46           O  
ATOM   1493  CB  PRO A  96      17.830  -6.535 -21.565  1.00  1.46           C  
ATOM   1494  CG  PRO A  96      18.274  -5.975 -22.890  1.00  1.46           C  
ATOM   1495  CD  PRO A  96      17.549  -4.657 -23.020  1.00  1.46           C  
ATOM   1496  HA  PRO A  96      15.687  -6.875 -21.865  1.00  1.46           H  
ATOM   1497 1HB  PRO A  96      18.407  -6.133 -20.717  1.00  1.46           H  
ATOM   1498 2HB  PRO A  96      17.915  -7.630 -21.513  1.00  1.46           H  
ATOM   1499 1HG  PRO A  96      19.369  -5.856 -22.905  1.00  1.46           H  
ATOM   1500 2HG  PRO A  96      18.021  -6.679 -23.699  1.00  1.46           H  
ATOM   1501 1HD  PRO A  96      18.130  -3.823 -22.592  1.00  1.46           H  
ATOM   1502 2HD  PRO A  96      17.349  -4.533 -24.090  1.00  1.46           H  
ATOM   1503  N   GLY A  97      15.205  -6.698 -19.400  1.00  1.57           N  
ATOM   1504  CA  GLY A  97      14.843  -6.567 -17.995  1.00  1.57           C  
ATOM   1505  C   GLY A  97      13.738  -5.547 -17.715  1.00  1.57           C  
ATOM   1506  O   GLY A  97      13.367  -5.352 -16.552  1.00  1.57           O  
ATOM   1507  H   GLY A  97      14.830  -7.470 -19.932  1.00  1.57           H  
ATOM   1508 1HA  GLY A  97      14.530  -7.541 -17.621  1.00  1.57           H  
ATOM   1509 2HA  GLY A  97      15.731  -6.292 -17.430  1.00  1.57           H  
ATOM   1510  N   ARG A  98      13.201  -4.902 -18.756  1.00  1.58           N  
ATOM   1511  CA  ARG A  98      12.191  -3.875 -18.541  1.00  1.58           C  
ATOM   1512  C   ARG A  98      10.992  -4.021 -19.476  1.00  1.58           C  
ATOM   1513  O   ARG A  98      11.092  -4.686 -20.506  1.00  1.58           O  
ATOM   1514  CB  ARG A  98      12.825  -2.499 -18.744  1.00  1.58           C  
ATOM   1515  CG  ARG A  98      13.922  -2.139 -17.741  1.00  1.58           C  
ATOM   1516  CD  ARG A  98      13.346  -1.919 -16.375  1.00  1.58           C  
ATOM   1517  NE  ARG A  98      14.343  -1.497 -15.404  1.00  1.58           N  
ATOM   1518  CZ  ARG A  98      15.093  -2.328 -14.640  1.00  1.58           C  
ATOM   1519  NH1 ARG A  98      14.966  -3.640 -14.725  1.00  1.58           N  
ATOM   1520  NH2 ARG A  98      15.968  -1.817 -13.789  1.00  1.58           N  
ATOM   1521  H   ARG A  98      13.538  -5.065 -19.708  1.00  1.58           H  
ATOM   1522  HA  ARG A  98      11.860  -3.962 -17.511  1.00  1.58           H  
ATOM   1523 1HB  ARG A  98      13.292  -2.486 -19.729  1.00  1.58           H  
ATOM   1524 2HB  ARG A  98      12.078  -1.712 -18.743  1.00  1.58           H  
ATOM   1525 1HG  ARG A  98      14.671  -2.926 -17.693  1.00  1.58           H  
ATOM   1526 2HG  ARG A  98      14.402  -1.216 -18.059  1.00  1.58           H  
ATOM   1527 1HD  ARG A  98      12.581  -1.145 -16.429  1.00  1.58           H  
ATOM   1528 2HD  ARG A  98      12.895  -2.844 -16.018  1.00  1.58           H  
ATOM   1529  HE  ARG A  98      14.486  -0.502 -15.287  1.00  1.58           H  
ATOM   1530 1HH1 ARG A  98      14.297  -4.078 -15.379  1.00  1.58           H  
ATOM   1531 2HH1 ARG A  98      15.534  -4.235 -14.143  1.00  1.58           H  
ATOM   1532 1HH2 ARG A  98      16.071  -0.814 -13.713  1.00  1.58           H  
ATOM   1533 2HH2 ARG A  98      16.530  -2.428 -13.215  1.00  1.58           H  
ATOM   1534  N   PRO A  99       9.817  -3.481 -19.107  1.00  1.48           N  
ATOM   1535  CA  PRO A  99       8.649  -3.403 -19.955  1.00  1.48           C  
ATOM   1536  C   PRO A  99       8.899  -2.422 -21.084  1.00  1.48           C  
ATOM   1537  O   PRO A  99       9.670  -1.473 -20.940  1.00  1.48           O  
ATOM   1538  CB  PRO A  99       7.555  -2.919 -18.998  1.00  1.48           C  
ATOM   1539  CG  PRO A  99       8.293  -2.208 -17.886  1.00  1.48           C  
ATOM   1540  CD  PRO A  99       9.601  -2.966 -17.735  1.00  1.48           C  
ATOM   1541  HA  PRO A  99       8.418  -4.400 -20.351  1.00  1.48           H  
ATOM   1542 1HB  PRO A  99       6.862  -2.253 -19.540  1.00  1.48           H  
ATOM   1543 2HB  PRO A  99       6.962  -3.775 -18.642  1.00  1.48           H  
ATOM   1544 1HG  PRO A  99       8.442  -1.153 -18.158  1.00  1.48           H  
ATOM   1545 2HG  PRO A  99       7.688  -2.216 -16.966  1.00  1.48           H  
ATOM   1546 1HD  PRO A  99      10.361  -2.260 -17.421  1.00  1.48           H  
ATOM   1547 2HD  PRO A  99       9.488  -3.801 -17.024  1.00  1.48           H  
ATOM   1548  N   VAL A 100       8.215  -2.649 -22.189  1.00  1.33           N  
ATOM   1549  CA  VAL A 100       8.291  -1.789 -23.360  1.00  1.33           C  
ATOM   1550  C   VAL A 100       7.446  -0.533 -23.173  1.00  1.33           C  
ATOM   1551  O   VAL A 100       6.317  -0.614 -22.681  1.00  1.33           O  
ATOM   1552  CB  VAL A 100       7.852  -2.591 -24.587  1.00  1.33           C  
ATOM   1553  CG1 VAL A 100       7.813  -1.746 -25.755  1.00  1.33           C  
ATOM   1554  CG2 VAL A 100       8.821  -3.723 -24.779  1.00  1.33           C  
ATOM   1555  H   VAL A 100       7.611  -3.455 -22.226  1.00  1.33           H  
ATOM   1556  HA  VAL A 100       9.329  -1.488 -23.502  1.00  1.33           H  
ATOM   1557  HB  VAL A 100       6.848  -2.982 -24.428  1.00  1.33           H  
ATOM   1558 1HG1 VAL A 100       7.499  -2.328 -26.617  1.00  1.33           H  
ATOM   1559 2HG1 VAL A 100       7.107  -0.937 -25.590  1.00  1.33           H  
ATOM   1560 3HG1 VAL A 100       8.807  -1.345 -25.928  1.00  1.33           H  
ATOM   1561 1HG2 VAL A 100       8.527  -4.314 -25.644  1.00  1.33           H  
ATOM   1562 2HG2 VAL A 100       9.813  -3.310 -24.931  1.00  1.33           H  
ATOM   1563 3HG2 VAL A 100       8.825  -4.354 -23.891  1.00  1.33           H  
ATOM   1564  N   ARG A 101       8.006   0.633 -23.514  1.00  1.15           N  
ATOM   1565  CA  ARG A 101       7.275   1.887 -23.321  1.00  1.15           C  
ATOM   1566  C   ARG A 101       7.199   2.756 -24.579  1.00  1.15           C  
ATOM   1567  O   ARG A 101       8.122   2.760 -25.382  1.00  1.15           O  
ATOM   1568  CB  ARG A 101       7.978   2.730 -22.270  1.00  1.15           C  
ATOM   1569  CG  ARG A 101       8.046   2.154 -20.880  1.00  1.15           C  
ATOM   1570  CD  ARG A 101       8.647   3.153 -19.948  1.00  1.15           C  
ATOM   1571  NE  ARG A 101       8.635   2.705 -18.580  1.00  1.15           N  
ATOM   1572  CZ  ARG A 101       8.968   3.477 -17.526  1.00  1.15           C  
ATOM   1573  NH1 ARG A 101       9.342   4.727 -17.705  1.00  1.15           N  
ATOM   1574  NH2 ARG A 101       8.913   2.985 -16.320  1.00  1.15           N  
ATOM   1575  H   ARG A 101       8.944   0.620 -23.923  1.00  1.15           H  
ATOM   1576  HA  ARG A 101       6.280   1.629 -22.975  1.00  1.15           H  
ATOM   1577 1HB  ARG A 101       9.006   2.898 -22.587  1.00  1.15           H  
ATOM   1578 2HB  ARG A 101       7.505   3.712 -22.206  1.00  1.15           H  
ATOM   1579 1HG  ARG A 101       7.061   1.864 -20.536  1.00  1.15           H  
ATOM   1580 2HG  ARG A 101       8.691   1.271 -20.890  1.00  1.15           H  
ATOM   1581 1HD  ARG A 101       9.683   3.327 -20.237  1.00  1.15           H  
ATOM   1582 2HD  ARG A 101       8.099   4.092 -20.006  1.00  1.15           H  
ATOM   1583  HE  ARG A 101       8.351   1.752 -18.399  1.00  1.15           H  
ATOM   1584 1HH1 ARG A 101       9.382   5.117 -18.631  1.00  1.15           H  
ATOM   1585 2HH1 ARG A 101       9.596   5.326 -16.892  1.00  1.15           H  
ATOM   1586 1HH2 ARG A 101       8.623   2.033 -16.168  1.00  1.15           H  
ATOM   1587 2HH2 ARG A 101       9.159   3.574 -15.529  1.00  1.15           H  
ATOM   1588  N   PRO A 102       6.118   3.511 -24.800  1.00  1.00           N  
ATOM   1589  CA  PRO A 102       6.018   4.484 -25.870  1.00  1.00           C  
ATOM   1590  C   PRO A 102       6.866   5.699 -25.553  1.00  1.00           C  
ATOM   1591  O   PRO A 102       6.977   6.079 -24.389  1.00  1.00           O  
ATOM   1592  CB  PRO A 102       4.529   4.813 -25.884  1.00  1.00           C  
ATOM   1593  CG  PRO A 102       4.070   4.566 -24.448  1.00  1.00           C  
ATOM   1594  CD  PRO A 102       4.916   3.399 -23.954  1.00  1.00           C  
ATOM   1595  HA  PRO A 102       6.331   4.031 -26.823  1.00  1.00           H  
ATOM   1596 1HB  PRO A 102       4.386   5.858 -26.209  1.00  1.00           H  
ATOM   1597 2HB  PRO A 102       4.012   4.181 -26.620  1.00  1.00           H  
ATOM   1598 1HG  PRO A 102       4.214   5.473 -23.845  1.00  1.00           H  
ATOM   1599 2HG  PRO A 102       2.991   4.345 -24.429  1.00  1.00           H  
ATOM   1600 1HD  PRO A 102       5.149   3.562 -22.896  1.00  1.00           H  
ATOM   1601 2HD  PRO A 102       4.402   2.439 -24.131  1.00  1.00           H  
ATOM   1602  N   VAL A 103       7.393   6.332 -26.585  1.00  0.89           N  
ATOM   1603  CA  VAL A 103       8.124   7.585 -26.499  1.00  0.89           C  
ATOM   1604  C   VAL A 103       7.625   8.580 -27.549  1.00  0.89           C  
ATOM   1605  O   VAL A 103       7.676   8.308 -28.751  1.00  0.89           O  
ATOM   1606  CB  VAL A 103       9.628   7.340 -26.758  1.00  0.89           C  
ATOM   1607  CG1 VAL A 103      10.381   8.633 -26.674  1.00  0.89           C  
ATOM   1608  CG2 VAL A 103      10.182   6.296 -25.791  1.00  0.89           C  
ATOM   1609  H   VAL A 103       7.290   5.919 -27.495  1.00  0.89           H  
ATOM   1610  HA  VAL A 103       7.980   8.016 -25.507  1.00  0.89           H  
ATOM   1611  HB  VAL A 103       9.749   6.966 -27.777  1.00  0.89           H  
ATOM   1612 1HG1 VAL A 103      11.436   8.462 -26.887  1.00  0.89           H  
ATOM   1613 2HG1 VAL A 103       9.976   9.344 -27.399  1.00  0.89           H  
ATOM   1614 3HG1 VAL A 103      10.267   9.027 -25.670  1.00  0.89           H  
ATOM   1615 1HG2 VAL A 103      11.235   6.134 -26.011  1.00  0.89           H  
ATOM   1616 2HG2 VAL A 103      10.071   6.652 -24.766  1.00  0.89           H  
ATOM   1617 3HG2 VAL A 103       9.640   5.356 -25.909  1.00  0.89           H  
ATOM   1618  N   ILE A 104       7.196   9.751 -27.121  1.00  0.82           N  
ATOM   1619  CA  ILE A 104       6.762  10.765 -28.063  1.00  0.82           C  
ATOM   1620  C   ILE A 104       7.681  11.952 -28.090  1.00  0.82           C  
ATOM   1621  O   ILE A 104       7.974  12.552 -27.051  1.00  0.82           O  
ATOM   1622  CB  ILE A 104       5.345  11.271 -27.758  1.00  0.82           C  
ATOM   1623  CG1 ILE A 104       4.322  10.165 -27.934  1.00  0.82           C  
ATOM   1624  CG2 ILE A 104       5.051  12.489 -28.602  1.00  0.82           C  
ATOM   1625  CD1 ILE A 104       2.946  10.561 -27.440  1.00  0.82           C  
ATOM   1626  H   ILE A 104       7.138   9.951 -26.127  1.00  0.82           H  
ATOM   1627  HA  ILE A 104       6.753  10.335 -29.061  1.00  0.82           H  
ATOM   1628  HB  ILE A 104       5.289  11.564 -26.705  1.00  0.82           H  
ATOM   1629 1HG1 ILE A 104       4.257   9.906 -28.989  1.00  0.82           H  
ATOM   1630 2HG1 ILE A 104       4.647   9.281 -27.381  1.00  0.82           H  
ATOM   1631 1HG2 ILE A 104       4.061  12.864 -28.380  1.00  0.82           H  
ATOM   1632 2HG2 ILE A 104       5.770  13.265 -28.390  1.00  0.82           H  
ATOM   1633 3HG2 ILE A 104       5.120  12.218 -29.637  1.00  0.82           H  
ATOM   1634 1HD1 ILE A 104       2.255   9.732 -27.592  1.00  0.82           H  
ATOM   1635 2HD1 ILE A 104       2.997  10.804 -26.377  1.00  0.82           H  
ATOM   1636 3HD1 ILE A 104       2.591  11.435 -27.993  1.00  0.82           H  
ATOM   1637  N   VAL A 105       8.135  12.328 -29.277  1.00  0.78           N  
ATOM   1638  CA  VAL A 105       8.951  13.506 -29.304  1.00  0.78           C  
ATOM   1639  C   VAL A 105       7.986  14.604 -29.677  1.00  0.78           C  
ATOM   1640  O   VAL A 105       7.361  14.572 -30.746  1.00  0.78           O  
ATOM   1641  CB  VAL A 105      10.115  13.373 -30.257  1.00  0.78           C  
ATOM   1642  CG1 VAL A 105      10.953  14.697 -30.116  1.00  0.78           C  
ATOM   1643  CG2 VAL A 105      10.851  12.050 -29.883  1.00  0.78           C  
ATOM   1644  H   VAL A 105       7.918  11.802 -30.124  1.00  0.78           H  
ATOM   1645  HA  VAL A 105       9.353  13.715 -28.315  1.00  0.78           H  
ATOM   1646  HB  VAL A 105       9.775  13.309 -31.289  1.00  0.78           H  
ATOM   1647 1HG1 VAL A 105      11.821  14.685 -30.727  1.00  0.78           H  
ATOM   1648 2HG1 VAL A 105      10.333  15.554 -30.384  1.00  0.78           H  
ATOM   1649 3HG1 VAL A 105      11.272  14.803 -29.080  1.00  0.78           H  
ATOM   1650 1HG2 VAL A 105      11.703  11.884 -30.497  1.00  0.78           H  
ATOM   1651 2HG2 VAL A 105      11.167  12.078 -28.865  1.00  0.78           H  
ATOM   1652 3HG2 VAL A 105      10.154  11.215 -30.014  1.00  0.78           H  
ATOM   1653  N   MET A 106       7.787  15.499 -28.723  1.00  0.77           N  
ATOM   1654  CA  MET A 106       6.757  16.513 -28.797  1.00  0.77           C  
ATOM   1655  C   MET A 106       7.211  17.679 -29.640  1.00  0.77           C  
ATOM   1656  O   MET A 106       6.437  18.255 -30.404  1.00  0.77           O  
ATOM   1657  CB  MET A 106       6.453  16.970 -27.392  1.00  0.77           C  
ATOM   1658  CG  MET A 106       5.851  15.921 -26.519  1.00  0.77           C  
ATOM   1659  SD  MET A 106       5.669  16.505 -24.849  1.00  0.77           S  
ATOM   1660  CE  MET A 106       4.309  17.582 -24.908  1.00  0.77           C  
ATOM   1661  H   MET A 106       8.399  15.472 -27.907  1.00  0.77           H  
ATOM   1662  HA  MET A 106       5.863  16.082 -29.251  1.00  0.77           H  
ATOM   1663 1HB  MET A 106       7.359  17.322 -26.917  1.00  0.77           H  
ATOM   1664 2HB  MET A 106       5.752  17.795 -27.435  1.00  0.77           H  
ATOM   1665 1HG  MET A 106       4.883  15.650 -26.916  1.00  0.77           H  
ATOM   1666 2HG  MET A 106       6.489  15.031 -26.516  1.00  0.77           H  
ATOM   1667 1HE  MET A 106       4.165  18.030 -23.951  1.00  0.77           H  
ATOM   1668 2HE  MET A 106       4.473  18.343 -25.639  1.00  0.77           H  
ATOM   1669 3HE  MET A 106       3.442  17.041 -25.171  1.00  0.77           H  
ATOM   1670  N   ASP A 107       8.489  18.014 -29.508  1.00  0.78           N  
ATOM   1671  CA  ASP A 107       9.048  19.108 -30.294  1.00  0.78           C  
ATOM   1672  C   ASP A 107      10.559  18.990 -30.348  1.00  0.78           C  
ATOM   1673  O   ASP A 107      11.164  18.260 -29.560  1.00  0.78           O  
ATOM   1674  CB  ASP A 107       8.590  20.473 -29.747  1.00  0.78           C  
ATOM   1675  CG  ASP A 107       8.639  21.611 -30.791  1.00  0.78           C  
ATOM   1676  OD1 ASP A 107       9.135  21.377 -31.871  1.00  0.78           O  
ATOM   1677  OD2 ASP A 107       8.184  22.692 -30.499  1.00  0.78           O  
ATOM   1678  H   ASP A 107       9.059  17.491 -28.840  1.00  0.78           H  
ATOM   1679  HA  ASP A 107       8.677  19.023 -31.315  1.00  0.78           H  
ATOM   1680 1HB  ASP A 107       7.563  20.390 -29.397  1.00  0.78           H  
ATOM   1681 2HB  ASP A 107       9.189  20.735 -28.895  1.00  0.78           H  
ATOM   1682  N   THR A 108      11.151  19.683 -31.306  1.00  0.79           N  
ATOM   1683  CA  THR A 108      12.600  19.680 -31.489  1.00  0.79           C  
ATOM   1684  C   THR A 108      13.080  20.699 -32.500  1.00  0.79           C  
ATOM   1685  O   THR A 108      12.328  21.111 -33.381  1.00  0.79           O  
ATOM   1686  CB  THR A 108      13.085  18.315 -31.953  1.00  0.79           C  
ATOM   1687  OG1 THR A 108      14.532  18.310 -31.981  1.00  0.79           O  
ATOM   1688  CG2 THR A 108      12.493  18.042 -33.343  1.00  0.79           C  
ATOM   1689  H   THR A 108      10.547  20.268 -31.889  1.00  0.79           H  
ATOM   1690  HA  THR A 108      13.069  19.923 -30.543  1.00  0.79           H  
ATOM   1691  HB  THR A 108      12.752  17.548 -31.264  1.00  0.79           H  
ATOM   1692  HG1 THR A 108      14.869  18.804 -31.195  1.00  0.79           H  
ATOM   1693 1HG2 THR A 108      12.788  17.100 -33.690  1.00  0.79           H  
ATOM   1694 2HG2 THR A 108      11.403  18.062 -33.279  1.00  0.79           H  
ATOM   1695 3HG2 THR A 108      12.828  18.810 -34.043  1.00  0.79           H  
ATOM   1696  N   ASP A 109      14.365  21.033 -32.449  1.00  0.80           N  
ATOM   1697  CA  ASP A 109      14.893  21.810 -33.559  1.00  0.80           C  
ATOM   1698  C   ASP A 109      16.132  21.132 -34.139  1.00  0.80           C  
ATOM   1699  O   ASP A 109      16.927  21.783 -34.801  1.00  0.80           O  
ATOM   1700  CB  ASP A 109      15.268  23.241 -33.161  1.00  0.80           C  
ATOM   1701  CG  ASP A 109      16.461  23.366 -32.284  1.00  0.80           C  
ATOM   1702  OD1 ASP A 109      17.028  22.345 -31.910  1.00  0.80           O  
ATOM   1703  OD2 ASP A 109      16.860  24.492 -32.035  1.00  0.80           O  
ATOM   1704  H   ASP A 109      14.941  20.719 -31.669  1.00  0.80           H  
ATOM   1705  HA  ASP A 109      14.147  21.859 -34.350  1.00  0.80           H  
ATOM   1706 1HB  ASP A 109      15.440  23.827 -34.062  1.00  0.80           H  
ATOM   1707 2HB  ASP A 109      14.418  23.693 -32.641  1.00  0.80           H  
ATOM   1708  N   TYR A 110      16.341  19.841 -33.819  1.00  0.80           N  
ATOM   1709  CA  TYR A 110      17.451  18.954 -34.283  1.00  0.80           C  
ATOM   1710  C   TYR A 110      18.916  19.347 -33.913  1.00  0.80           C  
ATOM   1711  O   TYR A 110      19.778  18.475 -33.705  1.00  0.80           O  
ATOM   1712  CB  TYR A 110      17.443  18.920 -35.824  1.00  0.80           C  
ATOM   1713  CG  TYR A 110      16.195  18.428 -36.528  1.00  0.80           C  
ATOM   1714  CD1 TYR A 110      15.229  19.313 -37.006  1.00  0.80           C  
ATOM   1715  CD2 TYR A 110      16.069  17.116 -36.781  1.00  0.80           C  
ATOM   1716  CE1 TYR A 110      14.133  18.823 -37.708  1.00  0.80           C  
ATOM   1717  CE2 TYR A 110      14.999  16.634 -37.496  1.00  0.80           C  
ATOM   1718  CZ  TYR A 110      14.039  17.460 -37.949  1.00  0.80           C  
ATOM   1719  OH  TYR A 110      12.990  16.930 -38.654  1.00  0.80           O  
ATOM   1720  H   TYR A 110      15.640  19.404 -33.226  1.00  0.80           H  
ATOM   1721  HA  TYR A 110      17.266  17.958 -33.878  1.00  0.80           H  
ATOM   1722 1HB  TYR A 110      17.682  19.908 -36.214  1.00  0.80           H  
ATOM   1723 2HB  TYR A 110      18.262  18.271 -36.142  1.00  0.80           H  
ATOM   1724  HD1 TYR A 110      15.330  20.385 -36.830  1.00  0.80           H  
ATOM   1725  HD2 TYR A 110      16.832  16.432 -36.416  1.00  0.80           H  
ATOM   1726  HE1 TYR A 110      13.368  19.507 -38.082  1.00  0.80           H  
ATOM   1727  HE2 TYR A 110      14.923  15.566 -37.692  1.00  0.80           H  
ATOM   1728  HH  TYR A 110      12.239  17.541 -38.644  1.00  0.80           H  
ATOM   1729  N   ASP A 111      19.172  20.652 -33.799  1.00  0.79           N  
ATOM   1730  CA  ASP A 111      20.485  21.234 -33.538  1.00  0.79           C  
ATOM   1731  C   ASP A 111      20.734  21.736 -32.125  1.00  0.79           C  
ATOM   1732  O   ASP A 111      21.886  21.803 -31.703  1.00  0.79           O  
ATOM   1733  CB  ASP A 111      20.771  22.361 -34.530  1.00  0.79           C  
ATOM   1734  CG  ASP A 111      20.891  21.875 -35.987  1.00  0.79           C  
ATOM   1735  OD1 ASP A 111      21.693  20.998 -36.236  1.00  0.79           O  
ATOM   1736  OD2 ASP A 111      20.198  22.392 -36.830  1.00  0.79           O  
ATOM   1737  H   ASP A 111      18.404  21.284 -33.980  1.00  0.79           H  
ATOM   1738  HA  ASP A 111      21.223  20.454 -33.729  1.00  0.79           H  
ATOM   1739 1HB  ASP A 111      19.956  23.089 -34.473  1.00  0.79           H  
ATOM   1740 2HB  ASP A 111      21.687  22.873 -34.242  1.00  0.79           H  
ATOM   1741  N   ASN A 112      19.705  22.180 -31.411  1.00  0.76           N  
ATOM   1742  CA  ASN A 112      19.941  22.697 -30.074  1.00  0.76           C  
ATOM   1743  C   ASN A 112      19.162  21.951 -28.999  1.00  0.76           C  
ATOM   1744  O   ASN A 112      19.683  21.770 -27.888  1.00  0.76           O  
ATOM   1745  CB  ASN A 112      19.568  24.150 -30.008  1.00  0.76           C  
ATOM   1746  CG  ASN A 112      20.365  25.014 -30.910  1.00  0.76           C  
ATOM   1747  OD1 ASN A 112      21.550  25.307 -30.696  1.00  0.76           O  
ATOM   1748  ND2 ASN A 112      19.704  25.448 -31.945  1.00  0.76           N  
ATOM   1749  H   ASN A 112      18.751  22.168 -31.764  1.00  0.76           H  
ATOM   1750  HA  ASN A 112      20.996  22.592 -29.837  1.00  0.76           H  
ATOM   1751 1HB  ASN A 112      18.534  24.248 -30.293  1.00  0.76           H  
ATOM   1752 2HB  ASN A 112      19.662  24.510 -28.986  1.00  0.76           H  
ATOM   1753 1HD2 ASN A 112      20.141  26.044 -32.614  1.00  0.76           H  
ATOM   1754 2HD2 ASN A 112      18.721  25.168 -32.051  1.00  0.76           H  
ATOM   1755  N   TRP A 113      17.929  21.524 -29.330  1.00  0.74           N  
ATOM   1756  CA  TRP A 113      17.033  20.926 -28.326  1.00  0.74           C  
ATOM   1757  C   TRP A 113      15.965  19.920 -28.795  1.00  0.74           C  
ATOM   1758  O   TRP A 113      15.576  19.849 -29.973  1.00  0.74           O  
ATOM   1759  CB  TRP A 113      16.358  22.038 -27.523  1.00  0.74           C  
ATOM   1760  CG  TRP A 113      15.553  23.004 -28.312  1.00  0.74           C  
ATOM   1761  CD1 TRP A 113      15.995  24.182 -28.822  1.00  0.74           C  
ATOM   1762  CD2 TRP A 113      14.174  22.906 -28.686  1.00  0.74           C  
ATOM   1763  NE1 TRP A 113      14.996  24.809 -29.497  1.00  0.74           N  
ATOM   1764  CE2 TRP A 113      13.874  24.046 -29.430  1.00  0.74           C  
ATOM   1765  CE3 TRP A 113      13.187  21.968 -28.461  1.00  0.74           C  
ATOM   1766  CZ2 TRP A 113      12.625  24.259 -29.962  1.00  0.74           C  
ATOM   1767  CZ3 TRP A 113      11.947  22.188 -28.989  1.00  0.74           C  
ATOM   1768  CH2 TRP A 113      11.665  23.296 -29.721  1.00  0.74           C  
ATOM   1769  H   TRP A 113      17.593  21.712 -30.279  1.00  0.74           H  
ATOM   1770  HA  TRP A 113      17.661  20.400 -27.625  1.00  0.74           H  
ATOM   1771 1HB  TRP A 113      15.720  21.598 -26.751  1.00  0.74           H  
ATOM   1772 2HB  TRP A 113      17.137  22.588 -27.024  1.00  0.74           H  
ATOM   1773  HD1 TRP A 113      16.999  24.568 -28.713  1.00  0.74           H  
ATOM   1774  HE1 TRP A 113      15.087  25.693 -29.976  1.00  0.74           H  
ATOM   1775  HE3 TRP A 113      13.390  21.073 -27.878  1.00  0.74           H  
ATOM   1776  HZ2 TRP A 113      12.383  25.145 -30.548  1.00  0.74           H  
ATOM   1777  HZ3 TRP A 113      11.198  21.452 -28.808  1.00  0.74           H  
ATOM   1778  HH2 TRP A 113      10.659  23.428 -30.126  1.00  0.74           H  
ATOM   1779  N   ALA A 114      15.458  19.152 -27.817  1.00  0.72           N  
ATOM   1780  CA  ALA A 114      14.327  18.235 -28.033  1.00  0.72           C  
ATOM   1781  C   ALA A 114      13.491  18.072 -26.754  1.00  0.72           C  
ATOM   1782  O   ALA A 114      14.021  18.023 -25.637  1.00  0.72           O  
ATOM   1783  CB  ALA A 114      14.825  16.870 -28.523  1.00  0.72           C  
ATOM   1784  H   ALA A 114      15.878  19.230 -26.887  1.00  0.72           H  
ATOM   1785  HA  ALA A 114      13.678  18.664 -28.789  1.00  0.72           H  
ATOM   1786 1HB  ALA A 114      13.964  16.220 -28.700  1.00  0.72           H  
ATOM   1787 2HB  ALA A 114      15.381  16.996 -29.452  1.00  0.72           H  
ATOM   1788 3HB  ALA A 114      15.467  16.421 -27.779  1.00  0.72           H  
ATOM   1789  N   CYS A 115      12.177  17.932 -26.922  1.00  0.71           N  
ATOM   1790  CA  CYS A 115      11.265  17.730 -25.803  1.00  0.71           C  
ATOM   1791  C   CYS A 115      10.633  16.340 -25.938  1.00  0.71           C  
ATOM   1792  O   CYS A 115       9.924  16.086 -26.916  1.00  0.71           O  
ATOM   1793  CB  CYS A 115      10.116  18.732 -25.818  1.00  0.71           C  
ATOM   1794  SG  CYS A 115      10.517  20.479 -26.194  1.00  0.71           S  
ATOM   1795  H   CYS A 115      11.798  17.987 -27.867  1.00  0.71           H  
ATOM   1796  HA  CYS A 115      11.816  17.793 -24.860  1.00  0.71           H  
ATOM   1797 1HB  CYS A 115       9.387  18.407 -26.556  1.00  0.71           H  
ATOM   1798 2HB  CYS A 115       9.614  18.712 -24.853  1.00  0.71           H  
ATOM   1799  N   ILE A 116      10.899  15.440 -24.982  1.00  0.73           N  
ATOM   1800  CA  ILE A 116      10.433  14.043 -25.088  1.00  0.73           C  
ATOM   1801  C   ILE A 116       9.500  13.635 -23.937  1.00  0.73           C  
ATOM   1802  O   ILE A 116       9.747  13.969 -22.778  1.00  0.73           O  
ATOM   1803  CB  ILE A 116      11.623  13.070 -25.193  1.00  0.73           C  
ATOM   1804  CG1 ILE A 116      12.464  13.443 -26.413  1.00  0.73           C  
ATOM   1805  CG2 ILE A 116      11.140  11.655 -25.311  1.00  0.73           C  
ATOM   1806  CD1 ILE A 116      13.735  12.671 -26.535  1.00  0.73           C  
ATOM   1807  H   ILE A 116      11.463  15.719 -24.177  1.00  0.73           H  
ATOM   1808  HA  ILE A 116       9.864  13.946 -26.008  1.00  0.73           H  
ATOM   1809  HB  ILE A 116      12.255  13.169 -24.314  1.00  0.73           H  
ATOM   1810 1HG1 ILE A 116      11.877  13.311 -27.284  1.00  0.73           H  
ATOM   1811 2HG1 ILE A 116      12.737  14.493 -26.345  1.00  0.73           H  
ATOM   1812 1HG2 ILE A 116      11.996  10.988 -25.395  1.00  0.73           H  
ATOM   1813 2HG2 ILE A 116      10.564  11.381 -24.433  1.00  0.73           H  
ATOM   1814 3HG2 ILE A 116      10.516  11.566 -26.203  1.00  0.73           H  
ATOM   1815 1HD1 ILE A 116      14.280  13.006 -27.418  1.00  0.73           H  
ATOM   1816 2HD1 ILE A 116      14.343  12.832 -25.648  1.00  0.73           H  
ATOM   1817 3HD1 ILE A 116      13.509  11.611 -26.629  1.00  0.73           H  
ATOM   1818  N   TYR A 117       8.419  12.915 -24.268  1.00  0.77           N  
ATOM   1819  CA  TYR A 117       7.398  12.507 -23.301  1.00  0.77           C  
ATOM   1820  C   TYR A 117       6.852  11.081 -23.409  1.00  0.77           C  
ATOM   1821  O   TYR A 117       6.636  10.538 -24.493  1.00  0.77           O  
ATOM   1822  CB  TYR A 117       6.211  13.426 -23.431  1.00  0.77           C  
ATOM   1823  CG  TYR A 117       5.033  13.051 -22.620  1.00  0.77           C  
ATOM   1824  CD1 TYR A 117       4.951  13.442 -21.321  1.00  0.77           C  
ATOM   1825  CD2 TYR A 117       4.022  12.294 -23.188  1.00  0.77           C  
ATOM   1826  CE1 TYR A 117       3.860  13.135 -20.582  1.00  0.77           C  
ATOM   1827  CE2 TYR A 117       2.916  11.971 -22.435  1.00  0.77           C  
ATOM   1828  CZ  TYR A 117       2.834  12.416 -21.143  1.00  0.77           C  
ATOM   1829  OH  TYR A 117       1.733  12.166 -20.407  1.00  0.77           O  
ATOM   1830  H   TYR A 117       8.279  12.677 -25.248  1.00  0.77           H  
ATOM   1831  HA  TYR A 117       7.822  12.612 -22.306  1.00  0.77           H  
ATOM   1832 1HB  TYR A 117       6.517  14.410 -23.120  1.00  0.77           H  
ATOM   1833 2HB  TYR A 117       5.906  13.475 -24.477  1.00  0.77           H  
ATOM   1834  HD1 TYR A 117       5.739  14.017 -20.891  1.00  0.77           H  
ATOM   1835  HD2 TYR A 117       4.096  11.972 -24.228  1.00  0.77           H  
ATOM   1836  HE1 TYR A 117       3.801  13.473 -19.568  1.00  0.77           H  
ATOM   1837  HE2 TYR A 117       2.099  11.393 -22.873  1.00  0.77           H  
ATOM   1838  HH  TYR A 117       1.713  12.796 -19.686  1.00  0.77           H  
ATOM   1839  N   SER A 118       6.619  10.477 -22.250  1.00  0.84           N  
ATOM   1840  CA  SER A 118       5.968   9.176 -22.166  1.00  0.84           C  
ATOM   1841  C   SER A 118       5.077   9.132 -20.923  1.00  0.84           C  
ATOM   1842  O   SER A 118       5.196   9.971 -20.026  1.00  0.84           O  
ATOM   1843  CB  SER A 118       7.001   8.063 -22.147  1.00  0.84           C  
ATOM   1844  OG  SER A 118       7.802   8.146 -21.006  1.00  0.84           O  
ATOM   1845  H   SER A 118       6.879  10.955 -21.386  1.00  0.84           H  
ATOM   1846  HA  SER A 118       5.336   9.042 -23.045  1.00  0.84           H  
ATOM   1847 1HB  SER A 118       6.500   7.097 -22.170  1.00  0.84           H  
ATOM   1848 2HB  SER A 118       7.625   8.134 -23.034  1.00  0.84           H  
ATOM   1849  HG  SER A 118       8.065   9.072 -20.953  1.00  0.84           H  
ATOM   1850  N   CYS A 119       4.169   8.167 -20.866  1.00  0.94           N  
ATOM   1851  CA  CYS A 119       3.303   8.036 -19.697  1.00  0.94           C  
ATOM   1852  C   CYS A 119       2.845   6.605 -19.573  1.00  0.94           C  
ATOM   1853  O   CYS A 119       2.441   5.978 -20.557  1.00  0.94           O  
ATOM   1854  CB  CYS A 119       2.119   8.983 -19.788  1.00  0.94           C  
ATOM   1855  SG  CYS A 119       1.034   9.009 -18.332  1.00  0.94           S  
ATOM   1856  H   CYS A 119       4.090   7.505 -21.625  1.00  0.94           H  
ATOM   1857  HA  CYS A 119       3.877   8.292 -18.807  1.00  0.94           H  
ATOM   1858 1HB  CYS A 119       2.509   9.961 -19.902  1.00  0.94           H  
ATOM   1859 2HB  CYS A 119       1.527   8.754 -20.667  1.00  0.94           H  
ATOM   1860  N   ILE A 120       3.007   6.082 -18.368  1.00  1.04           N  
ATOM   1861  CA  ILE A 120       2.748   4.693 -18.061  1.00  1.04           C  
ATOM   1862  C   ILE A 120       1.572   4.442 -17.145  1.00  1.04           C  
ATOM   1863  O   ILE A 120       1.424   5.078 -16.097  1.00  1.04           O  
ATOM   1864  CB  ILE A 120       4.018   4.079 -17.457  1.00  1.04           C  
ATOM   1865  CG1 ILE A 120       5.166   4.283 -18.445  1.00  1.04           C  
ATOM   1866  CG2 ILE A 120       3.828   2.613 -17.109  1.00  1.04           C  
ATOM   1867  CD1 ILE A 120       4.928   3.638 -19.795  1.00  1.04           C  
ATOM   1868  H   ILE A 120       3.305   6.708 -17.621  1.00  1.04           H  
ATOM   1869  HA  ILE A 120       2.541   4.179 -18.997  1.00  1.04           H  
ATOM   1870  HB  ILE A 120       4.275   4.615 -16.560  1.00  1.04           H  
ATOM   1871 1HG1 ILE A 120       5.315   5.352 -18.593  1.00  1.04           H  
ATOM   1872 2HG1 ILE A 120       6.071   3.871 -18.021  1.00  1.04           H  
ATOM   1873 1HG2 ILE A 120       4.747   2.221 -16.677  1.00  1.04           H  
ATOM   1874 2HG2 ILE A 120       3.023   2.507 -16.387  1.00  1.04           H  
ATOM   1875 3HG2 ILE A 120       3.580   2.050 -18.006  1.00  1.04           H  
ATOM   1876 1HD1 ILE A 120       5.761   3.839 -20.440  1.00  1.04           H  
ATOM   1877 2HD1 ILE A 120       4.805   2.562 -19.670  1.00  1.04           H  
ATOM   1878 3HD1 ILE A 120       4.035   4.044 -20.248  1.00  1.04           H  
ATOM   1879  N   THR A 121       0.722   3.506 -17.541  1.00  1.13           N  
ATOM   1880  CA  THR A 121      -0.396   3.152 -16.689  1.00  1.13           C  
ATOM   1881  C   THR A 121       0.056   2.036 -15.749  1.00  1.13           C  
ATOM   1882  O   THR A 121       0.619   1.028 -16.183  1.00  1.13           O  
ATOM   1883  CB  THR A 121      -1.624   2.717 -17.504  1.00  1.13           C  
ATOM   1884  OG1 THR A 121      -2.039   3.779 -18.378  1.00  1.13           O  
ATOM   1885  CG2 THR A 121      -2.758   2.408 -16.546  1.00  1.13           C  
ATOM   1886  H   THR A 121       0.866   3.030 -18.420  1.00  1.13           H  
ATOM   1887  HA  THR A 121      -0.673   4.006 -16.078  1.00  1.13           H  
ATOM   1888  HB  THR A 121      -1.389   1.834 -18.093  1.00  1.13           H  
ATOM   1889  HG1 THR A 121      -2.138   4.595 -17.861  1.00  1.13           H  
ATOM   1890 1HG2 THR A 121      -3.641   2.102 -17.100  1.00  1.13           H  
ATOM   1891 2HG2 THR A 121      -2.456   1.605 -15.879  1.00  1.13           H  
ATOM   1892 3HG2 THR A 121      -2.991   3.297 -15.956  1.00  1.13           H  
ATOM   1893  N   LEU A 122      -0.132   2.269 -14.460  1.00  1.19           N  
ATOM   1894  CA  LEU A 122       0.232   1.357 -13.390  1.00  1.19           C  
ATOM   1895  C   LEU A 122      -1.050   0.896 -12.694  1.00  1.19           C  
ATOM   1896  O   LEU A 122      -1.584   1.613 -11.845  1.00  1.19           O  
ATOM   1897  CB  LEU A 122       1.116   2.100 -12.383  1.00  1.19           C  
ATOM   1898  CG  LEU A 122       2.385   2.777 -12.953  1.00  1.19           C  
ATOM   1899  CD1 LEU A 122       3.037   3.602 -11.851  1.00  1.19           C  
ATOM   1900  CD2 LEU A 122       3.337   1.727 -13.488  1.00  1.19           C  
ATOM   1901  H   LEU A 122      -0.611   3.124 -14.214  1.00  1.19           H  
ATOM   1902  HA  LEU A 122       0.755   0.496 -13.803  1.00  1.19           H  
ATOM   1903 1HB  LEU A 122       0.515   2.879 -11.914  1.00  1.19           H  
ATOM   1904 2HB  LEU A 122       1.429   1.398 -11.611  1.00  1.19           H  
ATOM   1905  HG  LEU A 122       2.105   3.456 -13.765  1.00  1.19           H  
ATOM   1906 1HD1 LEU A 122       3.919   4.097 -12.236  1.00  1.19           H  
ATOM   1907 2HD1 LEU A 122       2.323   4.348 -11.507  1.00  1.19           H  
ATOM   1908 3HD1 LEU A 122       3.319   2.955 -11.023  1.00  1.19           H  
ATOM   1909 1HD2 LEU A 122       4.225   2.214 -13.890  1.00  1.19           H  
ATOM   1910 2HD2 LEU A 122       3.626   1.051 -12.683  1.00  1.19           H  
ATOM   1911 3HD2 LEU A 122       2.845   1.158 -14.278  1.00  1.19           H  
ATOM   1912  N   GLY A 123      -1.558  -0.285 -13.019  1.00  1.21           N  
ATOM   1913  CA  GLY A 123      -2.861  -0.654 -12.466  1.00  1.21           C  
ATOM   1914  C   GLY A 123      -3.885   0.368 -12.961  1.00  1.21           C  
ATOM   1915  O   GLY A 123      -4.008   0.567 -14.167  1.00  1.21           O  
ATOM   1916  H   GLY A 123      -1.084  -0.882 -13.683  1.00  1.21           H  
ATOM   1917 1HA  GLY A 123      -3.139  -1.656 -12.791  1.00  1.21           H  
ATOM   1918 2HA  GLY A 123      -2.822  -0.652 -11.376  1.00  1.21           H  
ATOM   1919  N   ASP A 124      -4.646   0.985 -12.052  1.00  1.18           N  
ATOM   1920  CA  ASP A 124      -5.633   1.986 -12.475  1.00  1.18           C  
ATOM   1921  C   ASP A 124      -5.098   3.423 -12.384  1.00  1.18           C  
ATOM   1922  O   ASP A 124      -5.860   4.374 -12.542  1.00  1.18           O  
ATOM   1923  CB  ASP A 124      -6.905   1.941 -11.616  1.00  1.18           C  
ATOM   1924  CG  ASP A 124      -6.659   2.311 -10.134  1.00  1.18           C  
ATOM   1925  OD1 ASP A 124      -5.624   1.983  -9.580  1.00  1.18           O  
ATOM   1926  OD2 ASP A 124      -7.472   3.008  -9.557  1.00  1.18           O  
ATOM   1927  H   ASP A 124      -4.519   0.780 -11.072  1.00  1.18           H  
ATOM   1928  HA  ASP A 124      -5.901   1.789 -13.513  1.00  1.18           H  
ATOM   1929 1HB  ASP A 124      -7.640   2.634 -12.028  1.00  1.18           H  
ATOM   1930 2HB  ASP A 124      -7.339   0.943 -11.662  1.00  1.18           H  
ATOM   1931  N   LYS A 125      -3.811   3.577 -12.088  1.00  1.11           N  
ATOM   1932  CA  LYS A 125      -3.189   4.886 -11.886  1.00  1.11           C  
ATOM   1933  C   LYS A 125      -2.227   5.214 -13.028  1.00  1.11           C  
ATOM   1934  O   LYS A 125      -1.852   4.315 -13.774  1.00  1.11           O  
ATOM   1935  CB  LYS A 125      -2.424   4.881 -10.578  1.00  1.11           C  
ATOM   1936  CG  LYS A 125      -3.205   4.435  -9.319  1.00  1.11           C  
ATOM   1937  CD  LYS A 125      -4.308   5.378  -8.897  1.00  1.11           C  
ATOM   1938  CE  LYS A 125      -4.895   4.963  -7.529  1.00  1.11           C  
ATOM   1939  NZ  LYS A 125      -5.781   3.739  -7.610  1.00  1.11           N  
ATOM   1940  H   LYS A 125      -3.222   2.752 -11.976  1.00  1.11           H  
ATOM   1941  HA  LYS A 125      -3.963   5.657 -11.858  1.00  1.11           H  
ATOM   1942 1HB  LYS A 125      -1.528   4.265 -10.674  1.00  1.11           H  
ATOM   1943 2HB  LYS A 125      -2.121   5.891 -10.394  1.00  1.11           H  
ATOM   1944 1HG  LYS A 125      -3.645   3.457  -9.510  1.00  1.11           H  
ATOM   1945 2HG  LYS A 125      -2.512   4.330  -8.507  1.00  1.11           H  
ATOM   1946 1HD  LYS A 125      -3.916   6.392  -8.837  1.00  1.11           H  
ATOM   1947 2HD  LYS A 125      -5.107   5.340  -9.642  1.00  1.11           H  
ATOM   1948 1HE  LYS A 125      -4.066   4.742  -6.863  1.00  1.11           H  
ATOM   1949 2HE  LYS A 125      -5.471   5.789  -7.114  1.00  1.11           H  
ATOM   1950 1HZ  LYS A 125      -6.121   3.488  -6.708  1.00  1.11           H  
ATOM   1951 2HZ  LYS A 125      -6.588   3.881  -8.229  1.00  1.11           H  
ATOM   1952 3HZ  LYS A 125      -5.286   2.939  -8.017  1.00  1.11           H  
ATOM   1953  N   ASN A 126      -1.793   6.471 -13.147  1.00  1.03           N  
ATOM   1954  CA  ASN A 126      -0.836   6.848 -14.195  1.00  1.03           C  
ATOM   1955  C   ASN A 126       0.360   7.662 -13.701  1.00  1.03           C  
ATOM   1956  O   ASN A 126       0.260   8.441 -12.747  1.00  1.03           O  
ATOM   1957  CB  ASN A 126      -1.555   7.595 -15.310  1.00  1.03           C  
ATOM   1958  CG  ASN A 126      -2.437   6.676 -16.103  1.00  1.03           C  
ATOM   1959  OD1 ASN A 126      -1.928   5.953 -16.950  1.00  1.03           O  
ATOM   1960  ND2 ASN A 126      -3.705   6.666 -15.844  1.00  1.03           N  
ATOM   1961  H   ASN A 126      -2.151   7.177 -12.511  1.00  1.03           H  
ATOM   1962  HA  ASN A 126      -0.424   5.935 -14.622  1.00  1.03           H  
ATOM   1963 1HB  ASN A 126      -2.169   8.398 -14.897  1.00  1.03           H  
ATOM   1964 2HB  ASN A 126      -0.822   8.051 -15.971  1.00  1.03           H  
ATOM   1965 1HD2 ASN A 126      -4.322   6.059 -16.342  1.00  1.03           H  
ATOM   1966 2HD2 ASN A 126      -4.079   7.298 -15.142  1.00  1.03           H  
ATOM   1967  N   ILE A 127       1.503   7.481 -14.375  1.00  0.95           N  
ATOM   1968  CA  ILE A 127       2.702   8.249 -14.050  1.00  0.95           C  
ATOM   1969  C   ILE A 127       3.330   8.840 -15.308  1.00  0.95           C  
ATOM   1970  O   ILE A 127       3.464   8.166 -16.333  1.00  0.95           O  
ATOM   1971  CB  ILE A 127       3.730   7.358 -13.340  1.00  0.95           C  
ATOM   1972  CG1 ILE A 127       4.912   8.181 -12.859  1.00  0.95           C  
ATOM   1973  CG2 ILE A 127       4.202   6.271 -14.282  1.00  0.95           C  
ATOM   1974  CD1 ILE A 127       5.765   7.451 -11.857  1.00  0.95           C  
ATOM   1975  H   ILE A 127       1.532   6.780 -15.118  1.00  0.95           H  
ATOM   1976  HA  ILE A 127       2.429   9.070 -13.386  1.00  0.95           H  
ATOM   1977  HB  ILE A 127       3.275   6.904 -12.481  1.00  0.95           H  
ATOM   1978 1HG1 ILE A 127       5.540   8.449 -13.714  1.00  0.95           H  
ATOM   1979 2HG1 ILE A 127       4.544   9.102 -12.395  1.00  0.95           H  
ATOM   1980 1HG2 ILE A 127       4.925   5.633 -13.780  1.00  0.95           H  
ATOM   1981 2HG2 ILE A 127       3.350   5.676 -14.592  1.00  0.95           H  
ATOM   1982 3HG2 ILE A 127       4.670   6.728 -15.155  1.00  0.95           H  
ATOM   1983 1HD1 ILE A 127       6.581   8.103 -11.563  1.00  0.95           H  
ATOM   1984 2HD1 ILE A 127       5.167   7.197 -10.983  1.00  0.95           H  
ATOM   1985 3HD1 ILE A 127       6.160   6.542 -12.306  1.00  0.95           H  
ATOM   1986  N   LEU A 128       3.769  10.091 -15.214  1.00  0.87           N  
ATOM   1987  CA  LEU A 128       4.367  10.781 -16.353  1.00  0.87           C  
ATOM   1988  C   LEU A 128       5.879  10.794 -16.302  1.00  0.87           C  
ATOM   1989  O   LEU A 128       6.479  10.830 -15.229  1.00  0.87           O  
ATOM   1990  CB  LEU A 128       3.902  12.241 -16.404  1.00  0.87           C  
ATOM   1991  CG  LEU A 128       2.506  12.514 -16.981  1.00  0.87           C  
ATOM   1992  CD1 LEU A 128       1.419  11.887 -16.089  1.00  0.87           C  
ATOM   1993  CD2 LEU A 128       2.327  14.040 -17.092  1.00  0.87           C  
ATOM   1994  H   LEU A 128       3.656  10.585 -14.339  1.00  0.87           H  
ATOM   1995  HA  LEU A 128       4.058  10.275 -17.268  1.00  0.87           H  
ATOM   1996 1HB  LEU A 128       3.926  12.645 -15.394  1.00  0.87           H  
ATOM   1997 2HB  LEU A 128       4.619  12.800 -17.009  1.00  0.87           H  
ATOM   1998  HG  LEU A 128       2.427  12.056 -17.959  1.00  0.87           H  
ATOM   1999 1HD1 LEU A 128       0.438  12.085 -16.514  1.00  0.87           H  
ATOM   2000 2HD1 LEU A 128       1.561  10.824 -16.026  1.00  0.87           H  
ATOM   2001 3HD1 LEU A 128       1.475  12.316 -15.089  1.00  0.87           H  
ATOM   2002 1HD2 LEU A 128       1.355  14.265 -17.509  1.00  0.87           H  
ATOM   2003 2HD2 LEU A 128       2.407  14.486 -16.101  1.00  0.87           H  
ATOM   2004 3HD2 LEU A 128       3.097  14.456 -17.729  1.00  0.87           H  
ATOM   2005  N   TYR A 129       6.484  10.824 -17.480  1.00  0.81           N  
ATOM   2006  CA  TYR A 129       7.920  10.977 -17.603  1.00  0.81           C  
ATOM   2007  C   TYR A 129       8.235  11.875 -18.776  1.00  0.81           C  
ATOM   2008  O   TYR A 129       7.683  11.744 -19.870  1.00  0.81           O  
ATOM   2009  CB  TYR A 129       8.603   9.624 -17.750  1.00  0.81           C  
ATOM   2010  CG  TYR A 129      10.130   9.655 -17.855  1.00  0.81           C  
ATOM   2011  CD1 TYR A 129      10.876  10.119 -16.789  1.00  0.81           C  
ATOM   2012  CD2 TYR A 129      10.776   9.140 -18.967  1.00  0.81           C  
ATOM   2013  CE1 TYR A 129      12.253  10.067 -16.816  1.00  0.81           C  
ATOM   2014  CE2 TYR A 129      12.160   9.085 -18.999  1.00  0.81           C  
ATOM   2015  CZ  TYR A 129      12.893   9.536 -17.922  1.00  0.81           C  
ATOM   2016  OH  TYR A 129      14.267   9.451 -17.938  1.00  0.81           O  
ATOM   2017  H   TYR A 129       5.930  10.725 -18.333  1.00  0.81           H  
ATOM   2018  HA  TYR A 129       8.300  11.453 -16.703  1.00  0.81           H  
ATOM   2019 1HB  TYR A 129       8.345   9.002 -16.885  1.00  0.81           H  
ATOM   2020 2HB  TYR A 129       8.214   9.122 -18.630  1.00  0.81           H  
ATOM   2021  HD1 TYR A 129      10.368  10.520 -15.911  1.00  0.81           H  
ATOM   2022  HD2 TYR A 129      10.194   8.758 -19.805  1.00  0.81           H  
ATOM   2023  HE1 TYR A 129      12.826  10.427 -15.960  1.00  0.81           H  
ATOM   2024  HE2 TYR A 129      12.667   8.667 -19.867  1.00  0.81           H  
ATOM   2025  HH  TYR A 129      14.610   9.713 -17.082  1.00  0.81           H  
ATOM   2026  N   ALA A 130       9.110  12.823 -18.555  1.00  0.75           N  
ATOM   2027  CA  ALA A 130       9.454  13.713 -19.633  1.00  0.75           C  
ATOM   2028  C   ALA A 130      10.847  14.227 -19.470  1.00  0.75           C  
ATOM   2029  O   ALA A 130      11.340  14.391 -18.350  1.00  0.75           O  
ATOM   2030  CB  ALA A 130       8.481  14.859 -19.692  1.00  0.75           C  
ATOM   2031  H   ALA A 130       9.546  12.912 -17.652  1.00  0.75           H  
ATOM   2032  HA  ALA A 130       9.416  13.149 -20.560  1.00  0.75           H  
ATOM   2033 1HB  ALA A 130       8.751  15.503 -20.518  1.00  0.75           H  
ATOM   2034 2HB  ALA A 130       7.489  14.487 -19.826  1.00  0.75           H  
ATOM   2035 3HB  ALA A 130       8.542  15.381 -18.779  1.00  0.75           H  
ATOM   2036  N   LEU A 131      11.480  14.474 -20.606  1.00  0.70           N  
ATOM   2037  CA  LEU A 131      12.836  14.974 -20.635  1.00  0.70           C  
ATOM   2038  C   LEU A 131      13.010  16.215 -21.503  1.00  0.70           C  
ATOM   2039  O   LEU A 131      12.421  16.326 -22.587  1.00  0.70           O  
ATOM   2040  CB  LEU A 131      13.737  13.896 -21.226  1.00  0.70           C  
ATOM   2041  CG  LEU A 131      13.748  12.552 -20.557  1.00  0.70           C  
ATOM   2042  CD1 LEU A 131      14.561  11.591 -21.395  1.00  0.70           C  
ATOM   2043  CD2 LEU A 131      14.298  12.706 -19.227  1.00  0.70           C  
ATOM   2044  H   LEU A 131      10.983  14.306 -21.478  1.00  0.70           H  
ATOM   2045  HA  LEU A 131      13.147  15.215 -19.622  1.00  0.70           H  
ATOM   2046 1HB  LEU A 131      13.471  13.753 -22.267  1.00  0.70           H  
ATOM   2047 2HB  LEU A 131      14.755  14.266 -21.175  1.00  0.70           H  
ATOM   2048  HG  LEU A 131      12.733  12.157 -20.488  1.00  0.70           H  
ATOM   2049 1HD1 LEU A 131      14.572  10.610 -20.915  1.00  0.70           H  
ATOM   2050 2HD1 LEU A 131      14.115  11.507 -22.388  1.00  0.70           H  
ATOM   2051 3HD1 LEU A 131      15.581  11.963 -21.484  1.00  0.70           H  
ATOM   2052 1HD2 LEU A 131      14.324  11.772 -18.719  1.00  0.70           H  
ATOM   2053 2HD2 LEU A 131      15.290  13.095 -19.305  1.00  0.70           H  
ATOM   2054 3HD2 LEU A 131      13.668  13.394 -18.696  1.00  0.70           H  
ATOM   2055  N   ILE A 132      13.906  17.097 -21.083  1.00  0.67           N  
ATOM   2056  CA  ILE A 132      14.336  18.181 -21.954  1.00  0.67           C  
ATOM   2057  C   ILE A 132      15.785  17.923 -22.290  1.00  0.67           C  
ATOM   2058  O   ILE A 132      16.640  17.870 -21.389  1.00  0.67           O  
ATOM   2059  CB  ILE A 132      14.182  19.566 -21.327  1.00  0.67           C  
ATOM   2060  CG1 ILE A 132      12.727  19.783 -20.976  1.00  0.67           C  
ATOM   2061  CG2 ILE A 132      14.689  20.654 -22.294  1.00  0.67           C  
ATOM   2062  CD1 ILE A 132      12.422  21.060 -20.208  1.00  0.67           C  
ATOM   2063  H   ILE A 132      14.310  16.997 -20.152  1.00  0.67           H  
ATOM   2064  HA  ILE A 132      13.763  18.160 -22.883  1.00  0.67           H  
ATOM   2065  HB  ILE A 132      14.754  19.607 -20.412  1.00  0.67           H  
ATOM   2066 1HG1 ILE A 132      12.178  19.773 -21.895  1.00  0.67           H  
ATOM   2067 2HG1 ILE A 132      12.389  18.947 -20.367  1.00  0.67           H  
ATOM   2068 1HG2 ILE A 132      14.576  21.635 -21.837  1.00  0.67           H  
ATOM   2069 2HG2 ILE A 132      15.737  20.482 -22.528  1.00  0.67           H  
ATOM   2070 3HG2 ILE A 132      14.119  20.612 -23.207  1.00  0.67           H  
ATOM   2071 1HD1 ILE A 132      11.350  21.112 -20.012  1.00  0.67           H  
ATOM   2072 2HD1 ILE A 132      12.935  21.074 -19.280  1.00  0.67           H  
ATOM   2073 3HD1 ILE A 132      12.722  21.928 -20.795  1.00  0.67           H  
ATOM   2074  N   LEU A 133      16.032  17.713 -23.579  1.00  0.65           N  
ATOM   2075  CA  LEU A 133      17.342  17.380 -24.105  1.00  0.65           C  
ATOM   2076  C   LEU A 133      17.950  18.552 -24.834  1.00  0.65           C  
ATOM   2077  O   LEU A 133      17.244  19.370 -25.436  1.00  0.65           O  
ATOM   2078  CB  LEU A 133      17.289  16.194 -25.074  1.00  0.65           C  
ATOM   2079  CG  LEU A 133      17.237  14.792 -24.514  1.00  0.65           C  
ATOM   2080  CD1 LEU A 133      15.959  14.601 -23.740  1.00  0.65           C  
ATOM   2081  CD2 LEU A 133      17.322  13.802 -25.681  1.00  0.65           C  
ATOM   2082  H   LEU A 133      15.261  17.792 -24.245  1.00  0.65           H  
ATOM   2083  HA  LEU A 133      17.979  17.121 -23.274  1.00  0.65           H  
ATOM   2084 1HB  LEU A 133      16.409  16.319 -25.690  1.00  0.65           H  
ATOM   2085 2HB  LEU A 133      18.155  16.247 -25.709  1.00  0.65           H  
ATOM   2086  HG  LEU A 133      18.079  14.632 -23.843  1.00  0.65           H  
ATOM   2087 1HD1 LEU A 133      15.929  13.589 -23.349  1.00  0.65           H  
ATOM   2088 2HD1 LEU A 133      15.930  15.296 -22.925  1.00  0.65           H  
ATOM   2089 3HD1 LEU A 133      15.099  14.767 -24.391  1.00  0.65           H  
ATOM   2090 1HD2 LEU A 133      17.290  12.781 -25.300  1.00  0.65           H  
ATOM   2091 2HD2 LEU A 133      16.486  13.964 -26.357  1.00  0.65           H  
ATOM   2092 3HD2 LEU A 133      18.244  13.953 -26.221  1.00  0.65           H  
ATOM   2093  N   SER A 134      19.271  18.586 -24.837  1.00  0.66           N  
ATOM   2094  CA  SER A 134      20.014  19.603 -25.548  1.00  0.66           C  
ATOM   2095  C   SER A 134      21.312  19.101 -26.131  1.00  0.66           C  
ATOM   2096  O   SER A 134      21.901  18.139 -25.665  1.00  0.66           O  
ATOM   2097  CB  SER A 134      20.336  20.779 -24.678  1.00  0.66           C  
ATOM   2098  OG  SER A 134      21.082  21.676 -25.441  1.00  0.66           O  
ATOM   2099  H   SER A 134      19.770  17.887 -24.290  1.00  0.66           H  
ATOM   2100  HA  SER A 134      19.402  19.944 -26.368  1.00  0.66           H  
ATOM   2101 1HB  SER A 134      19.419  21.252 -24.334  1.00  0.66           H  
ATOM   2102 2HB  SER A 134      20.909  20.459 -23.806  1.00  0.66           H  
ATOM   2103  HG  SER A 134      20.498  21.920 -26.200  1.00  0.66           H  
ATOM   2104  N   ARG A 135      21.790  19.767 -27.159  1.00  0.70           N  
ATOM   2105  CA  ARG A 135      23.069  19.373 -27.747  1.00  0.70           C  
ATOM   2106  C   ARG A 135      24.274  19.907 -26.952  1.00  0.70           C  
ATOM   2107  O   ARG A 135      25.424  19.613 -27.284  1.00  0.70           O  
ATOM   2108  CB  ARG A 135      23.177  19.823 -29.185  1.00  0.70           C  
ATOM   2109  CG  ARG A 135      22.225  19.151 -30.205  1.00  0.70           C  
ATOM   2110  CD  ARG A 135      22.547  17.744 -30.493  1.00  0.70           C  
ATOM   2111  NE  ARG A 135      21.877  17.298 -31.726  1.00  0.70           N  
ATOM   2112  CZ  ARG A 135      22.056  16.102 -32.307  1.00  0.70           C  
ATOM   2113  NH1 ARG A 135      22.854  15.199 -31.797  1.00  0.70           N  
ATOM   2114  NH2 ARG A 135      21.424  15.833 -33.424  1.00  0.70           N  
ATOM   2115  H   ARG A 135      21.253  20.556 -27.520  1.00  0.70           H  
ATOM   2116  HA  ARG A 135      23.120  18.283 -27.744  1.00  0.70           H  
ATOM   2117 1HB  ARG A 135      22.988  20.897 -29.237  1.00  0.70           H  
ATOM   2118 2HB  ARG A 135      24.193  19.657 -29.536  1.00  0.70           H  
ATOM   2119 1HG  ARG A 135      21.190  19.237 -29.879  1.00  0.70           H  
ATOM   2120 2HG  ARG A 135      22.343  19.617 -31.151  1.00  0.70           H  
ATOM   2121 1HD  ARG A 135      23.619  17.623 -30.624  1.00  0.70           H  
ATOM   2122 2HD  ARG A 135      22.213  17.110 -29.676  1.00  0.70           H  
ATOM   2123  HE  ARG A 135      21.231  17.944 -32.218  1.00  0.70           H  
ATOM   2124 1HH1 ARG A 135      23.345  15.371 -30.901  1.00  0.70           H  
ATOM   2125 2HH1 ARG A 135      22.949  14.311 -32.314  1.00  0.70           H  
ATOM   2126 1HH2 ARG A 135      20.789  16.553 -33.819  1.00  0.70           H  
ATOM   2127 2HH2 ARG A 135      21.593  14.910 -33.868  1.00  0.70           H  
ATOM   2128  N   THR A 136      24.003  20.654 -25.881  1.00  0.77           N  
ATOM   2129  CA  THR A 136      25.050  21.194 -25.023  1.00  0.77           C  
ATOM   2130  C   THR A 136      24.684  20.983 -23.563  1.00  0.77           C  
ATOM   2131  O   THR A 136      23.503  20.970 -23.225  1.00  0.77           O  
ATOM   2132  CB  THR A 136      25.196  22.724 -25.237  1.00  0.77           C  
ATOM   2133  OG1 THR A 136      26.251  23.254 -24.411  1.00  0.77           O  
ATOM   2134  CG2 THR A 136      23.910  23.409 -24.855  1.00  0.77           C  
ATOM   2135  H   THR A 136      23.028  20.885 -25.677  1.00  0.77           H  
ATOM   2136  HA  THR A 136      25.979  20.685 -25.262  1.00  0.77           H  
ATOM   2137  HB  THR A 136      25.427  22.925 -26.282  1.00  0.77           H  
ATOM   2138  HG1 THR A 136      25.992  23.170 -23.439  1.00  0.77           H  
ATOM   2139 1HG2 THR A 136      24.010  24.481 -25.001  1.00  0.77           H  
ATOM   2140 2HG2 THR A 136      23.111  23.034 -25.474  1.00  0.77           H  
ATOM   2141 3HG2 THR A 136      23.696  23.201 -23.807  1.00  0.77           H  
ATOM   2142  N   PRO A 137      25.659  20.789 -22.668  1.00  0.87           N  
ATOM   2143  CA  PRO A 137      25.437  20.777 -21.257  1.00  0.87           C  
ATOM   2144  C   PRO A 137      25.125  22.214 -20.947  1.00  0.87           C  
ATOM   2145  O   PRO A 137      25.534  23.098 -21.711  1.00  0.87           O  
ATOM   2146  CB  PRO A 137      26.767  20.282 -20.683  1.00  0.87           C  
ATOM   2147  CG  PRO A 137      27.798  20.674 -21.720  1.00  0.87           C  
ATOM   2148  CD  PRO A 137      27.077  20.574 -23.060  1.00  0.87           C  
ATOM   2149  HA  PRO A 137      24.596  20.112 -21.010  1.00  0.87           H  
ATOM   2150 1HB  PRO A 137      26.944  20.759 -19.701  1.00  0.87           H  
ATOM   2151 2HB  PRO A 137      26.718  19.197 -20.503  1.00  0.87           H  
ATOM   2152 1HG  PRO A 137      28.171  21.690 -21.513  1.00  0.87           H  
ATOM   2153 2HG  PRO A 137      28.666  19.999 -21.661  1.00  0.87           H  
ATOM   2154 1HD  PRO A 137      27.463  21.349 -23.710  1.00  0.87           H  
ATOM   2155 2HD  PRO A 137      27.214  19.606 -23.483  1.00  0.87           H  
ATOM   2156  N   ASP A 138      24.396  22.454 -19.870  1.00  1.00           N  
ATOM   2157  CA  ASP A 138      24.080  23.814 -19.457  1.00  1.00           C  
ATOM   2158  C   ASP A 138      23.492  24.704 -20.573  1.00  1.00           C  
ATOM   2159  O   ASP A 138      24.018  25.790 -20.822  1.00  1.00           O  
ATOM   2160  CB  ASP A 138      25.334  24.474 -18.904  1.00  1.00           C  
ATOM   2161  CG  ASP A 138      25.868  23.748 -17.677  1.00  1.00           C  
ATOM   2162  OD1 ASP A 138      25.076  23.319 -16.871  1.00  1.00           O  
ATOM   2163  OD2 ASP A 138      27.062  23.610 -17.570  1.00  1.00           O  
ATOM   2164  H   ASP A 138      24.075  21.679 -19.306  1.00  1.00           H  
ATOM   2165  HA  ASP A 138      23.351  23.760 -18.648  1.00  1.00           H  
ATOM   2166 1HB  ASP A 138      26.114  24.504 -19.667  1.00  1.00           H  
ATOM   2167 2HB  ASP A 138      25.109  25.505 -18.628  1.00  1.00           H  
ATOM   2168  N   PRO A 139      22.394  24.292 -21.238  1.00  1.11           N  
ATOM   2169  CA  PRO A 139      21.728  25.022 -22.296  1.00  1.11           C  
ATOM   2170  C   PRO A 139      21.057  26.242 -21.722  1.00  1.11           C  
ATOM   2171  O   PRO A 139      20.796  26.308 -20.521  1.00  1.11           O  
ATOM   2172  CB  PRO A 139      20.691  24.035 -22.805  1.00  1.11           C  
ATOM   2173  CG  PRO A 139      20.412  23.152 -21.634  1.00  1.11           C  
ATOM   2174  CD  PRO A 139      21.744  23.014 -20.919  1.00  1.11           C  
ATOM   2175  HA  PRO A 139      22.453  25.299 -23.071  1.00  1.11           H  
ATOM   2176 1HB  PRO A 139      19.798  24.581 -23.149  1.00  1.11           H  
ATOM   2177 2HB  PRO A 139      21.091  23.495 -23.666  1.00  1.11           H  
ATOM   2178 1HG  PRO A 139      19.639  23.623 -21.015  1.00  1.11           H  
ATOM   2179 2HG  PRO A 139      20.007  22.195 -21.974  1.00  1.11           H  
ATOM   2180 1HD  PRO A 139      21.600  22.891 -19.847  1.00  1.11           H  
ATOM   2181 2HD  PRO A 139      22.277  22.174 -21.377  1.00  1.11           H  
ATOM   2182  N   ASN A 140      20.775  27.209 -22.577  1.00  1.18           N  
ATOM   2183  CA  ASN A 140      20.118  28.414 -22.116  1.00  1.18           C  
ATOM   2184  C   ASN A 140      18.605  28.250 -21.998  1.00  1.18           C  
ATOM   2185  O   ASN A 140      18.038  27.177 -22.264  1.00  1.18           O  
ATOM   2186  CB  ASN A 140      20.464  29.568 -23.039  1.00  1.18           C  
ATOM   2187  CG  ASN A 140      19.870  29.419 -24.407  1.00  1.18           C  
ATOM   2188  OD1 ASN A 140      18.920  28.653 -24.595  1.00  1.18           O  
ATOM   2189  ND2 ASN A 140      20.410  30.122 -25.365  1.00  1.18           N  
ATOM   2190  H   ASN A 140      21.020  27.111 -23.551  1.00  1.18           H  
ATOM   2191  HA  ASN A 140      20.494  28.648 -21.119  1.00  1.18           H  
ATOM   2192 1HB  ASN A 140      20.128  30.510 -22.607  1.00  1.18           H  
ATOM   2193 2HB  ASN A 140      21.548  29.630 -23.139  1.00  1.18           H  
ATOM   2194 1HD2 ASN A 140      20.057  30.050 -26.302  1.00  1.18           H  
ATOM   2195 2HD2 ASN A 140      21.178  30.728 -25.168  1.00  1.18           H  
ATOM   2196  N   GLY A 141      17.955  29.356 -21.655  1.00  1.18           N  
ATOM   2197  CA  GLY A 141      16.532  29.363 -21.408  1.00  1.18           C  
ATOM   2198  C   GLY A 141      15.671  29.349 -22.657  1.00  1.18           C  
ATOM   2199  O   GLY A 141      14.455  29.303 -22.548  1.00  1.18           O  
ATOM   2200  H   GLY A 141      18.476  30.205 -21.495  1.00  1.18           H  
ATOM   2201 1HA  GLY A 141      16.287  28.506 -20.786  1.00  1.18           H  
ATOM   2202 2HA  GLY A 141      16.285  30.244 -20.817  1.00  1.18           H  
ATOM   2203  N   GLU A 142      16.252  29.403 -23.852  1.00  1.12           N  
ATOM   2204  CA  GLU A 142      15.398  29.382 -25.029  1.00  1.12           C  
ATOM   2205  C   GLU A 142      14.980  27.944 -25.265  1.00  1.12           C  
ATOM   2206  O   GLU A 142      13.818  27.652 -25.550  1.00  1.12           O  
ATOM   2207  CB  GLU A 142      16.103  29.957 -26.254  1.00  1.12           C  
ATOM   2208  CG  GLU A 142      16.397  31.457 -26.155  1.00  1.12           C  
ATOM   2209  CD  GLU A 142      17.075  32.029 -27.382  1.00  1.12           C  
ATOM   2210  OE1 GLU A 142      17.415  31.273 -28.261  1.00  1.12           O  
ATOM   2211  OE2 GLU A 142      17.246  33.226 -27.437  1.00  1.12           O  
ATOM   2212  H   GLU A 142      17.261  29.397 -23.951  1.00  1.12           H  
ATOM   2213  HA  GLU A 142      14.505  29.976 -24.835  1.00  1.12           H  
ATOM   2214 1HB  GLU A 142      17.048  29.436 -26.409  1.00  1.12           H  
ATOM   2215 2HB  GLU A 142      15.489  29.791 -27.138  1.00  1.12           H  
ATOM   2216 1HG  GLU A 142      15.462  31.990 -25.987  1.00  1.12           H  
ATOM   2217 2HG  GLU A 142      17.038  31.622 -25.287  1.00  1.12           H  
ATOM   2218  N   ALA A 143      15.935  27.024 -25.109  1.00  1.03           N  
ATOM   2219  CA  ALA A 143      15.637  25.611 -25.262  1.00  1.03           C  
ATOM   2220  C   ALA A 143      14.650  25.183 -24.203  1.00  1.03           C  
ATOM   2221  O   ALA A 143      13.668  24.487 -24.474  1.00  1.03           O  
ATOM   2222  CB  ALA A 143      16.892  24.794 -25.119  1.00  1.03           C  
ATOM   2223  H   ALA A 143      16.876  27.321 -24.871  1.00  1.03           H  
ATOM   2224  HA  ALA A 143      15.183  25.449 -26.241  1.00  1.03           H  
ATOM   2225 1HB  ALA A 143      16.647  23.751 -25.212  1.00  1.03           H  
ATOM   2226 2HB  ALA A 143      17.611  25.081 -25.886  1.00  1.03           H  
ATOM   2227 3HB  ALA A 143      17.324  24.971 -24.132  1.00  1.03           H  
ATOM   2228  N   VAL A 144      14.889  25.663 -22.986  1.00  0.93           N  
ATOM   2229  CA  VAL A 144      14.009  25.314 -21.897  1.00  0.93           C  
ATOM   2230  C   VAL A 144      12.643  25.951 -22.047  1.00  0.93           C  
ATOM   2231  O   VAL A 144      11.647  25.286 -21.799  1.00  0.93           O  
ATOM   2232  CB  VAL A 144      14.616  25.697 -20.566  1.00  0.93           C  
ATOM   2233  CG1 VAL A 144      13.595  25.476 -19.503  1.00  0.93           C  
ATOM   2234  CG2 VAL A 144      15.894  24.859 -20.326  1.00  0.93           C  
ATOM   2235  H   VAL A 144      15.718  26.240 -22.815  1.00  0.93           H  
ATOM   2236  HA  VAL A 144      13.880  24.232 -21.901  1.00  0.93           H  
ATOM   2237  HB  VAL A 144      14.856  26.748 -20.572  1.00  0.93           H  
ATOM   2238 1HG1 VAL A 144      14.002  25.779 -18.562  1.00  0.93           H  
ATOM   2239 2HG1 VAL A 144      12.715  26.079 -19.718  1.00  0.93           H  
ATOM   2240 3HG1 VAL A 144      13.311  24.422 -19.471  1.00  0.93           H  
ATOM   2241 1HG2 VAL A 144      16.338  25.132 -19.371  1.00  0.93           H  
ATOM   2242 2HG2 VAL A 144      15.641  23.797 -20.320  1.00  0.93           H  
ATOM   2243 3HG2 VAL A 144      16.614  25.058 -21.129  1.00  0.93           H  
ATOM   2244  N   LYS A 145      12.582  27.236 -22.419  1.00  0.84           N  
ATOM   2245  CA  LYS A 145      11.310  27.916 -22.626  1.00  0.84           C  
ATOM   2246  C   LYS A 145      10.487  27.210 -23.688  1.00  0.84           C  
ATOM   2247  O   LYS A 145       9.271  27.054 -23.537  1.00  0.84           O  
ATOM   2248  CB  LYS A 145      11.514  29.375 -23.025  1.00  0.84           C  
ATOM   2249  CG  LYS A 145      10.224  30.163 -23.223  1.00  0.84           C  
ATOM   2250  CD  LYS A 145      10.516  31.625 -23.551  1.00  0.84           C  
ATOM   2251  CE  LYS A 145       9.231  32.409 -23.787  1.00  0.84           C  
ATOM   2252  NZ  LYS A 145       9.505  33.834 -24.117  1.00  0.84           N  
ATOM   2253  H   LYS A 145      13.428  27.774 -22.577  1.00  0.84           H  
ATOM   2254  HA  LYS A 145      10.750  27.890 -21.693  1.00  0.84           H  
ATOM   2255 1HB  LYS A 145      12.084  29.883 -22.251  1.00  0.84           H  
ATOM   2256 2HB  LYS A 145      12.096  29.422 -23.948  1.00  0.84           H  
ATOM   2257 1HG  LYS A 145       9.659  29.720 -24.041  1.00  0.84           H  
ATOM   2258 2HG  LYS A 145       9.625  30.110 -22.315  1.00  0.84           H  
ATOM   2259 1HD  LYS A 145      11.063  32.081 -22.723  1.00  0.84           H  
ATOM   2260 2HD  LYS A 145      11.138  31.676 -24.444  1.00  0.84           H  
ATOM   2261 1HE  LYS A 145       8.684  31.954 -24.612  1.00  0.84           H  
ATOM   2262 2HE  LYS A 145       8.617  32.366 -22.888  1.00  0.84           H  
ATOM   2263 1HZ  LYS A 145       8.632  34.319 -24.267  1.00  0.84           H  
ATOM   2264 2HZ  LYS A 145      10.004  34.267 -23.352  1.00  0.84           H  
ATOM   2265 3HZ  LYS A 145      10.066  33.884 -24.955  1.00  0.84           H  
ATOM   2266  N   ALA A 146      11.142  26.787 -24.781  1.00  0.78           N  
ATOM   2267  CA  ALA A 146      10.431  26.079 -25.829  1.00  0.78           C  
ATOM   2268  C   ALA A 146       9.819  24.808 -25.271  1.00  0.78           C  
ATOM   2269  O   ALA A 146       8.651  24.512 -25.537  1.00  0.78           O  
ATOM   2270  CB  ALA A 146      11.374  25.733 -26.967  1.00  0.78           C  
ATOM   2271  H   ALA A 146      12.140  26.968 -24.892  1.00  0.78           H  
ATOM   2272  HA  ALA A 146       9.631  26.717 -26.196  1.00  0.78           H  
ATOM   2273 1HB  ALA A 146      10.817  25.215 -27.738  1.00  0.78           H  
ATOM   2274 2HB  ALA A 146      11.810  26.644 -27.375  1.00  0.78           H  
ATOM   2275 3HB  ALA A 146      12.174  25.087 -26.595  1.00  0.78           H  
ATOM   2276  N   CYS A 147      10.563  24.109 -24.414  1.00  0.73           N  
ATOM   2277  CA  CYS A 147      10.055  22.890 -23.821  1.00  0.73           C  
ATOM   2278  C   CYS A 147       9.423  23.088 -22.451  1.00  0.73           C  
ATOM   2279  O   CYS A 147       9.982  22.439 -21.572  1.00  0.73           O  
ATOM   2280  CB  CYS A 147      11.177  21.895 -23.603  1.00  0.73           C  
ATOM   2281  SG  CYS A 147      12.011  21.206 -25.035  1.00  0.73           S  
ATOM   2282  H   CYS A 147      11.525  24.395 -24.219  1.00  0.73           H  
ATOM   2283  HA  CYS A 147       9.311  22.472 -24.485  1.00  0.73           H  
ATOM   2284 1HB  CYS A 147      11.939  22.379 -22.992  1.00  0.73           H  
ATOM   2285 2HB  CYS A 147      10.792  21.084 -23.050  1.00  0.73           H  
ATOM   2286  N   ASN A 148       9.123  24.352 -22.196  1.00  0.70           N  
ATOM   2287  CA  ASN A 148       8.037  24.616 -21.274  1.00  0.70           C  
ATOM   2288  C   ASN A 148       6.729  24.789 -22.019  1.00  0.70           C  
ATOM   2289  O   ASN A 148       5.723  24.172 -21.667  1.00  0.70           O  
ATOM   2290  CB  ASN A 148       8.315  25.838 -20.424  1.00  0.70           C  
ATOM   2291  CG  ASN A 148       9.408  25.669 -19.375  1.00  0.70           C  
ATOM   2292  OD1 ASN A 148       9.732  24.559 -18.932  1.00  0.70           O  
ATOM   2293  ND2 ASN A 148       9.954  26.784 -18.946  1.00  0.70           N  
ATOM   2294  H   ASN A 148       9.944  24.898 -21.966  1.00  0.70           H  
ATOM   2295  HA  ASN A 148       7.924  23.753 -20.615  1.00  0.70           H  
ATOM   2296 1HB  ASN A 148       8.597  26.662 -21.073  1.00  0.70           H  
ATOM   2297 2HB  ASN A 148       7.399  26.131 -19.917  1.00  0.70           H  
ATOM   2298 1HD2 ASN A 148      10.650  26.763 -18.228  1.00  0.70           H  
ATOM   2299 2HD2 ASN A 148       9.655  27.660 -19.321  1.00  0.70           H  
ATOM   2300  N   LYS A 149       6.762  25.606 -23.079  1.00  0.69           N  
ATOM   2301  CA  LYS A 149       5.567  25.923 -23.859  1.00  0.69           C  
ATOM   2302  C   LYS A 149       4.894  24.663 -24.367  1.00  0.69           C  
ATOM   2303  O   LYS A 149       3.684  24.485 -24.216  1.00  0.69           O  
ATOM   2304  CB  LYS A 149       5.928  26.826 -25.038  1.00  0.69           C  
ATOM   2305  CG  LYS A 149       4.740  27.245 -25.900  1.00  0.69           C  
ATOM   2306  CD  LYS A 149       5.172  28.185 -27.023  1.00  0.69           C  
ATOM   2307  CE  LYS A 149       3.994  28.574 -27.913  1.00  0.69           C  
ATOM   2308  NZ  LYS A 149       4.409  29.490 -29.013  1.00  0.69           N  
ATOM   2309  H   LYS A 149       7.650  26.050 -23.325  1.00  0.69           H  
ATOM   2310  HA  LYS A 149       4.862  26.447 -23.214  1.00  0.69           H  
ATOM   2311 1HB  LYS A 149       6.423  27.726 -24.668  1.00  0.69           H  
ATOM   2312 2HB  LYS A 149       6.644  26.308 -25.680  1.00  0.69           H  
ATOM   2313 1HG  LYS A 149       4.286  26.352 -26.338  1.00  0.69           H  
ATOM   2314 2HG  LYS A 149       3.996  27.744 -25.281  1.00  0.69           H  
ATOM   2315 1HD  LYS A 149       5.610  29.088 -26.594  1.00  0.69           H  
ATOM   2316 2HD  LYS A 149       5.929  27.690 -27.632  1.00  0.69           H  
ATOM   2317 1HE  LYS A 149       3.561  27.674 -28.347  1.00  0.69           H  
ATOM   2318 2HE  LYS A 149       3.238  29.073 -27.306  1.00  0.69           H  
ATOM   2319 1HZ  LYS A 149       3.605  29.726 -29.578  1.00  0.69           H  
ATOM   2320 2HZ  LYS A 149       4.801  30.334 -28.619  1.00  0.69           H  
ATOM   2321 3HZ  LYS A 149       5.102  29.034 -29.588  1.00  0.69           H  
ATOM   2322  N   VAL A 150       5.706  23.757 -24.895  1.00  0.68           N  
ATOM   2323  CA  VAL A 150       5.254  22.478 -25.414  1.00  0.68           C  
ATOM   2324  C   VAL A 150       4.575  21.620 -24.360  1.00  0.68           C  
ATOM   2325  O   VAL A 150       3.531  21.001 -24.607  1.00  0.68           O  
ATOM   2326  CB  VAL A 150       6.489  21.789 -25.982  1.00  0.68           C  
ATOM   2327  CG1 VAL A 150       6.266  20.375 -26.323  1.00  0.68           C  
ATOM   2328  CG2 VAL A 150       6.905  22.542 -27.221  1.00  0.68           C  
ATOM   2329  H   VAL A 150       6.699  23.989 -24.980  1.00  0.68           H  
ATOM   2330  HA  VAL A 150       4.544  22.671 -26.222  1.00  0.68           H  
ATOM   2331  HB  VAL A 150       7.278  21.834 -25.243  1.00  0.68           H  
ATOM   2332 1HG1 VAL A 150       7.189  19.952 -26.719  1.00  0.68           H  
ATOM   2333 2HG1 VAL A 150       5.999  19.860 -25.415  1.00  0.68           H  
ATOM   2334 3HG1 VAL A 150       5.473  20.288 -27.064  1.00  0.68           H  
ATOM   2335 1HG2 VAL A 150       7.808  22.113 -27.618  1.00  0.68           H  
ATOM   2336 2HG2 VAL A 150       6.112  22.482 -27.969  1.00  0.68           H  
ATOM   2337 3HG2 VAL A 150       7.080  23.575 -26.988  1.00  0.68           H  
ATOM   2338  N   PHE A 151       5.154  21.573 -23.178  1.00  0.68           N  
ATOM   2339  CA  PHE A 151       4.555  20.773 -22.143  1.00  0.68           C  
ATOM   2340  C   PHE A 151       3.236  21.398 -21.698  1.00  0.68           C  
ATOM   2341  O   PHE A 151       2.226  20.696 -21.556  1.00  0.68           O  
ATOM   2342  CB  PHE A 151       5.546  20.605 -20.995  1.00  0.68           C  
ATOM   2343  CG  PHE A 151       6.672  19.664 -21.365  1.00  0.68           C  
ATOM   2344  CD1 PHE A 151       7.952  20.094 -21.341  1.00  0.68           C  
ATOM   2345  CD2 PHE A 151       6.435  18.359 -21.766  1.00  0.68           C  
ATOM   2346  CE1 PHE A 151       8.998  19.269 -21.705  1.00  0.68           C  
ATOM   2347  CE2 PHE A 151       7.483  17.521 -22.131  1.00  0.68           C  
ATOM   2348  CZ  PHE A 151       8.771  17.984 -22.106  1.00  0.68           C  
ATOM   2349  H   PHE A 151       5.990  22.110 -22.998  1.00  0.68           H  
ATOM   2350  HA  PHE A 151       4.340  19.787 -22.543  1.00  0.68           H  
ATOM   2351 1HB  PHE A 151       5.977  21.575 -20.748  1.00  0.68           H  
ATOM   2352 2HB  PHE A 151       5.050  20.233 -20.110  1.00  0.68           H  
ATOM   2353  HD1 PHE A 151       8.139  21.105 -21.018  1.00  0.68           H  
ATOM   2354  HD2 PHE A 151       5.417  17.998 -21.797  1.00  0.68           H  
ATOM   2355  HE1 PHE A 151       9.995  19.646 -21.662  1.00  0.68           H  
ATOM   2356  HE2 PHE A 151       7.288  16.499 -22.439  1.00  0.68           H  
ATOM   2357  HZ  PHE A 151       9.605  17.334 -22.390  1.00  0.68           H  
ATOM   2358  N   LYS A 152       3.193  22.734 -21.596  1.00  0.69           N  
ATOM   2359  CA  LYS A 152       1.967  23.393 -21.158  1.00  0.69           C  
ATOM   2360  C   LYS A 152       0.829  23.179 -22.157  1.00  0.69           C  
ATOM   2361  O   LYS A 152      -0.305  22.878 -21.764  1.00  0.69           O  
ATOM   2362  CB  LYS A 152       2.190  24.899 -20.976  1.00  0.69           C  
ATOM   2363  CG  LYS A 152       3.057  25.301 -19.788  1.00  0.69           C  
ATOM   2364  CD  LYS A 152       3.199  26.823 -19.727  1.00  0.69           C  
ATOM   2365  CE  LYS A 152       4.062  27.278 -18.562  1.00  0.69           C  
ATOM   2366  NZ  LYS A 152       4.172  28.768 -18.506  1.00  0.69           N  
ATOM   2367  H   LYS A 152       4.034  23.285 -21.765  1.00  0.69           H  
ATOM   2368  HA  LYS A 152       1.671  22.961 -20.202  1.00  0.69           H  
ATOM   2369 1HB  LYS A 152       2.666  25.298 -21.874  1.00  0.69           H  
ATOM   2370 2HB  LYS A 152       1.228  25.396 -20.871  1.00  0.69           H  
ATOM   2371 1HG  LYS A 152       2.613  24.936 -18.862  1.00  0.69           H  
ATOM   2372 2HG  LYS A 152       4.039  24.852 -19.901  1.00  0.69           H  
ATOM   2373 1HD  LYS A 152       3.654  27.171 -20.656  1.00  0.69           H  
ATOM   2374 2HD  LYS A 152       2.213  27.275 -19.635  1.00  0.69           H  
ATOM   2375 1HE  LYS A 152       3.630  26.916 -17.630  1.00  0.69           H  
ATOM   2376 2HE  LYS A 152       5.060  26.861 -18.676  1.00  0.69           H  
ATOM   2377 1HZ  LYS A 152       4.753  29.037 -17.725  1.00  0.69           H  
ATOM   2378 2HZ  LYS A 152       4.582  29.111 -19.364  1.00  0.69           H  
ATOM   2379 3HZ  LYS A 152       3.251  29.168 -18.393  1.00  0.69           H  
ATOM   2380  N   GLU A 153       1.146  23.251 -23.459  1.00  0.70           N  
ATOM   2381  CA  GLU A 153       0.159  23.060 -24.525  1.00  0.70           C  
ATOM   2382  C   GLU A 153      -0.514  21.702 -24.417  1.00  0.70           C  
ATOM   2383  O   GLU A 153      -1.705  21.558 -24.705  1.00  0.70           O  
ATOM   2384  CB  GLU A 153       0.798  23.207 -25.917  1.00  0.70           C  
ATOM   2385  CG  GLU A 153      -0.198  23.030 -27.091  1.00  0.70           C  
ATOM   2386  CD  GLU A 153       0.394  23.302 -28.473  1.00  0.70           C  
ATOM   2387  OE1 GLU A 153       1.513  23.747 -28.559  1.00  0.70           O  
ATOM   2388  OE2 GLU A 153      -0.285  23.032 -29.451  1.00  0.70           O  
ATOM   2389  H   GLU A 153       2.103  23.496 -23.717  1.00  0.70           H  
ATOM   2390  HA  GLU A 153      -0.608  23.825 -24.420  1.00  0.70           H  
ATOM   2391 1HB  GLU A 153       1.263  24.190 -26.001  1.00  0.70           H  
ATOM   2392 2HB  GLU A 153       1.590  22.463 -26.028  1.00  0.70           H  
ATOM   2393 1HG  GLU A 153      -0.567  22.001 -27.068  1.00  0.70           H  
ATOM   2394 2HG  GLU A 153      -1.047  23.691 -26.929  1.00  0.70           H  
ATOM   2395  N   ASN A 154       0.253  20.713 -23.982  1.00  0.73           N  
ATOM   2396  CA  ASN A 154      -0.212  19.348 -23.861  1.00  0.73           C  
ATOM   2397  C   ASN A 154      -0.684  18.935 -22.460  1.00  0.73           C  
ATOM   2398  O   ASN A 154      -0.889  17.748 -22.198  1.00  0.73           O  
ATOM   2399  CB  ASN A 154       0.894  18.467 -24.333  1.00  0.73           C  
ATOM   2400  CG  ASN A 154       1.073  18.558 -25.832  1.00  0.73           C  
ATOM   2401  OD1 ASN A 154       0.353  17.899 -26.595  1.00  0.73           O  
ATOM   2402  ND2 ASN A 154       1.973  19.402 -26.263  1.00  0.73           N  
ATOM   2403  H   ASN A 154       1.238  20.909 -23.785  1.00  0.73           H  
ATOM   2404  HA  ASN A 154      -1.063  19.227 -24.530  1.00  0.73           H  
ATOM   2405 1HB  ASN A 154       1.818  18.768 -23.837  1.00  0.73           H  
ATOM   2406 2HB  ASN A 154       0.673  17.468 -24.047  1.00  0.73           H  
ATOM   2407 1HD2 ASN A 154       2.122  19.537 -27.241  1.00  0.73           H  
ATOM   2408 2HD2 ASN A 154       2.522  19.950 -25.597  1.00  0.73           H  
ATOM   2409  N   GLY A 155      -0.874  19.897 -21.555  1.00  0.75           N  
ATOM   2410  CA  GLY A 155      -1.394  19.580 -20.223  1.00  0.75           C  
ATOM   2411  C   GLY A 155      -0.376  19.004 -19.236  1.00  0.75           C  
ATOM   2412  O   GLY A 155      -0.759  18.403 -18.227  1.00  0.75           O  
ATOM   2413  H   GLY A 155      -0.676  20.874 -21.786  1.00  0.75           H  
ATOM   2414 1HA  GLY A 155      -1.819  20.489 -19.798  1.00  0.75           H  
ATOM   2415 2HA  GLY A 155      -2.219  18.879 -20.333  1.00  0.75           H  
ATOM   2416  N   ILE A 156       0.905  19.168 -19.522  1.00  0.77           N  
ATOM   2417  CA  ILE A 156       1.977  18.660 -18.684  1.00  0.77           C  
ATOM   2418  C   ILE A 156       2.603  19.839 -17.968  1.00  0.77           C  
ATOM   2419  O   ILE A 156       3.066  20.774 -18.602  1.00  0.77           O  
ATOM   2420  CB  ILE A 156       3.006  17.964 -19.564  1.00  0.77           C  
ATOM   2421  CG1 ILE A 156       2.330  16.818 -20.302  1.00  0.77           C  
ATOM   2422  CG2 ILE A 156       4.226  17.483 -18.722  1.00  0.77           C  
ATOM   2423  CD1 ILE A 156       3.118  16.341 -21.443  1.00  0.77           C  
ATOM   2424  H   ILE A 156       1.169  19.685 -20.361  1.00  0.77           H  
ATOM   2425  HA  ILE A 156       1.575  17.962 -17.952  1.00  0.77           H  
ATOM   2426  HB  ILE A 156       3.339  18.654 -20.318  1.00  0.77           H  
ATOM   2427 1HG1 ILE A 156       2.187  15.993 -19.611  1.00  0.77           H  
ATOM   2428 2HG1 ILE A 156       1.354  17.134 -20.670  1.00  0.77           H  
ATOM   2429 1HG2 ILE A 156       4.955  17.001 -19.371  1.00  0.77           H  
ATOM   2430 2HG2 ILE A 156       4.689  18.342 -18.234  1.00  0.77           H  
ATOM   2431 3HG2 ILE A 156       3.893  16.778 -17.964  1.00  0.77           H  
ATOM   2432 1HD1 ILE A 156       2.600  15.522 -21.926  1.00  0.77           H  
ATOM   2433 2HD1 ILE A 156       3.230  17.153 -22.138  1.00  0.77           H  
ATOM   2434 3HD1 ILE A 156       4.087  16.021 -21.103  1.00  0.77           H  
ATOM   2435  N   ASP A 157       2.589  19.821 -16.653  1.00  0.79           N  
ATOM   2436  CA  ASP A 157       3.077  20.948 -15.872  1.00  0.79           C  
ATOM   2437  C   ASP A 157       4.614  20.959 -15.757  1.00  0.79           C  
ATOM   2438  O   ASP A 157       5.177  20.046 -15.159  1.00  0.79           O  
ATOM   2439  CB  ASP A 157       2.392  20.924 -14.504  1.00  0.79           C  
ATOM   2440  CG  ASP A 157       2.697  22.100 -13.581  1.00  0.79           C  
ATOM   2441  OD1 ASP A 157       3.743  22.724 -13.687  1.00  0.79           O  
ATOM   2442  OD2 ASP A 157       1.867  22.371 -12.754  1.00  0.79           O  
ATOM   2443  H   ASP A 157       2.201  19.014 -16.182  1.00  0.79           H  
ATOM   2444  HA  ASP A 157       2.719  21.848 -16.353  1.00  0.79           H  
ATOM   2445 1HB  ASP A 157       1.310  20.895 -14.656  1.00  0.79           H  
ATOM   2446 2HB  ASP A 157       2.655  20.008 -13.987  1.00  0.79           H  
ATOM   2447  N   PRO A 158       5.344  21.962 -16.304  1.00  0.79           N  
ATOM   2448  CA  PRO A 158       6.796  22.064 -16.277  1.00  0.79           C  
ATOM   2449  C   PRO A 158       7.372  22.059 -14.851  1.00  0.79           C  
ATOM   2450  O   PRO A 158       8.552  21.775 -14.656  1.00  0.79           O  
ATOM   2451  CB  PRO A 158       7.072  23.397 -16.966  1.00  0.79           C  
ATOM   2452  CG  PRO A 158       5.880  23.633 -17.839  1.00  0.79           C  
ATOM   2453  CD  PRO A 158       4.706  23.076 -17.049  1.00  0.79           C  
ATOM   2454  HA  PRO A 158       7.214  21.254 -16.876  1.00  0.79           H  
ATOM   2455 1HB  PRO A 158       7.220  24.187 -16.215  1.00  0.79           H  
ATOM   2456 2HB  PRO A 158       8.004  23.322 -17.539  1.00  0.79           H  
ATOM   2457 1HG  PRO A 158       5.783  24.696 -18.047  1.00  0.79           H  
ATOM   2458 2HG  PRO A 158       6.011  23.136 -18.815  1.00  0.79           H  
ATOM   2459 1HD  PRO A 158       4.287  23.817 -16.350  1.00  0.79           H  
ATOM   2460 2HD  PRO A 158       3.990  22.746 -17.785  1.00  0.79           H  
ATOM   2461  N   SER A 159       6.559  22.350 -13.825  1.00  0.78           N  
ATOM   2462  CA  SER A 159       7.088  22.354 -12.461  1.00  0.78           C  
ATOM   2463  C   SER A 159       7.352  20.927 -11.962  1.00  0.78           C  
ATOM   2464  O   SER A 159       7.959  20.731 -10.910  1.00  0.78           O  
ATOM   2465  CB  SER A 159       6.179  23.097 -11.502  1.00  0.78           C  
ATOM   2466  OG  SER A 159       4.987  22.427 -11.296  1.00  0.78           O  
ATOM   2467  H   SER A 159       5.560  22.558 -13.958  1.00  0.78           H  
ATOM   2468  HA  SER A 159       8.041  22.881 -12.472  1.00  0.78           H  
ATOM   2469 1HB  SER A 159       6.693  23.221 -10.551  1.00  0.78           H  
ATOM   2470 2HB  SER A 159       5.972  24.090 -11.895  1.00  0.78           H  
ATOM   2471  HG  SER A 159       4.468  22.570 -12.115  1.00  0.78           H  
ATOM   2472  N   LEU A 160       6.911  19.928 -12.738  1.00  0.77           N  
ATOM   2473  CA  LEU A 160       7.133  18.518 -12.445  1.00  0.77           C  
ATOM   2474  C   LEU A 160       8.573  18.111 -12.767  1.00  0.77           C  
ATOM   2475  O   LEU A 160       9.004  17.014 -12.416  1.00  0.77           O  
ATOM   2476  CB  LEU A 160       6.215  17.657 -13.315  1.00  0.77           C  
ATOM   2477  CG  LEU A 160       4.732  17.743 -13.087  1.00  0.77           C  
ATOM   2478  CD1 LEU A 160       4.020  16.957 -14.213  1.00  0.77           C  
ATOM   2479  CD2 LEU A 160       4.408  17.160 -11.728  1.00  0.77           C  
ATOM   2480  H   LEU A 160       6.389  20.153 -13.586  1.00  0.77           H  
ATOM   2481  HA  LEU A 160       6.937  18.339 -11.390  1.00  0.77           H  
ATOM   2482 1HB  LEU A 160       6.400  17.916 -14.359  1.00  0.77           H  
ATOM   2483 2HB  LEU A 160       6.497  16.617 -13.173  1.00  0.77           H  
ATOM   2484  HG  LEU A 160       4.411  18.780 -13.121  1.00  0.77           H  
ATOM   2485 1HD1 LEU A 160       2.943  17.006 -14.068  1.00  0.77           H  
ATOM   2486 2HD1 LEU A 160       4.281  17.401 -15.179  1.00  0.77           H  
ATOM   2487 3HD1 LEU A 160       4.344  15.917 -14.190  1.00  0.77           H  
ATOM   2488 1HD2 LEU A 160       3.334  17.211 -11.556  1.00  0.77           H  
ATOM   2489 2HD2 LEU A 160       4.734  16.115 -11.690  1.00  0.77           H  
ATOM   2490 3HD2 LEU A 160       4.928  17.729 -10.957  1.00  0.77           H  
ATOM   2491  N   PHE A 161       9.308  18.983 -13.452  1.00  0.76           N  
ATOM   2492  CA  PHE A 161      10.663  18.680 -13.870  1.00  0.76           C  
ATOM   2493  C   PHE A 161      11.719  19.171 -12.889  1.00  0.76           C  
ATOM   2494  O   PHE A 161      11.683  20.309 -12.418  1.00  0.76           O  
ATOM   2495  CB  PHE A 161      10.910  19.374 -15.195  1.00  0.76           C  
ATOM   2496  CG  PHE A 161      10.177  18.823 -16.358  1.00  0.76           C  
ATOM   2497  CD1 PHE A 161       8.833  19.059 -16.478  1.00  0.76           C  
ATOM   2498  CD2 PHE A 161      10.830  18.164 -17.380  1.00  0.76           C  
ATOM   2499  CE1 PHE A 161       8.130  18.644 -17.557  1.00  0.76           C  
ATOM   2500  CE2 PHE A 161      10.129  17.748 -18.474  1.00  0.76           C  
ATOM   2501  CZ  PHE A 161       8.767  18.000 -18.546  1.00  0.76           C  
ATOM   2502  H   PHE A 161       8.923  19.892 -13.709  1.00  0.76           H  
ATOM   2503  HA  PHE A 161      10.757  17.605 -13.981  1.00  0.76           H  
ATOM   2504 1HB  PHE A 161      10.656  20.427 -15.101  1.00  0.76           H  
ATOM   2505 2HB  PHE A 161      11.970  19.319 -15.412  1.00  0.76           H  
ATOM   2506  HD1 PHE A 161       8.330  19.583 -15.681  1.00  0.76           H  
ATOM   2507  HD2 PHE A 161      11.901  17.995 -17.313  1.00  0.76           H  
ATOM   2508  HE1 PHE A 161       7.058  18.840 -17.622  1.00  0.76           H  
ATOM   2509  HE2 PHE A 161      10.636  17.227 -19.287  1.00  0.76           H  
ATOM   2510  HZ  PHE A 161       8.199  17.677 -19.400  1.00  0.76           H  
ATOM   2511  N   GLU A 162      12.704  18.327 -12.642  1.00  0.75           N  
ATOM   2512  CA  GLU A 162      13.846  18.664 -11.816  1.00  0.75           C  
ATOM   2513  C   GLU A 162      15.023  18.931 -12.724  1.00  0.75           C  
ATOM   2514  O   GLU A 162      15.102  18.392 -13.829  1.00  0.75           O  
ATOM   2515  CB  GLU A 162      14.173  17.551 -10.824  1.00  0.75           C  
ATOM   2516  CG  GLU A 162      13.094  17.316  -9.769  1.00  0.75           C  
ATOM   2517  CD  GLU A 162      13.473  16.268  -8.745  1.00  0.75           C  
ATOM   2518  OE1 GLU A 162      14.531  15.695  -8.863  1.00  0.75           O  
ATOM   2519  OE2 GLU A 162      12.696  16.041  -7.846  1.00  0.75           O  
ATOM   2520  H   GLU A 162      12.661  17.405 -13.052  1.00  0.75           H  
ATOM   2521  HA  GLU A 162      13.626  19.574 -11.259  1.00  0.75           H  
ATOM   2522 1HB  GLU A 162      14.318  16.615 -11.368  1.00  0.75           H  
ATOM   2523 2HB  GLU A 162      15.108  17.782 -10.312  1.00  0.75           H  
ATOM   2524 1HG  GLU A 162      12.891  18.255  -9.258  1.00  0.75           H  
ATOM   2525 2HG  GLU A 162      12.179  17.008 -10.276  1.00  0.75           H  
ATOM   2526  N   THR A 163      15.931  19.782 -12.291  1.00  0.75           N  
ATOM   2527  CA  THR A 163      17.081  20.069 -13.129  1.00  0.75           C  
ATOM   2528  C   THR A 163      18.152  19.010 -12.909  1.00  0.75           C  
ATOM   2529  O   THR A 163      18.439  18.638 -11.768  1.00  0.75           O  
ATOM   2530  CB  THR A 163      17.621  21.481 -12.851  1.00  0.75           C  
ATOM   2531  OG1 THR A 163      16.563  22.444 -13.064  1.00  0.75           O  
ATOM   2532  CG2 THR A 163      18.763  21.797 -13.806  1.00  0.75           C  
ATOM   2533  H   THR A 163      15.833  20.214 -11.383  1.00  0.75           H  
ATOM   2534  HA  THR A 163      16.789  20.015 -14.172  1.00  0.75           H  
ATOM   2535  HB  THR A 163      17.975  21.551 -11.823  1.00  0.75           H  
ATOM   2536  HG1 THR A 163      15.933  22.373 -12.332  1.00  0.75           H  
ATOM   2537 1HG2 THR A 163      19.132  22.801 -13.615  1.00  0.75           H  
ATOM   2538 2HG2 THR A 163      19.573  21.087 -13.660  1.00  0.75           H  
ATOM   2539 3HG2 THR A 163      18.406  21.728 -14.835  1.00  0.75           H  
ATOM   2540  N   VAL A 164      18.715  18.507 -13.997  1.00  0.75           N  
ATOM   2541  CA  VAL A 164      19.774  17.520 -13.918  1.00  0.75           C  
ATOM   2542  C   VAL A 164      21.048  18.267 -13.613  1.00  0.75           C  
ATOM   2543  O   VAL A 164      21.392  19.221 -14.306  1.00  0.75           O  
ATOM   2544  CB  VAL A 164      19.917  16.771 -15.256  1.00  0.75           C  
ATOM   2545  CG1 VAL A 164      21.083  15.787 -15.220  1.00  0.75           C  
ATOM   2546  CG2 VAL A 164      18.629  16.038 -15.566  1.00  0.75           C  
ATOM   2547  H   VAL A 164      18.426  18.854 -14.907  1.00  0.75           H  
ATOM   2548  HA  VAL A 164      19.559  16.815 -13.116  1.00  0.75           H  
ATOM   2549  HB  VAL A 164      20.126  17.496 -16.044  1.00  0.75           H  
ATOM   2550 1HG1 VAL A 164      21.149  15.303 -16.189  1.00  0.75           H  
ATOM   2551 2HG1 VAL A 164      22.010  16.322 -15.016  1.00  0.75           H  
ATOM   2552 3HG1 VAL A 164      20.911  15.039 -14.445  1.00  0.75           H  
ATOM   2553 1HG2 VAL A 164      18.738  15.528 -16.516  1.00  0.75           H  
ATOM   2554 2HG2 VAL A 164      18.431  15.314 -14.782  1.00  0.75           H  
ATOM   2555 3HG2 VAL A 164      17.807  16.752 -15.622  1.00  0.75           H  
ATOM   2556  N   GLU A 165      21.747  17.874 -12.570  1.00  0.77           N  
ATOM   2557  CA  GLU A 165      22.952  18.608 -12.257  1.00  0.77           C  
ATOM   2558  C   GLU A 165      24.024  18.340 -13.298  1.00  0.77           C  
ATOM   2559  O   GLU A 165      24.215  17.201 -13.735  1.00  0.77           O  
ATOM   2560  CB  GLU A 165      23.454  18.248 -10.856  1.00  0.77           C  
ATOM   2561  CG  GLU A 165      22.522  18.710  -9.725  1.00  0.77           C  
ATOM   2562  CD  GLU A 165      23.004  18.344  -8.319  1.00  0.77           C  
ATOM   2563  OE1 GLU A 165      24.108  17.845  -8.175  1.00  0.77           O  
ATOM   2564  OE2 GLU A 165      22.253  18.544  -7.393  1.00  0.77           O  
ATOM   2565  H   GLU A 165      21.438  17.097 -12.005  1.00  0.77           H  
ATOM   2566  HA  GLU A 165      22.722  19.674 -12.276  1.00  0.77           H  
ATOM   2567 1HB  GLU A 165      23.568  17.171 -10.781  1.00  0.77           H  
ATOM   2568 2HB  GLU A 165      24.436  18.696 -10.694  1.00  0.77           H  
ATOM   2569 1HG  GLU A 165      22.413  19.793  -9.786  1.00  0.77           H  
ATOM   2570 2HG  GLU A 165      21.539  18.269  -9.889  1.00  0.77           H  
ATOM   2571  N   HIS A 166      24.753  19.394 -13.643  1.00  0.78           N  
ATOM   2572  CA  HIS A 166      25.904  19.322 -14.530  1.00  0.78           C  
ATOM   2573  C   HIS A 166      27.035  20.132 -13.910  1.00  0.78           C  
ATOM   2574  O   HIS A 166      26.789  21.100 -13.189  1.00  0.78           O  
ATOM   2575  CB  HIS A 166      25.592  19.806 -15.966  1.00  0.78           C  
ATOM   2576  CG  HIS A 166      24.651  18.907 -16.760  1.00  0.78           C  
ATOM   2577  ND1 HIS A 166      25.108  17.837 -17.517  1.00  0.78           N  
ATOM   2578  CD2 HIS A 166      23.301  18.919 -16.911  1.00  0.78           C  
ATOM   2579  CE1 HIS A 166      24.075  17.225 -18.081  1.00  0.78           C  
ATOM   2580  NE2 HIS A 166      22.974  17.862 -17.731  1.00  0.78           N  
ATOM   2581  H   HIS A 166      24.503  20.295 -13.261  1.00  0.78           H  
ATOM   2582  HA  HIS A 166      26.222  18.295 -14.605  1.00  0.78           H  
ATOM   2583 1HB  HIS A 166      25.146  20.806 -15.922  1.00  0.78           H  
ATOM   2584 2HB  HIS A 166      26.524  19.901 -16.524  1.00  0.78           H  
ATOM   2585  HD2 HIS A 166      22.603  19.626 -16.464  1.00  0.78           H  
ATOM   2586  HE1 HIS A 166      24.121  16.343 -18.725  1.00  0.78           H  
ATOM   2587  HE2 HIS A 166      22.021  17.606 -18.022  1.00  0.78           H  
ATOM   2588  N   ASP A 167      28.262  19.701 -14.157  1.00  0.79           N  
ATOM   2589  CA  ASP A 167      29.469  20.342 -13.649  1.00  0.79           C  
ATOM   2590  C   ASP A 167      30.691  19.894 -14.446  1.00  0.79           C  
ATOM   2591  O   ASP A 167      30.618  19.009 -15.298  1.00  0.79           O  
ATOM   2592  CB  ASP A 167      29.636  20.027 -12.142  1.00  0.79           C  
ATOM   2593  CG  ASP A 167      30.489  21.076 -11.308  1.00  0.79           C  
ATOM   2594  OD1 ASP A 167      31.316  21.766 -11.890  1.00  0.79           O  
ATOM   2595  OD2 ASP A 167      30.289  21.159 -10.118  1.00  0.79           O  
ATOM   2596  H   ASP A 167      28.361  18.883 -14.742  1.00  0.79           H  
ATOM   2597  HA  ASP A 167      29.361  21.422 -13.768  1.00  0.79           H  
ATOM   2598 1HB  ASP A 167      28.651  19.962 -11.678  1.00  0.79           H  
ATOM   2599 2HB  ASP A 167      30.099  19.045 -12.034  1.00  0.79           H  
ATOM   2600  N   SER A 168      31.839  20.466 -14.114  1.00  0.80           N  
ATOM   2601  CA  SER A 168      33.117  20.129 -14.736  1.00  0.80           C  
ATOM   2602  C   SER A 168      33.538  18.675 -14.482  1.00  0.80           C  
ATOM   2603  O   SER A 168      34.380  18.131 -15.196  1.00  0.80           O  
ATOM   2604  CB  SER A 168      34.181  21.088 -14.236  1.00  0.80           C  
ATOM   2605  OG  SER A 168      34.401  20.931 -12.860  1.00  0.80           O  
ATOM   2606  H   SER A 168      31.814  21.177 -13.386  1.00  0.80           H  
ATOM   2607  HA  SER A 168      33.014  20.265 -15.812  1.00  0.80           H  
ATOM   2608 1HB  SER A 168      35.108  20.911 -14.777  1.00  0.80           H  
ATOM   2609 2HB  SER A 168      33.871  22.111 -14.442  1.00  0.80           H  
ATOM   2610  HG  SER A 168      33.571  21.214 -12.422  1.00  0.80           H  
ATOM   2611  N   SER A 169      32.938  18.046 -13.470  1.00  0.82           N  
ATOM   2612  CA  SER A 169      33.209  16.657 -13.118  1.00  0.82           C  
ATOM   2613  C   SER A 169      32.439  15.660 -14.001  1.00  0.82           C  
ATOM   2614  O   SER A 169      32.691  14.453 -13.948  1.00  0.82           O  
ATOM   2615  CB  SER A 169      32.866  16.404 -11.661  1.00  0.82           C  
ATOM   2616  OG  SER A 169      31.486  16.469 -11.450  1.00  0.82           O  
ATOM   2617  H   SER A 169      32.266  18.567 -12.927  1.00  0.82           H  
ATOM   2618  HA  SER A 169      34.275  16.475 -13.257  1.00  0.82           H  
ATOM   2619 1HB  SER A 169      33.237  15.423 -11.366  1.00  0.82           H  
ATOM   2620 2HB  SER A 169      33.366  17.144 -11.038  1.00  0.82           H  
ATOM   2621  HG  SER A 169      31.099  15.845 -12.075  1.00  0.82           H  
ATOM   2622  N   CYS A 170      31.499  16.143 -14.823  1.00  0.86           N  
ATOM   2623  CA  CYS A 170      30.666  15.253 -15.636  1.00  0.86           C  
ATOM   2624  C   CYS A 170      31.387  14.701 -16.851  1.00  0.86           C  
ATOM   2625  O   CYS A 170      31.099  15.066 -17.990  1.00  0.86           O  
ATOM   2626  CB  CYS A 170      29.416  15.963 -16.144  1.00  0.86           C  
ATOM   2627  SG  CYS A 170      28.246  16.500 -14.888  1.00  0.86           S  
ATOM   2628  H   CYS A 170      31.338  17.148 -14.886  1.00  0.86           H  
ATOM   2629  HA  CYS A 170      30.360  14.414 -15.014  1.00  0.86           H  
ATOM   2630 1HB  CYS A 170      29.719  16.850 -16.705  1.00  0.86           H  
ATOM   2631 2HB  CYS A 170      28.897  15.316 -16.839  1.00  0.86           H  
ATOM   2632  N   LYS A 171      32.346  13.829 -16.606  1.00  0.92           N  
ATOM   2633  CA  LYS A 171      33.096  13.223 -17.691  1.00  0.92           C  
ATOM   2634  C   LYS A 171      32.329  12.067 -18.290  1.00  0.92           C  
ATOM   2635  O   LYS A 171      31.924  11.144 -17.576  1.00  0.92           O  
ATOM   2636  CB  LYS A 171      34.457  12.724 -17.224  1.00  0.92           C  
ATOM   2637  CG  LYS A 171      35.303  12.118 -18.355  1.00  0.92           C  
ATOM   2638  CD  LYS A 171      36.676  11.673 -17.875  1.00  0.92           C  
ATOM   2639  CE  LYS A 171      37.472  11.043 -19.015  1.00  0.92           C  
ATOM   2640  NZ  LYS A 171      38.830  10.613 -18.572  1.00  0.92           N  
ATOM   2641  H   LYS A 171      32.548  13.618 -15.630  1.00  0.92           H  
ATOM   2642  HA  LYS A 171      33.245  13.967 -18.473  1.00  0.92           H  
ATOM   2643 1HB  LYS A 171      35.014  13.554 -16.786  1.00  0.92           H  
ATOM   2644 2HB  LYS A 171      34.326  11.971 -16.448  1.00  0.92           H  
ATOM   2645 1HG  LYS A 171      34.781  11.252 -18.772  1.00  0.92           H  
ATOM   2646 2HG  LYS A 171      35.424  12.853 -19.150  1.00  0.92           H  
ATOM   2647 1HD  LYS A 171      37.225  12.530 -17.484  1.00  0.92           H  
ATOM   2648 2HD  LYS A 171      36.560  10.940 -17.077  1.00  0.92           H  
ATOM   2649 1HE  LYS A 171      36.930  10.175 -19.391  1.00  0.92           H  
ATOM   2650 2HE  LYS A 171      37.577  11.770 -19.820  1.00  0.92           H  
ATOM   2651 1HZ  LYS A 171      39.326  10.203 -19.351  1.00  0.92           H  
ATOM   2652 2HZ  LYS A 171      39.342  11.415 -18.231  1.00  0.92           H  
ATOM   2653 3HZ  LYS A 171      38.744   9.931 -17.832  1.00  0.92           H  
ATOM   2654  N   PHE A 172      32.143  12.102 -19.600  1.00  1.00           N  
ATOM   2655  CA  PHE A 172      31.442  11.022 -20.262  1.00  1.00           C  
ATOM   2656  C   PHE A 172      32.405  10.219 -21.097  1.00  1.00           C  
ATOM   2657  O   PHE A 172      33.354  10.765 -21.666  1.00  1.00           O  
ATOM   2658  CB  PHE A 172      30.330  11.556 -21.153  1.00  1.00           C  
ATOM   2659  CG  PHE A 172      29.297  12.228 -20.389  1.00  1.00           C  
ATOM   2660  CD1 PHE A 172      29.249  13.610 -20.331  1.00  1.00           C  
ATOM   2661  CD2 PHE A 172      28.389  11.500 -19.686  1.00  1.00           C  
ATOM   2662  CE1 PHE A 172      28.291  14.243 -19.594  1.00  1.00           C  
ATOM   2663  CE2 PHE A 172      27.447  12.122 -18.956  1.00  1.00           C  
ATOM   2664  CZ  PHE A 172      27.390  13.510 -18.912  1.00  1.00           C  
ATOM   2665  H   PHE A 172      32.485  12.889 -20.134  1.00  1.00           H  
ATOM   2666  HA  PHE A 172      31.006  10.362 -19.512  1.00  1.00           H  
ATOM   2667 1HB  PHE A 172      30.739  12.259 -21.876  1.00  1.00           H  
ATOM   2668 2HB  PHE A 172      29.874  10.734 -21.707  1.00  1.00           H  
ATOM   2669  HD1 PHE A 172      29.986  14.195 -20.881  1.00  1.00           H  
ATOM   2670  HD2 PHE A 172      28.426  10.408 -19.719  1.00  1.00           H  
ATOM   2671  HE1 PHE A 172      28.259  15.331 -19.554  1.00  1.00           H  
ATOM   2672  HE2 PHE A 172      26.729  11.519 -18.421  1.00  1.00           H  
ATOM   2673  HZ  PHE A 172      26.628  14.012 -18.335  1.00  1.00           H  
ATOM   2674  N   THR A 173      32.144   8.929 -21.184  1.00  1.10           N  
ATOM   2675  CA  THR A 173      32.923   8.042 -22.020  1.00  1.10           C  
ATOM   2676  C   THR A 173      31.977   7.412 -23.055  1.00  1.10           C  
ATOM   2677  O   THR A 173      31.754   8.001 -24.112  1.00  1.10           O  
ATOM   2678  CB  THR A 173      33.623   6.993 -21.136  1.00  1.10           C  
ATOM   2679  OG1 THR A 173      32.643   6.287 -20.385  1.00  1.10           O  
ATOM   2680  CG2 THR A 173      34.579   7.689 -20.164  1.00  1.10           C  
ATOM   2681  H   THR A 173      31.375   8.545 -20.645  1.00  1.10           H  
ATOM   2682  HA  THR A 173      33.681   8.618 -22.553  1.00  1.10           H  
ATOM   2683  HB  THR A 173      34.179   6.294 -21.761  1.00  1.10           H  
ATOM   2684  HG1 THR A 173      31.920   6.899 -20.123  1.00  1.10           H  
ATOM   2685 1HG2 THR A 173      35.067   6.943 -19.538  1.00  1.10           H  
ATOM   2686 2HG2 THR A 173      35.333   8.241 -20.727  1.00  1.10           H  
ATOM   2687 3HG2 THR A 173      34.025   8.381 -19.530  1.00  1.10           H  
ATOM   2688  N   CYS A 174      31.389   6.264 -22.687  1.00  1.21           N  
ATOM   2689  CA  CYS A 174      30.437   5.486 -23.472  1.00  1.21           C  
ATOM   2690  C   CYS A 174      30.564   5.656 -24.978  1.00  1.21           C  
ATOM   2691  O   CYS A 174      31.409   5.005 -25.595  1.00  1.21           O  
ATOM   2692  OXT CYS A 174      29.587   6.093 -25.583  1.00  1.21           O  
ATOM   2693  CB  CYS A 174      29.024   5.847 -23.032  1.00  1.21           C  
ATOM   2694  SG  CYS A 174      28.672   5.358 -21.322  1.00  1.21           S  
ATOM   2695  H   CYS A 174      31.657   5.900 -21.791  1.00  1.21           H  
ATOM   2696  HA  CYS A 174      30.602   4.434 -23.238  1.00  1.21           H  
ATOM   2697 1HB  CYS A 174      28.875   6.925 -23.120  1.00  1.21           H  
ATOM   2698 2HB  CYS A 174      28.305   5.363 -23.683  1.00  1.21           H  
TER    2699
ENDMDL

REMARK ID 641756 MODEL 4 1gka-PN-1
PFRMAT TS
TARGET 1gka-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.535   4.116   4.460  1.00  2.95           N  
ATOM      2  CA  SER A   1       0.652   3.457   3.167  1.00  2.95           C  
ATOM      3  C   SER A   1      -0.114   4.225   2.105  1.00  2.95           C  
ATOM      4  O   SER A   1      -1.201   3.813   1.693  1.00  2.95           O  
ATOM      5  CB  SER A   1       0.133   2.034   3.249  1.00  2.95           C  
ATOM      6  OG  SER A   1       0.919   1.259   4.115  1.00  2.95           O  
ATOM      7 1H   SER A   1      -0.016   3.542   5.082  1.00  2.95           H  
ATOM      8 2H   SER A   1       1.453   4.258   4.855  1.00  2.95           H  
ATOM      9 3H   SER A   1       0.078   5.008   4.332  1.00  2.95           H  
ATOM     10  HA  SER A   1       1.704   3.433   2.880  1.00  2.95           H  
ATOM     11 1HB  SER A   1      -0.899   2.043   3.598  1.00  2.95           H  
ATOM     12 2HB  SER A   1       0.138   1.591   2.253  1.00  2.95           H  
ATOM     13  HG  SER A   1       1.808   1.279   3.752  1.00  2.95           H  
ATOM     14  N   GLY A   2       0.428   5.367   1.688  1.00  2.43           N  
ATOM     15  CA  GLY A   2      -0.232   6.169   0.662  1.00  2.43           C  
ATOM     16  C   GLY A   2       0.217   5.721  -0.720  1.00  2.43           C  
ATOM     17  O   GLY A   2       0.904   4.708  -0.854  1.00  2.43           O  
ATOM     18  H   GLY A   2       1.319   5.676   2.047  1.00  2.43           H  
ATOM     19 1HA  GLY A   2      -1.314   6.071   0.750  1.00  2.43           H  
ATOM     20 2HA  GLY A   2       0.011   7.221   0.806  1.00  2.43           H  
ATOM     21  N   LEU A   3      -0.161   6.481  -1.739  1.00  1.95           N  
ATOM     22  CA  LEU A   3       0.187   6.136  -3.108  1.00  1.95           C  
ATOM     23  C   LEU A   3       1.243   7.067  -3.716  1.00  1.95           C  
ATOM     24  O   LEU A   3       1.299   8.243  -3.360  1.00  1.95           O  
ATOM     25  CB  LEU A   3      -1.068   6.189  -3.967  1.00  1.95           C  
ATOM     26  CG  LEU A   3      -2.169   5.248  -3.557  1.00  1.95           C  
ATOM     27  CD1 LEU A   3      -3.384   5.496  -4.415  1.00  1.95           C  
ATOM     28  CD2 LEU A   3      -1.667   3.828  -3.724  1.00  1.95           C  
ATOM     29  H   LEU A   3      -0.715   7.305  -1.560  1.00  1.95           H  
ATOM     30  HA  LEU A   3       0.528   5.111  -3.093  1.00  1.95           H  
ATOM     31 1HB  LEU A   3      -1.463   7.204  -3.957  1.00  1.95           H  
ATOM     32 2HB  LEU A   3      -0.789   5.947  -4.983  1.00  1.95           H  
ATOM     33  HG  LEU A   3      -2.443   5.419  -2.514  1.00  1.95           H  
ATOM     34 1HD1 LEU A   3      -4.167   4.812  -4.118  1.00  1.95           H  
ATOM     35 2HD1 LEU A   3      -3.724   6.522  -4.280  1.00  1.95           H  
ATOM     36 3HD1 LEU A   3      -3.142   5.340  -5.449  1.00  1.95           H  
ATOM     37 1HD2 LEU A   3      -2.451   3.127  -3.434  1.00  1.95           H  
ATOM     38 2HD2 LEU A   3      -1.396   3.660  -4.764  1.00  1.95           H  
ATOM     39 3HD2 LEU A   3      -0.791   3.677  -3.090  1.00  1.95           H  
ATOM     40  N   PRO A   4       2.109   6.560  -4.610  1.00  1.57           N  
ATOM     41  CA  PRO A   4       2.997   7.336  -5.457  1.00  1.57           C  
ATOM     42  C   PRO A   4       2.155   8.293  -6.316  1.00  1.57           C  
ATOM     43  O   PRO A   4       1.030   7.956  -6.680  1.00  1.57           O  
ATOM     44  CB  PRO A   4       3.685   6.250  -6.294  1.00  1.57           C  
ATOM     45  CG  PRO A   4       3.632   5.005  -5.441  1.00  1.57           C  
ATOM     46  CD  PRO A   4       2.337   5.100  -4.670  1.00  1.57           C  
ATOM     47  HA  PRO A   4       3.704   7.867  -4.810  1.00  1.57           H  
ATOM     48 1HB  PRO A   4       3.174   6.135  -7.246  1.00  1.57           H  
ATOM     49 2HB  PRO A   4       4.720   6.541  -6.517  1.00  1.57           H  
ATOM     50 1HG  PRO A   4       3.679   4.110  -6.084  1.00  1.57           H  
ATOM     51 2HG  PRO A   4       4.513   4.961  -4.783  1.00  1.57           H  
ATOM     52 1HD  PRO A   4       1.523   4.582  -5.166  1.00  1.57           H  
ATOM     53 2HD  PRO A   4       2.537   4.695  -3.662  1.00  1.57           H  
ATOM     54  N   PRO A   5       2.711   9.439  -6.739  1.00  1.28           N  
ATOM     55  CA  PRO A   5       2.059  10.485  -7.522  1.00  1.28           C  
ATOM     56  C   PRO A   5       1.589  10.040  -8.906  1.00  1.28           C  
ATOM     57  O   PRO A   5       0.720  10.680  -9.499  1.00  1.28           O  
ATOM     58  CB  PRO A   5       3.158  11.551  -7.629  1.00  1.28           C  
ATOM     59  CG  PRO A   5       4.455  10.802  -7.426  1.00  1.28           C  
ATOM     60  CD  PRO A   5       4.125   9.714  -6.436  1.00  1.28           C  
ATOM     61  HA  PRO A   5       1.208  10.874  -6.945  1.00  1.28           H  
ATOM     62 1HB  PRO A   5       3.104  12.035  -8.618  1.00  1.28           H  
ATOM     63 2HB  PRO A   5       2.993  12.338  -6.879  1.00  1.28           H  
ATOM     64 1HG  PRO A   5       4.811  10.407  -8.392  1.00  1.28           H  
ATOM     65 2HG  PRO A   5       5.234  11.488  -7.059  1.00  1.28           H  
ATOM     66 1HD  PRO A   5       4.764   8.854  -6.643  1.00  1.28           H  
ATOM     67 2HD  PRO A   5       4.234  10.083  -5.405  1.00  1.28           H  
ATOM     68  N   GLU A   6       2.143   8.939  -9.416  1.00  1.07           N  
ATOM     69  CA  GLU A   6       1.755   8.448 -10.732  1.00  1.07           C  
ATOM     70  C   GLU A   6       0.577   7.477 -10.673  1.00  1.07           C  
ATOM     71  O   GLU A   6       0.148   6.966 -11.710  1.00  1.07           O  
ATOM     72  CB  GLU A   6       2.934   7.766 -11.436  1.00  1.07           C  
ATOM     73  CG  GLU A   6       4.122   8.684 -11.730  1.00  1.07           C  
ATOM     74  CD  GLU A   6       3.788   9.811 -12.650  1.00  1.07           C  
ATOM     75  OE1 GLU A   6       2.937   9.639 -13.487  1.00  1.07           O  
ATOM     76  OE2 GLU A   6       4.392  10.850 -12.520  1.00  1.07           O  
ATOM     77  H   GLU A   6       2.844   8.440  -8.893  1.00  1.07           H  
ATOM     78  HA  GLU A   6       1.451   9.302 -11.336  1.00  1.07           H  
ATOM     79 1HB  GLU A   6       3.279   6.945 -10.821  1.00  1.07           H  
ATOM     80 2HB  GLU A   6       2.599   7.341 -12.384  1.00  1.07           H  
ATOM     81 1HG  GLU A   6       4.514   9.081 -10.792  1.00  1.07           H  
ATOM     82 2HG  GLU A   6       4.897   8.106 -12.201  1.00  1.07           H  
ATOM     83  N   VAL A   7       0.059   7.204  -9.474  1.00  0.93           N  
ATOM     84  CA  VAL A   7      -1.054   6.274  -9.370  1.00  0.93           C  
ATOM     85  C   VAL A   7      -2.364   7.046  -9.424  1.00  0.93           C  
ATOM     86  O   VAL A   7      -2.572   7.984  -8.652  1.00  0.93           O  
ATOM     87  CB  VAL A   7      -1.024   5.500  -8.050  1.00  0.93           C  
ATOM     88  CG1 VAL A   7      -2.189   4.554  -8.008  1.00  0.93           C  
ATOM     89  CG2 VAL A   7       0.265   4.798  -7.860  1.00  0.93           C  
ATOM     90  H   VAL A   7       0.430   7.637  -8.626  1.00  0.93           H  
ATOM     91  HA  VAL A   7      -1.023   5.580 -10.202  1.00  0.93           H  
ATOM     92  HB  VAL A   7      -1.152   6.207  -7.236  1.00  0.93           H  
ATOM     93 1HG1 VAL A   7      -2.195   4.020  -7.068  1.00  0.93           H  
ATOM     94 2HG1 VAL A   7      -3.109   5.121  -8.108  1.00  0.93           H  
ATOM     95 3HG1 VAL A   7      -2.103   3.839  -8.829  1.00  0.93           H  
ATOM     96 1HG2 VAL A   7       0.238   4.281  -6.916  1.00  0.93           H  
ATOM     97 2HG2 VAL A   7       0.410   4.103  -8.621  1.00  0.93           H  
ATOM     98 3HG2 VAL A   7       1.067   5.522  -7.869  1.00  0.93           H  
ATOM     99  N   ARG A   8      -3.261   6.650 -10.316  1.00  0.84           N  
ATOM    100  CA  ARG A   8      -4.530   7.351 -10.444  1.00  0.84           C  
ATOM    101  C   ARG A   8      -5.730   6.418 -10.291  1.00  0.84           C  
ATOM    102  O   ARG A   8      -5.596   5.221 -10.477  1.00  0.84           O  
ATOM    103  CB  ARG A   8      -4.602   8.052 -11.789  1.00  0.84           C  
ATOM    104  CG  ARG A   8      -3.624   9.206 -11.936  1.00  0.84           C  
ATOM    105  CD  ARG A   8      -3.798   9.930 -13.220  1.00  0.84           C  
ATOM    106  NE  ARG A   8      -2.923  11.092 -13.297  1.00  0.84           N  
ATOM    107  CZ  ARG A   8      -2.931  12.005 -14.288  1.00  0.84           C  
ATOM    108  NH1 ARG A   8      -3.761  11.882 -15.301  1.00  0.84           N  
ATOM    109  NH2 ARG A   8      -2.106  13.032 -14.233  1.00  0.84           N  
ATOM    110  H   ARG A   8      -3.027   5.872 -10.934  1.00  0.84           H  
ATOM    111  HA  ARG A   8      -4.539   8.119  -9.685  1.00  0.84           H  
ATOM    112 1HB  ARG A   8      -4.379   7.329 -12.579  1.00  0.84           H  
ATOM    113 2HB  ARG A   8      -5.609   8.428 -11.965  1.00  0.84           H  
ATOM    114 1HG  ARG A   8      -3.764   9.909 -11.114  1.00  0.84           H  
ATOM    115 2HG  ARG A   8      -2.602   8.815 -11.905  1.00  0.84           H  
ATOM    116 1HD  ARG A   8      -3.555   9.262 -14.049  1.00  0.84           H  
ATOM    117 2HD  ARG A   8      -4.829  10.268 -13.314  1.00  0.84           H  
ATOM    118  HE  ARG A   8      -2.268  11.231 -12.536  1.00  0.84           H  
ATOM    119 1HH1 ARG A   8      -4.397  11.097 -15.341  1.00  0.84           H  
ATOM    120 2HH1 ARG A   8      -3.764  12.574 -16.037  1.00  0.84           H  
ATOM    121 1HH2 ARG A   8      -1.470  13.128 -13.451  1.00  0.84           H  
ATOM    122 2HH2 ARG A   8      -2.110  13.723 -14.971  1.00  0.84           H  
ATOM    123  N   PRO A   9      -6.894   6.900  -9.844  1.00  0.78           N  
ATOM    124  CA  PRO A   9      -8.147   6.163  -9.835  1.00  0.78           C  
ATOM    125  C   PRO A   9      -8.561   5.714 -11.223  1.00  0.78           C  
ATOM    126  O   PRO A   9      -8.378   6.448 -12.199  1.00  0.78           O  
ATOM    127  CB  PRO A   9      -9.135   7.183  -9.270  1.00  0.78           C  
ATOM    128  CG  PRO A   9      -8.288   8.134  -8.456  1.00  0.78           C  
ATOM    129  CD  PRO A   9      -6.975   8.230  -9.200  1.00  0.78           C  
ATOM    130  HA  PRO A   9      -8.060   5.292  -9.176  1.00  0.78           H  
ATOM    131 1HB  PRO A   9      -9.666   7.680 -10.095  1.00  0.78           H  
ATOM    132 2HB  PRO A   9      -9.895   6.664  -8.668  1.00  0.78           H  
ATOM    133 1HG  PRO A   9      -8.795   9.107  -8.361  1.00  0.78           H  
ATOM    134 2HG  PRO A   9      -8.164   7.743  -7.434  1.00  0.78           H  
ATOM    135 1HD  PRO A   9      -6.990   9.038  -9.946  1.00  0.78           H  
ATOM    136 2HD  PRO A   9      -6.199   8.368  -8.436  1.00  0.78           H  
ATOM    137  N   GLY A  10      -9.186   4.548 -11.293  1.00  0.75           N  
ATOM    138  CA  GLY A  10      -9.704   3.991 -12.530  1.00  0.75           C  
ATOM    139  C   GLY A  10      -8.833   2.848 -13.021  1.00  0.75           C  
ATOM    140  O   GLY A  10      -7.724   2.651 -12.539  1.00  0.75           O  
ATOM    141  H   GLY A  10      -9.262   3.981 -10.456  1.00  0.75           H  
ATOM    142 1HA  GLY A  10     -10.719   3.631 -12.367  1.00  0.75           H  
ATOM    143 2HA  GLY A  10      -9.753   4.768 -13.290  1.00  0.75           H  
ATOM    144  N   LYS A  11      -9.347   2.114 -13.990  1.00  0.73           N  
ATOM    145  CA  LYS A  11      -8.661   0.977 -14.589  1.00  0.73           C  
ATOM    146  C   LYS A  11      -7.747   1.497 -15.692  1.00  0.73           C  
ATOM    147  O   LYS A  11      -7.999   2.578 -16.224  1.00  0.73           O  
ATOM    148  CB  LYS A  11      -9.694   0.011 -15.177  1.00  0.73           C  
ATOM    149  CG  LYS A  11     -10.747  -0.525 -14.169  1.00  0.73           C  
ATOM    150  CD  LYS A  11     -10.132  -1.456 -13.137  1.00  0.73           C  
ATOM    151  CE  LYS A  11     -11.172  -2.061 -12.211  1.00  0.73           C  
ATOM    152  NZ  LYS A  11     -10.561  -3.051 -11.272  1.00  0.73           N  
ATOM    153  H   LYS A  11     -10.266   2.352 -14.331  1.00  0.73           H  
ATOM    154  HA  LYS A  11      -8.055   0.478 -13.835  1.00  0.73           H  
ATOM    155 1HB  LYS A  11     -10.226   0.505 -15.989  1.00  0.73           H  
ATOM    156 2HB  LYS A  11      -9.174  -0.846 -15.606  1.00  0.73           H  
ATOM    157 1HG  LYS A  11     -11.210   0.315 -13.650  1.00  0.73           H  
ATOM    158 2HG  LYS A  11     -11.522  -1.066 -14.710  1.00  0.73           H  
ATOM    159 1HD  LYS A  11      -9.627  -2.267 -13.652  1.00  0.73           H  
ATOM    160 2HD  LYS A  11      -9.403  -0.907 -12.529  1.00  0.73           H  
ATOM    161 1HE  LYS A  11     -11.630  -1.263 -11.627  1.00  0.73           H  
ATOM    162 2HE  LYS A  11     -11.941  -2.558 -12.799  1.00  0.73           H  
ATOM    163 1HZ  LYS A  11     -11.270  -3.427 -10.665  1.00  0.73           H  
ATOM    164 2HZ  LYS A  11     -10.141  -3.797 -11.799  1.00  0.73           H  
ATOM    165 3HZ  LYS A  11      -9.827  -2.599 -10.697  1.00  0.73           H  
ATOM    166  N   CYS A  12      -6.722   0.739 -16.075  1.00  0.72           N  
ATOM    167  CA  CYS A  12      -5.875   1.173 -17.188  1.00  0.72           C  
ATOM    168  C   CYS A  12      -6.691   1.556 -18.428  1.00  0.72           C  
ATOM    169  O   CYS A  12      -7.545   0.778 -18.860  1.00  0.72           O  
ATOM    170  CB  CYS A  12      -4.901   0.079 -17.593  1.00  0.72           C  
ATOM    171  SG  CYS A  12      -3.879   0.516 -19.002  1.00  0.72           S  
ATOM    172  H   CYS A  12      -6.495  -0.126 -15.588  1.00  0.72           H  
ATOM    173  HA  CYS A  12      -5.291   2.019 -16.838  1.00  0.72           H  
ATOM    174 1HB  CYS A  12      -4.240  -0.151 -16.755  1.00  0.72           H  
ATOM    175 2HB  CYS A  12      -5.450  -0.830 -17.839  1.00  0.72           H  
ATOM    176  N   PRO A  13      -6.469   2.752 -19.029  1.00  0.72           N  
ATOM    177  CA  PRO A  13      -7.122   3.236 -20.241  1.00  0.72           C  
ATOM    178  C   PRO A  13      -6.938   2.298 -21.425  1.00  0.72           C  
ATOM    179  O   PRO A  13      -5.879   1.696 -21.593  1.00  0.72           O  
ATOM    180  CB  PRO A  13      -6.387   4.560 -20.518  1.00  0.72           C  
ATOM    181  CG  PRO A  13      -5.895   5.021 -19.167  1.00  0.72           C  
ATOM    182  CD  PRO A  13      -5.550   3.758 -18.412  1.00  0.72           C  
ATOM    183  HA  PRO A  13      -8.191   3.403 -20.035  1.00  0.72           H  
ATOM    184 1HB  PRO A  13      -5.567   4.384 -21.238  1.00  0.72           H  
ATOM    185 2HB  PRO A  13      -7.073   5.277 -20.996  1.00  0.72           H  
ATOM    186 1HG  PRO A  13      -5.030   5.693 -19.289  1.00  0.72           H  
ATOM    187 2HG  PRO A  13      -6.677   5.606 -18.661  1.00  0.72           H  
ATOM    188 1HD  PRO A  13      -4.492   3.481 -18.546  1.00  0.72           H  
ATOM    189 2HD  PRO A  13      -5.819   3.959 -17.359  1.00  0.72           H  
ATOM    190  N   LYS A  14      -7.954   2.199 -22.276  1.00  0.71           N  
ATOM    191  CA  LYS A  14      -7.835   1.374 -23.474  1.00  0.71           C  
ATOM    192  C   LYS A  14      -6.903   2.048 -24.478  1.00  0.71           C  
ATOM    193  O   LYS A  14      -7.094   3.215 -24.817  1.00  0.71           O  
ATOM    194  CB  LYS A  14      -9.206   1.131 -24.104  1.00  0.71           C  
ATOM    195  CG  LYS A  14      -9.190   0.211 -25.317  1.00  0.71           C  
ATOM    196  CD  LYS A  14     -10.601  -0.043 -25.842  1.00  0.71           C  
ATOM    197  CE  LYS A  14     -10.582  -0.962 -27.058  1.00  0.71           C  
ATOM    198  NZ  LYS A  14     -11.950  -1.211 -27.586  1.00  0.71           N  
ATOM    199  H   LYS A  14      -8.812   2.699 -22.096  1.00  0.71           H  
ATOM    200  HA  LYS A  14      -7.397   0.414 -23.199  1.00  0.71           H  
ATOM    201 1HB  LYS A  14      -9.874   0.694 -23.361  1.00  0.71           H  
ATOM    202 2HB  LYS A  14      -9.637   2.083 -24.413  1.00  0.71           H  
ATOM    203 1HG  LYS A  14      -8.591   0.666 -26.108  1.00  0.71           H  
ATOM    204 2HG  LYS A  14      -8.734  -0.739 -25.044  1.00  0.71           H  
ATOM    205 1HD  LYS A  14     -11.206  -0.502 -25.058  1.00  0.71           H  
ATOM    206 2HD  LYS A  14     -11.060   0.905 -26.122  1.00  0.71           H  
ATOM    207 1HE  LYS A  14      -9.976  -0.503 -27.839  1.00  0.71           H  
ATOM    208 2HE  LYS A  14     -10.132  -1.914 -26.777  1.00  0.71           H  
ATOM    209 1HZ  LYS A  14     -11.896  -1.821 -28.390  1.00  0.71           H  
ATOM    210 2HZ  LYS A  14     -12.516  -1.646 -26.871  1.00  0.71           H  
ATOM    211 3HZ  LYS A  14     -12.371  -0.334 -27.859  1.00  0.71           H  
ATOM    212  N   VAL A  15      -5.900   1.305 -24.939  1.00  0.71           N  
ATOM    213  CA  VAL A  15      -4.905   1.827 -25.872  1.00  0.71           C  
ATOM    214  C   VAL A  15      -4.818   1.034 -27.177  1.00  0.71           C  
ATOM    215  O   VAL A  15      -4.840  -0.197 -27.175  1.00  0.71           O  
ATOM    216  CB  VAL A  15      -3.534   1.924 -25.165  1.00  0.71           C  
ATOM    217  CG1 VAL A  15      -2.489   2.340 -26.111  1.00  0.71           C  
ATOM    218  CG2 VAL A  15      -3.643   2.998 -24.071  1.00  0.71           C  
ATOM    219  H   VAL A  15      -5.814   0.355 -24.613  1.00  0.71           H  
ATOM    220  HA  VAL A  15      -5.193   2.847 -26.131  1.00  0.71           H  
ATOM    221  HB  VAL A  15      -3.252   0.963 -24.739  1.00  0.71           H  
ATOM    222 1HG1 VAL A  15      -1.534   2.438 -25.598  1.00  0.71           H  
ATOM    223 2HG1 VAL A  15      -2.394   1.608 -26.902  1.00  0.71           H  
ATOM    224 3HG1 VAL A  15      -2.788   3.280 -26.518  1.00  0.71           H  
ATOM    225 1HG2 VAL A  15      -2.712   3.120 -23.585  1.00  0.71           H  
ATOM    226 2HG2 VAL A  15      -3.924   3.942 -24.515  1.00  0.71           H  
ATOM    227 3HG2 VAL A  15      -4.391   2.719 -23.340  1.00  0.71           H  
ATOM    228  N   LYS A  16      -4.780   1.769 -28.294  1.00  0.73           N  
ATOM    229  CA  LYS A  16      -4.696   1.197 -29.634  1.00  0.73           C  
ATOM    230  C   LYS A  16      -3.318   0.601 -29.877  1.00  0.73           C  
ATOM    231  O   LYS A  16      -2.322   1.075 -29.334  1.00  0.73           O  
ATOM    232  CB  LYS A  16      -5.007   2.254 -30.698  1.00  0.73           C  
ATOM    233  CG  LYS A  16      -6.451   2.765 -30.688  1.00  0.73           C  
ATOM    234  CD  LYS A  16      -6.685   3.782 -31.808  1.00  0.73           C  
ATOM    235  CE  LYS A  16      -8.100   4.350 -31.768  1.00  0.73           C  
ATOM    236  NZ  LYS A  16      -8.356   5.288 -32.903  1.00  0.73           N  
ATOM    237  H   LYS A  16      -4.795   2.781 -28.214  1.00  0.73           H  
ATOM    238  HA  LYS A  16      -5.427   0.394 -29.716  1.00  0.73           H  
ATOM    239 1HB  LYS A  16      -4.352   3.112 -30.556  1.00  0.73           H  
ATOM    240 2HB  LYS A  16      -4.797   1.846 -31.687  1.00  0.73           H  
ATOM    241 1HG  LYS A  16      -7.134   1.927 -30.821  1.00  0.73           H  
ATOM    242 2HG  LYS A  16      -6.665   3.235 -29.728  1.00  0.73           H  
ATOM    243 1HD  LYS A  16      -5.977   4.612 -31.702  1.00  0.73           H  
ATOM    244 2HD  LYS A  16      -6.521   3.310 -32.775  1.00  0.73           H  
ATOM    245 1HE  LYS A  16      -8.819   3.536 -31.811  1.00  0.73           H  
ATOM    246 2HE  LYS A  16      -8.232   4.892 -30.831  1.00  0.73           H  
ATOM    247 1HZ  LYS A  16      -9.291   5.652 -32.842  1.00  0.73           H  
ATOM    248 2HZ  LYS A  16      -7.686   6.074 -32.885  1.00  0.73           H  
ATOM    249 3HZ  LYS A  16      -8.244   4.799 -33.774  1.00  0.73           H  
ATOM    250  N   VAL A  17      -3.271  -0.430 -30.709  1.00  0.76           N  
ATOM    251  CA  VAL A  17      -2.039  -1.144 -31.015  1.00  0.76           C  
ATOM    252  C   VAL A  17      -1.659  -1.003 -32.493  1.00  0.76           C  
ATOM    253  O   VAL A  17      -2.517  -1.211 -33.350  1.00  0.76           O  
ATOM    254  CB  VAL A  17      -2.284  -2.631 -30.728  1.00  0.76           C  
ATOM    255  CG1 VAL A  17      -1.083  -3.390 -31.002  1.00  0.76           C  
ATOM    256  CG2 VAL A  17      -2.788  -2.854 -29.297  1.00  0.76           C  
ATOM    257  H   VAL A  17      -4.133  -0.750 -31.127  1.00  0.76           H  
ATOM    258  HA  VAL A  17      -1.231  -0.751 -30.400  1.00  0.76           H  
ATOM    259  HB  VAL A  17      -3.049  -2.992 -31.416  1.00  0.76           H  
ATOM    260 1HG1 VAL A  17      -1.263  -4.443 -30.825  1.00  0.76           H  
ATOM    261 2HG1 VAL A  17      -0.790  -3.240 -32.035  1.00  0.76           H  
ATOM    262 3HG1 VAL A  17      -0.300  -3.041 -30.341  1.00  0.76           H  
ATOM    263 1HG2 VAL A  17      -2.978  -3.916 -29.148  1.00  0.76           H  
ATOM    264 2HG2 VAL A  17      -2.076  -2.533 -28.587  1.00  0.76           H  
ATOM    265 3HG2 VAL A  17      -3.714  -2.298 -29.140  1.00  0.76           H  
ATOM    266  N   HIS A  18      -0.399  -0.658 -32.812  1.00  0.80           N  
ATOM    267  CA  HIS A  18      -0.007  -0.528 -34.220  1.00  0.80           C  
ATOM    268  C   HIS A  18      -0.201  -1.875 -34.966  1.00  0.80           C  
ATOM    269  O   HIS A  18       0.379  -2.876 -34.540  1.00  0.80           O  
ATOM    270  CB  HIS A  18       1.473  -0.134 -34.340  1.00  0.80           C  
ATOM    271  CG  HIS A  18       1.887   0.191 -35.739  1.00  0.80           C  
ATOM    272  ND1 HIS A  18       1.553   1.379 -36.357  1.00  0.80           N  
ATOM    273  CD2 HIS A  18       2.584  -0.523 -36.651  1.00  0.80           C  
ATOM    274  CE1 HIS A  18       2.041   1.385 -37.582  1.00  0.80           C  
ATOM    275  NE2 HIS A  18       2.667   0.240 -37.788  1.00  0.80           N  
ATOM    276  H   HIS A  18       0.298  -0.479 -32.085  1.00  0.80           H  
ATOM    277  HA  HIS A  18      -0.581   0.270 -34.668  1.00  0.80           H  
ATOM    278 1HB  HIS A  18       1.675   0.732 -33.712  1.00  0.80           H  
ATOM    279 2HB  HIS A  18       2.097  -0.951 -33.972  1.00  0.80           H  
ATOM    280  HD1 HIS A  18       1.030   2.141 -35.959  1.00  0.80           H  
ATOM    281  HD2 HIS A  18       3.035  -1.502 -36.624  1.00  0.80           H  
ATOM    282  HE1 HIS A  18       1.891   2.248 -38.230  1.00  0.80           H  
ATOM    283  N   PRO A  19      -0.994  -1.936 -36.068  1.00  0.84           N  
ATOM    284  CA  PRO A  19      -1.256  -3.114 -36.897  1.00  0.84           C  
ATOM    285  C   PRO A  19      -0.042  -3.814 -37.516  1.00  0.84           C  
ATOM    286  O   PRO A  19       0.252  -4.974 -37.235  1.00  0.84           O  
ATOM    287  CB  PRO A  19      -2.138  -2.531 -38.016  1.00  0.84           C  
ATOM    288  CG  PRO A  19      -2.832  -1.374 -37.385  1.00  0.84           C  
ATOM    289  CD  PRO A  19      -1.790  -0.750 -36.485  1.00  0.84           C  
ATOM    290  HA  PRO A  19      -1.834  -3.835 -36.293  1.00  0.84           H  
ATOM    291 1HB  PRO A  19      -1.532  -2.235 -38.881  1.00  0.84           H  
ATOM    292 2HB  PRO A  19      -2.836  -3.299 -38.376  1.00  0.84           H  
ATOM    293 1HG  PRO A  19      -3.203  -0.682 -38.156  1.00  0.84           H  
ATOM    294 2HG  PRO A  19      -3.714  -1.723 -36.822  1.00  0.84           H  
ATOM    295 1HD  PRO A  19      -1.167  -0.023 -37.028  1.00  0.84           H  
ATOM    296 2HD  PRO A  19      -2.341  -0.308 -35.649  1.00  0.84           H  
ATOM    297  N   ASN A  20       0.693  -3.096 -38.364  1.00  0.89           N  
ATOM    298  CA  ASN A  20       1.767  -3.724 -39.136  1.00  0.89           C  
ATOM    299  C   ASN A  20       3.087  -3.727 -38.392  1.00  0.89           C  
ATOM    300  O   ASN A  20       4.089  -3.145 -38.818  1.00  0.89           O  
ATOM    301  CB  ASN A  20       1.884  -3.028 -40.470  1.00  0.89           C  
ATOM    302  CG  ASN A  20       0.643  -3.215 -41.301  1.00  0.89           C  
ATOM    303  OD1 ASN A  20       0.069  -4.310 -41.351  1.00  0.89           O  
ATOM    304  ND2 ASN A  20       0.213  -2.164 -41.949  1.00  0.89           N  
ATOM    305  H   ASN A  20       0.480  -2.124 -38.526  1.00  0.89           H  
ATOM    306  HA  ASN A  20       1.499  -4.766 -39.314  1.00  0.89           H  
ATOM    307 1HB  ASN A  20       2.050  -1.960 -40.310  1.00  0.89           H  
ATOM    308 2HB  ASN A  20       2.742  -3.421 -41.014  1.00  0.89           H  
ATOM    309 1HD2 ASN A  20      -0.608  -2.227 -42.518  1.00  0.89           H  
ATOM    310 2HD2 ASN A  20       0.708  -1.297 -41.879  1.00  0.89           H  
ATOM    311  N   PHE A  21       3.088  -4.414 -37.273  1.00  0.93           N  
ATOM    312  CA  PHE A  21       4.230  -4.382 -36.384  1.00  0.93           C  
ATOM    313  C   PHE A  21       5.271  -5.451 -36.702  1.00  0.93           C  
ATOM    314  O   PHE A  21       5.408  -6.463 -36.006  1.00  0.93           O  
ATOM    315  CB  PHE A  21       3.773  -4.450 -34.949  1.00  0.93           C  
ATOM    316  CG  PHE A  21       4.773  -3.919 -34.095  1.00  0.93           C  
ATOM    317  CD1 PHE A  21       5.057  -2.599 -34.228  1.00  0.93           C  
ATOM    318  CD2 PHE A  21       5.431  -4.657 -33.170  1.00  0.93           C  
ATOM    319  CE1 PHE A  21       5.986  -2.028 -33.489  1.00  0.93           C  
ATOM    320  CE2 PHE A  21       6.391  -4.067 -32.394  1.00  0.93           C  
ATOM    321  CZ  PHE A  21       6.675  -2.757 -32.571  1.00  0.93           C  
ATOM    322  H   PHE A  21       2.228  -4.903 -37.026  1.00  0.93           H  
ATOM    323  HA  PHE A  21       4.719  -3.416 -36.508  1.00  0.93           H  
ATOM    324 1HB  PHE A  21       2.848  -3.881 -34.816  1.00  0.93           H  
ATOM    325 2HB  PHE A  21       3.583  -5.483 -34.668  1.00  0.93           H  
ATOM    326  HD1 PHE A  21       4.526  -2.013 -34.966  1.00  0.93           H  
ATOM    327  HD2 PHE A  21       5.182  -5.713 -33.061  1.00  0.93           H  
ATOM    328  HE1 PHE A  21       6.207  -0.974 -33.637  1.00  0.93           H  
ATOM    329  HE2 PHE A  21       6.933  -4.639 -31.648  1.00  0.93           H  
ATOM    330  HZ  PHE A  21       7.450  -2.283 -31.974  1.00  0.93           H  
ATOM    331  N   ASP A  22       6.016  -5.236 -37.779  1.00  0.95           N  
ATOM    332  CA  ASP A  22       6.972  -6.254 -38.212  1.00  0.95           C  
ATOM    333  C   ASP A  22       8.156  -6.284 -37.272  1.00  0.95           C  
ATOM    334  O   ASP A  22       9.174  -5.630 -37.494  1.00  0.95           O  
ATOM    335  CB  ASP A  22       7.475  -5.969 -39.625  1.00  0.95           C  
ATOM    336  CG  ASP A  22       8.446  -7.051 -40.201  1.00  0.95           C  
ATOM    337  OD1 ASP A  22       8.951  -7.868 -39.471  1.00  0.95           O  
ATOM    338  OD2 ASP A  22       8.698  -7.002 -41.398  1.00  0.95           O  
ATOM    339  H   ASP A  22       5.855  -4.374 -38.311  1.00  0.95           H  
ATOM    340  HA  ASP A  22       6.483  -7.227 -38.193  1.00  0.95           H  
ATOM    341 1HB  ASP A  22       6.620  -5.866 -40.293  1.00  0.95           H  
ATOM    342 2HB  ASP A  22       7.993  -5.020 -39.627  1.00  0.95           H  
ATOM    343  N   LEU A  23       8.041  -7.144 -36.273  1.00  0.94           N  
ATOM    344  CA  LEU A  23       8.948  -7.194 -35.145  1.00  0.94           C  
ATOM    345  C   LEU A  23      10.430  -7.253 -35.441  1.00  0.94           C  
ATOM    346  O   LEU A  23      11.223  -6.583 -34.777  1.00  0.94           O  
ATOM    347  CB  LEU A  23       8.629  -8.426 -34.307  1.00  0.94           C  
ATOM    348  CG  LEU A  23       7.387  -8.318 -33.514  1.00  0.94           C  
ATOM    349  CD1 LEU A  23       7.074  -9.645 -32.788  1.00  0.94           C  
ATOM    350  CD2 LEU A  23       7.589  -7.203 -32.575  1.00  0.94           C  
ATOM    351  H   LEU A  23       7.159  -7.646 -36.229  1.00  0.94           H  
ATOM    352  HA  LEU A  23       8.733  -6.333 -34.539  1.00  0.94           H  
ATOM    353 1HB  LEU A  23       8.520  -9.276 -34.978  1.00  0.94           H  
ATOM    354 2HB  LEU A  23       9.434  -8.610 -33.680  1.00  0.94           H  
ATOM    355  HG  LEU A  23       6.546  -8.082 -34.178  1.00  0.94           H  
ATOM    356 1HD1 LEU A  23       6.155  -9.527 -32.211  1.00  0.94           H  
ATOM    357 2HD1 LEU A  23       6.938 -10.441 -33.521  1.00  0.94           H  
ATOM    358 3HD1 LEU A  23       7.887  -9.910 -32.118  1.00  0.94           H  
ATOM    359 1HD2 LEU A  23       6.690  -7.064 -31.998  1.00  0.94           H  
ATOM    360 2HD2 LEU A  23       8.421  -7.413 -31.916  1.00  0.94           H  
ATOM    361 3HD2 LEU A  23       7.805  -6.310 -33.147  1.00  0.94           H  
ATOM    362  N   ALA A  24      10.831  -8.000 -36.443  1.00  0.92           N  
ATOM    363  CA  ALA A  24      12.253  -8.146 -36.722  1.00  0.92           C  
ATOM    364  C   ALA A  24      12.917  -6.799 -37.024  1.00  0.92           C  
ATOM    365  O   ALA A  24      14.105  -6.606 -36.760  1.00  0.92           O  
ATOM    366  CB  ALA A  24      12.453  -9.094 -37.879  1.00  0.92           C  
ATOM    367  H   ALA A  24      10.147  -8.482 -37.019  1.00  0.92           H  
ATOM    368  HA  ALA A  24      12.731  -8.562 -35.834  1.00  0.92           H  
ATOM    369 1HB  ALA A  24      13.517  -9.224 -38.066  1.00  0.92           H  
ATOM    370 2HB  ALA A  24      12.004 -10.059 -37.639  1.00  0.92           H  
ATOM    371 3HB  ALA A  24      11.970  -8.679 -38.767  1.00  0.92           H  
ATOM    372  N   LYS A  25      12.152  -5.844 -37.540  1.00  0.88           N  
ATOM    373  CA  LYS A  25      12.701  -4.565 -37.956  1.00  0.88           C  
ATOM    374  C   LYS A  25      12.910  -3.580 -36.810  1.00  0.88           C  
ATOM    375  O   LYS A  25      13.398  -2.469 -37.023  1.00  0.88           O  
ATOM    376  CB  LYS A  25      11.812  -3.954 -39.016  1.00  0.88           C  
ATOM    377  CG  LYS A  25      11.777  -4.702 -40.335  1.00  0.88           C  
ATOM    378  CD  LYS A  25      10.904  -3.976 -41.360  1.00  0.88           C  
ATOM    379  CE  LYS A  25      11.008  -4.619 -42.743  1.00  0.88           C  
ATOM    380  NZ  LYS A  25      10.457  -5.996 -42.758  1.00  0.88           N  
ATOM    381  H   LYS A  25      11.148  -6.000 -37.659  1.00  0.88           H  
ATOM    382  HA  LYS A  25      13.677  -4.752 -38.403  1.00  0.88           H  
ATOM    383 1HB  LYS A  25      10.800  -3.966 -38.642  1.00  0.88           H  
ATOM    384 2HB  LYS A  25      12.107  -2.924 -39.202  1.00  0.88           H  
ATOM    385 1HG  LYS A  25      12.785  -4.816 -40.726  1.00  0.88           H  
ATOM    386 2HG  LYS A  25      11.351  -5.697 -40.164  1.00  0.88           H  
ATOM    387 1HD  LYS A  25       9.862  -4.027 -41.035  1.00  0.88           H  
ATOM    388 2HD  LYS A  25      11.195  -2.928 -41.419  1.00  0.88           H  
ATOM    389 1HE  LYS A  25      10.457  -4.013 -43.459  1.00  0.88           H  
ATOM    390 2HE  LYS A  25      12.055  -4.657 -43.042  1.00  0.88           H  
ATOM    391 1HZ  LYS A  25      10.532  -6.396 -43.670  1.00  0.88           H  
ATOM    392 2HZ  LYS A  25      10.947  -6.583 -42.098  1.00  0.88           H  
ATOM    393 3HZ  LYS A  25       9.466  -5.997 -42.478  1.00  0.88           H  
ATOM    394  N   PHE A  26      12.562  -3.982 -35.589  1.00  0.84           N  
ATOM    395  CA  PHE A  26      12.789  -3.114 -34.445  1.00  0.84           C  
ATOM    396  C   PHE A  26      14.032  -3.571 -33.717  1.00  0.84           C  
ATOM    397  O   PHE A  26      14.425  -2.991 -32.706  1.00  0.84           O  
ATOM    398  CB  PHE A  26      11.607  -3.159 -33.512  1.00  0.84           C  
ATOM    399  CG  PHE A  26      10.458  -2.701 -34.197  1.00  0.84           C  
ATOM    400  CD1 PHE A  26       9.582  -3.605 -34.602  1.00  0.84           C  
ATOM    401  CD2 PHE A  26      10.260  -1.392 -34.481  1.00  0.84           C  
ATOM    402  CE1 PHE A  26       8.493  -3.272 -35.291  1.00  0.84           C  
ATOM    403  CE2 PHE A  26       9.179  -1.027 -35.170  1.00  0.84           C  
ATOM    404  CZ  PHE A  26       8.285  -1.979 -35.577  1.00  0.84           C  
ATOM    405  H   PHE A  26      12.144  -4.904 -35.443  1.00  0.84           H  
ATOM    406  HA  PHE A  26      12.940  -2.092 -34.791  1.00  0.84           H  
ATOM    407 1HB  PHE A  26      11.432  -4.186 -33.177  1.00  0.84           H  
ATOM    408 2HB  PHE A  26      11.778  -2.528 -32.642  1.00  0.84           H  
ATOM    409  HD1 PHE A  26       9.797  -4.608 -34.357  1.00  0.84           H  
ATOM    410  HD2 PHE A  26      10.977  -0.654 -34.159  1.00  0.84           H  
ATOM    411  HE1 PHE A  26       7.785  -4.030 -35.612  1.00  0.84           H  
ATOM    412  HE2 PHE A  26       9.025   0.005 -35.407  1.00  0.84           H  
ATOM    413  HZ  PHE A  26       7.405  -1.700 -36.137  1.00  0.84           H  
ATOM    414  N   ALA A  27      14.684  -4.590 -34.259  1.00  0.79           N  
ATOM    415  CA  ALA A  27      15.889  -5.098 -33.656  1.00  0.79           C  
ATOM    416  C   ALA A  27      16.983  -4.034 -33.682  1.00  0.79           C  
ATOM    417  O   ALA A  27      16.991  -3.128 -34.534  1.00  0.79           O  
ATOM    418  CB  ALA A  27      16.342  -6.352 -34.364  1.00  0.79           C  
ATOM    419  H   ALA A  27      14.346  -5.050 -35.107  1.00  0.79           H  
ATOM    420  HA  ALA A  27      15.674  -5.342 -32.618  1.00  0.79           H  
ATOM    421 1HB  ALA A  27      17.240  -6.734 -33.879  1.00  0.79           H  
ATOM    422 2HB  ALA A  27      15.556  -7.100 -34.321  1.00  0.79           H  
ATOM    423 3HB  ALA A  27      16.558  -6.119 -35.406  1.00  0.79           H  
ATOM    424  N   GLY A  28      17.900  -4.145 -32.734  1.00  0.75           N  
ATOM    425  CA  GLY A  28      19.052  -3.271 -32.644  1.00  0.75           C  
ATOM    426  C   GLY A  28      18.904  -2.202 -31.583  1.00  0.75           C  
ATOM    427  O   GLY A  28      18.123  -2.333 -30.636  1.00  0.75           O  
ATOM    428  H   GLY A  28      17.801  -4.894 -32.062  1.00  0.75           H  
ATOM    429 1HA  GLY A  28      19.935  -3.874 -32.422  1.00  0.75           H  
ATOM    430 2HA  GLY A  28      19.226  -2.803 -33.610  1.00  0.75           H  
ATOM    431  N   LYS A  29      19.735  -1.181 -31.703  1.00  0.71           N  
ATOM    432  CA  LYS A  29      19.826  -0.145 -30.692  1.00  0.71           C  
ATOM    433  C   LYS A  29      18.748   0.932 -30.787  1.00  0.71           C  
ATOM    434  O   LYS A  29      18.426   1.418 -31.880  1.00  0.71           O  
ATOM    435  CB  LYS A  29      21.199   0.505 -30.793  1.00  0.71           C  
ATOM    436  CG  LYS A  29      22.357  -0.428 -30.421  1.00  0.71           C  
ATOM    437  CD  LYS A  29      23.695   0.296 -30.471  1.00  0.71           C  
ATOM    438  CE  LYS A  29      24.838  -0.625 -30.076  1.00  0.71           C  
ATOM    439  NZ  LYS A  29      26.154   0.072 -30.126  1.00  0.71           N  
ATOM    440  H   LYS A  29      20.340  -1.131 -32.510  1.00  0.71           H  
ATOM    441  HA  LYS A  29      19.739  -0.617 -29.716  1.00  0.71           H  
ATOM    442 1HB  LYS A  29      21.361   0.819 -31.821  1.00  0.71           H  
ATOM    443 2HB  LYS A  29      21.227   1.396 -30.191  1.00  0.71           H  
ATOM    444 1HG  LYS A  29      22.193  -0.822 -29.420  1.00  0.71           H  
ATOM    445 2HG  LYS A  29      22.381  -1.266 -31.115  1.00  0.71           H  
ATOM    446 1HD  LYS A  29      23.869   0.667 -31.481  1.00  0.71           H  
ATOM    447 2HD  LYS A  29      23.674   1.148 -29.789  1.00  0.71           H  
ATOM    448 1HE  LYS A  29      24.666  -0.988 -29.063  1.00  0.71           H  
ATOM    449 2HE  LYS A  29      24.862  -1.475 -30.757  1.00  0.71           H  
ATOM    450 1HZ  LYS A  29      26.888  -0.568 -29.858  1.00  0.71           H  
ATOM    451 2HZ  LYS A  29      26.324   0.405 -31.065  1.00  0.71           H  
ATOM    452 3HZ  LYS A  29      26.141   0.856 -29.487  1.00  0.71           H  
ATOM    453  N   TRP A  30      18.216   1.298 -29.620  1.00  0.68           N  
ATOM    454  CA  TRP A  30      17.270   2.400 -29.442  1.00  0.68           C  
ATOM    455  C   TRP A  30      17.607   3.232 -28.200  1.00  0.68           C  
ATOM    456  O   TRP A  30      18.007   2.701 -27.165  1.00  0.68           O  
ATOM    457  CB  TRP A  30      15.835   1.911 -29.279  1.00  0.68           C  
ATOM    458  CG  TRP A  30      15.191   1.242 -30.445  1.00  0.68           C  
ATOM    459  CD1 TRP A  30      15.219  -0.069 -30.778  1.00  0.68           C  
ATOM    460  CD2 TRP A  30      14.387   1.886 -31.438  1.00  0.68           C  
ATOM    461  NE1 TRP A  30      14.472  -0.287 -31.894  1.00  0.68           N  
ATOM    462  CE2 TRP A  30      13.957   0.902 -32.319  1.00  0.68           C  
ATOM    463  CE3 TRP A  30      14.009   3.185 -31.642  1.00  0.68           C  
ATOM    464  CZ2 TRP A  30      13.153   1.197 -33.407  1.00  0.68           C  
ATOM    465  CZ3 TRP A  30      13.225   3.485 -32.713  1.00  0.68           C  
ATOM    466  CH2 TRP A  30      12.797   2.525 -33.585  1.00  0.68           C  
ATOM    467  H   TRP A  30      18.510   0.778 -28.792  1.00  0.68           H  
ATOM    468  HA  TRP A  30      17.326   3.053 -30.314  1.00  0.68           H  
ATOM    469 1HB  TRP A  30      15.802   1.214 -28.445  1.00  0.68           H  
ATOM    470 2HB  TRP A  30      15.219   2.760 -29.002  1.00  0.68           H  
ATOM    471  HD1 TRP A  30      15.747  -0.831 -30.238  1.00  0.68           H  
ATOM    472  HE1 TRP A  30      14.342  -1.216 -32.319  1.00  0.68           H  
ATOM    473  HE3 TRP A  30      14.342   3.955 -30.962  1.00  0.68           H  
ATOM    474  HZ2 TRP A  30      12.822   0.440 -34.105  1.00  0.68           H  
ATOM    475  HZ3 TRP A  30      12.965   4.500 -32.846  1.00  0.68           H  
ATOM    476  HH2 TRP A  30      12.169   2.812 -34.435  1.00  0.68           H  
ATOM    477  N   TYR A  31      17.353   4.524 -28.250  1.00  0.65           N  
ATOM    478  CA  TYR A  31      17.546   5.375 -27.085  1.00  0.65           C  
ATOM    479  C   TYR A  31      16.189   5.779 -26.547  1.00  0.65           C  
ATOM    480  O   TYR A  31      15.258   5.987 -27.324  1.00  0.65           O  
ATOM    481  CB  TYR A  31      18.331   6.626 -27.491  1.00  0.65           C  
ATOM    482  CG  TYR A  31      19.707   6.327 -27.958  1.00  0.65           C  
ATOM    483  CD1 TYR A  31      19.888   5.956 -29.278  1.00  0.65           C  
ATOM    484  CD2 TYR A  31      20.789   6.422 -27.104  1.00  0.65           C  
ATOM    485  CE1 TYR A  31      21.139   5.666 -29.748  1.00  0.65           C  
ATOM    486  CE2 TYR A  31      22.050   6.138 -27.580  1.00  0.65           C  
ATOM    487  CZ  TYR A  31      22.229   5.759 -28.892  1.00  0.65           C  
ATOM    488  OH  TYR A  31      23.490   5.471 -29.364  1.00  0.65           O  
ATOM    489  H   TYR A  31      17.035   4.942 -29.113  1.00  0.65           H  
ATOM    490  HA  TYR A  31      18.080   4.833 -26.311  1.00  0.65           H  
ATOM    491 1HB  TYR A  31      17.800   7.144 -28.298  1.00  0.65           H  
ATOM    492 2HB  TYR A  31      18.391   7.310 -26.648  1.00  0.65           H  
ATOM    493  HD1 TYR A  31      19.028   5.888 -29.944  1.00  0.65           H  
ATOM    494  HD2 TYR A  31      20.648   6.717 -26.064  1.00  0.65           H  
ATOM    495  HE1 TYR A  31      21.272   5.370 -30.790  1.00  0.65           H  
ATOM    496  HE2 TYR A  31      22.897   6.206 -26.928  1.00  0.65           H  
ATOM    497  HH  TYR A  31      23.426   5.186 -30.280  1.00  0.65           H  
ATOM    498  N   VAL A  32      16.052   5.906 -25.234  1.00  0.64           N  
ATOM    499  CA  VAL A  32      14.784   6.426 -24.735  1.00  0.64           C  
ATOM    500  C   VAL A  32      14.993   7.912 -24.651  1.00  0.64           C  
ATOM    501  O   VAL A  32      15.997   8.338 -24.087  1.00  0.64           O  
ATOM    502  CB  VAL A  32      14.397   5.886 -23.352  1.00  0.64           C  
ATOM    503  CG1 VAL A  32      13.091   6.549 -22.921  1.00  0.64           C  
ATOM    504  CG2 VAL A  32      14.218   4.399 -23.368  1.00  0.64           C  
ATOM    505  H   VAL A  32      16.830   5.702 -24.601  1.00  0.64           H  
ATOM    506  HA  VAL A  32      13.982   6.220 -25.440  1.00  0.64           H  
ATOM    507  HB  VAL A  32      15.162   6.164 -22.653  1.00  0.64           H  
ATOM    508 1HG1 VAL A  32      12.829   6.211 -21.933  1.00  0.64           H  
ATOM    509 2HG1 VAL A  32      13.196   7.615 -22.911  1.00  0.64           H  
ATOM    510 3HG1 VAL A  32      12.298   6.286 -23.626  1.00  0.64           H  
ATOM    511 1HG2 VAL A  32      13.939   4.055 -22.377  1.00  0.64           H  
ATOM    512 2HG2 VAL A  32      13.448   4.152 -24.036  1.00  0.64           H  
ATOM    513 3HG2 VAL A  32      15.140   3.917 -23.682  1.00  0.64           H  
ATOM    514  N   VAL A  33      14.100   8.701 -25.227  1.00  0.64           N  
ATOM    515  CA  VAL A  33      14.310  10.136 -25.170  1.00  0.64           C  
ATOM    516  C   VAL A  33      13.338  10.808 -24.212  1.00  0.64           C  
ATOM    517  O   VAL A  33      13.660  11.835 -23.614  1.00  0.64           O  
ATOM    518  CB  VAL A  33      14.222  10.729 -26.590  1.00  0.64           C  
ATOM    519  CG1 VAL A  33      15.337  10.062 -27.452  1.00  0.64           C  
ATOM    520  CG2 VAL A  33      12.844  10.501 -27.227  1.00  0.64           C  
ATOM    521  H   VAL A  33      13.288   8.298 -25.692  1.00  0.64           H  
ATOM    522  HA  VAL A  33      15.320  10.326 -24.808  1.00  0.64           H  
ATOM    523  HB  VAL A  33      14.425  11.798 -26.541  1.00  0.64           H  
ATOM    524 1HG1 VAL A  33      15.331  10.466 -28.454  1.00  0.64           H  
ATOM    525 2HG1 VAL A  33      16.315  10.247 -26.998  1.00  0.64           H  
ATOM    526 3HG1 VAL A  33      15.161   8.985 -27.507  1.00  0.64           H  
ATOM    527 1HG2 VAL A  33      12.828  10.927 -28.226  1.00  0.64           H  
ATOM    528 2HG2 VAL A  33      12.661   9.451 -27.296  1.00  0.64           H  
ATOM    529 3HG2 VAL A  33      12.066  10.970 -26.633  1.00  0.64           H  
ATOM    530  N   LYS A  34      12.165  10.209 -24.028  1.00  0.67           N  
ATOM    531  CA  LYS A  34      11.185  10.744 -23.076  1.00  0.67           C  
ATOM    532  C   LYS A  34      10.446   9.609 -22.361  1.00  0.67           C  
ATOM    533  O   LYS A  34      10.164   8.569 -22.967  1.00  0.67           O  
ATOM    534  CB  LYS A  34      10.217  11.721 -23.765  1.00  0.67           C  
ATOM    535  CG  LYS A  34      10.871  13.062 -24.249  1.00  0.67           C  
ATOM    536  CD  LYS A  34       9.888  14.008 -24.888  1.00  0.67           C  
ATOM    537  CE  LYS A  34      10.574  15.326 -25.334  1.00  0.67           C  
ATOM    538  NZ  LYS A  34      10.862  16.264 -24.211  1.00  0.67           N  
ATOM    539  H   LYS A  34      11.956   9.374 -24.575  1.00  0.67           H  
ATOM    540  HA  LYS A  34      11.722  11.304 -22.317  1.00  0.67           H  
ATOM    541 1HB  LYS A  34       9.784  11.235 -24.609  1.00  0.67           H  
ATOM    542 2HB  LYS A  34       9.416  11.975 -23.082  1.00  0.67           H  
ATOM    543 1HG  LYS A  34      11.325  13.566 -23.405  1.00  0.67           H  
ATOM    544 2HG  LYS A  34      11.641  12.863 -24.982  1.00  0.67           H  
ATOM    545 1HD  LYS A  34       9.450  13.536 -25.761  1.00  0.67           H  
ATOM    546 2HD  LYS A  34       9.091  14.238 -24.179  1.00  0.67           H  
ATOM    547 1HE  LYS A  34      11.510  15.083 -25.836  1.00  0.67           H  
ATOM    548 2HE  LYS A  34       9.933  15.836 -26.019  1.00  0.67           H  
ATOM    549 1HZ  LYS A  34      11.290  17.097 -24.585  1.00  0.67           H  
ATOM    550 2HZ  LYS A  34       9.995  16.510 -23.757  1.00  0.67           H  
ATOM    551 3HZ  LYS A  34      11.492  15.877 -23.510  1.00  0.67           H  
ATOM    552  N   ARG A  35      10.099   9.792 -21.075  1.00  0.73           N  
ATOM    553  CA  ARG A  35       9.330   8.727 -20.412  1.00  0.73           C  
ATOM    554  C   ARG A  35       8.504   9.136 -19.187  1.00  0.73           C  
ATOM    555  O   ARG A  35       8.814  10.101 -18.489  1.00  0.73           O  
ATOM    556  CB  ARG A  35      10.251   7.594 -19.968  1.00  0.73           C  
ATOM    557  CG  ARG A  35      11.250   7.882 -18.874  1.00  0.73           C  
ATOM    558  CD  ARG A  35      11.985   6.623 -18.553  1.00  0.73           C  
ATOM    559  NE  ARG A  35      13.008   6.769 -17.520  1.00  0.73           N  
ATOM    560  CZ  ARG A  35      12.811   6.614 -16.190  1.00  0.73           C  
ATOM    561  NH1 ARG A  35      11.614   6.320 -15.720  1.00  0.73           N  
ATOM    562  NH2 ARG A  35      13.826   6.737 -15.339  1.00  0.73           N  
ATOM    563  H   ARG A  35      10.367  10.652 -20.594  1.00  0.73           H  
ATOM    564  HA  ARG A  35       8.643   8.324 -21.149  1.00  0.73           H  
ATOM    565 1HB  ARG A  35       9.632   6.774 -19.603  1.00  0.73           H  
ATOM    566 2HB  ARG A  35      10.809   7.227 -20.821  1.00  0.73           H  
ATOM    567 1HG  ARG A  35      11.957   8.641 -19.206  1.00  0.73           H  
ATOM    568 2HG  ARG A  35      10.724   8.227 -17.980  1.00  0.73           H  
ATOM    569 1HD  ARG A  35      11.262   5.880 -18.209  1.00  0.73           H  
ATOM    570 2HD  ARG A  35      12.468   6.253 -19.458  1.00  0.73           H  
ATOM    571  HE  ARG A  35      13.946   6.990 -17.822  1.00  0.73           H  
ATOM    572 1HH1 ARG A  35      10.823   6.214 -16.347  1.00  0.73           H  
ATOM    573 2HH1 ARG A  35      11.482   6.188 -14.719  1.00  0.73           H  
ATOM    574 1HH2 ARG A  35      14.800   6.930 -15.657  1.00  0.73           H  
ATOM    575 2HH2 ARG A  35      13.655   6.602 -14.358  1.00  0.73           H  
ATOM    576  N   ILE A  36       7.486   8.329 -18.881  1.00  0.85           N  
ATOM    577  CA  ILE A  36       6.692   8.510 -17.658  1.00  0.85           C  
ATOM    578  C   ILE A  36       7.519   7.952 -16.474  1.00  0.85           C  
ATOM    579  O   ILE A  36       8.088   6.869 -16.611  1.00  0.85           O  
ATOM    580  CB  ILE A  36       5.298   7.827 -17.743  1.00  0.85           C  
ATOM    581  CG1 ILE A  36       4.473   8.457 -18.856  1.00  0.85           C  
ATOM    582  CG2 ILE A  36       4.517   7.969 -16.438  1.00  0.85           C  
ATOM    583  CD1 ILE A  36       3.137   7.752 -19.112  1.00  0.85           C  
ATOM    584  H   ILE A  36       7.264   7.581 -19.541  1.00  0.85           H  
ATOM    585  HA  ILE A  36       6.508   9.567 -17.540  1.00  0.85           H  
ATOM    586  HB  ILE A  36       5.430   6.780 -17.968  1.00  0.85           H  
ATOM    587 1HG1 ILE A  36       4.284   9.498 -18.610  1.00  0.85           H  
ATOM    588 2HG1 ILE A  36       5.061   8.424 -19.767  1.00  0.85           H  
ATOM    589 1HG2 ILE A  36       3.553   7.479 -16.537  1.00  0.85           H  
ATOM    590 2HG2 ILE A  36       5.065   7.513 -15.627  1.00  0.85           H  
ATOM    591 3HG2 ILE A  36       4.350   9.022 -16.220  1.00  0.85           H  
ATOM    592 1HD1 ILE A  36       2.611   8.252 -19.923  1.00  0.85           H  
ATOM    593 2HD1 ILE A  36       3.304   6.716 -19.373  1.00  0.85           H  
ATOM    594 3HD1 ILE A  36       2.531   7.797 -18.208  1.00  0.85           H  
ATOM    595  N   PRO A  37       7.672   8.670 -15.331  1.00  1.05           N  
ATOM    596  CA  PRO A  37       8.448   8.257 -14.156  1.00  1.05           C  
ATOM    597  C   PRO A  37       8.237   6.819 -13.664  1.00  1.05           C  
ATOM    598  O   PRO A  37       9.188   6.212 -13.186  1.00  1.05           O  
ATOM    599  CB  PRO A  37       7.969   9.255 -13.106  1.00  1.05           C  
ATOM    600  CG  PRO A  37       7.655  10.497 -13.894  1.00  1.05           C  
ATOM    601  CD  PRO A  37       7.067  10.020 -15.186  1.00  1.05           C  
ATOM    602  HA  PRO A  37       9.514   8.426 -14.373  1.00  1.05           H  
ATOM    603 1HB  PRO A  37       7.099   8.856 -12.572  1.00  1.05           H  
ATOM    604 2HB  PRO A  37       8.756   9.419 -12.357  1.00  1.05           H  
ATOM    605 1HG  PRO A  37       6.952  11.138 -13.329  1.00  1.05           H  
ATOM    606 2HG  PRO A  37       8.564  11.084 -14.040  1.00  1.05           H  
ATOM    607 1HD  PRO A  37       5.982   9.996 -15.098  1.00  1.05           H  
ATOM    608 2HD  PRO A  37       7.419  10.704 -15.977  1.00  1.05           H  
ATOM    609  N   ASP A  38       7.020   6.276 -13.763  1.00  1.34           N  
ATOM    610  CA  ASP A  38       6.749   4.881 -13.364  1.00  1.34           C  
ATOM    611  C   ASP A  38       7.489   4.378 -12.100  1.00  1.34           C  
ATOM    612  O   ASP A  38       8.532   3.727 -12.201  1.00  1.34           O  
ATOM    613  CB  ASP A  38       7.013   3.961 -14.534  1.00  1.34           C  
ATOM    614  CG  ASP A  38       6.404   2.523 -14.378  1.00  1.34           C  
ATOM    615  OD1 ASP A  38       5.469   2.374 -13.637  1.00  1.34           O  
ATOM    616  OD2 ASP A  38       6.828   1.608 -15.081  1.00  1.34           O  
ATOM    617  H   ASP A  38       6.262   6.822 -14.145  1.00  1.34           H  
ATOM    618  HA  ASP A  38       5.678   4.805 -13.194  1.00  1.34           H  
ATOM    619 1HB  ASP A  38       6.567   4.430 -15.409  1.00  1.34           H  
ATOM    620 2HB  ASP A  38       8.085   3.888 -14.705  1.00  1.34           H  
ATOM    621  N   PRO A  39       6.968   4.653 -10.906  1.00  1.72           N  
ATOM    622  CA  PRO A  39       7.530   4.279  -9.631  1.00  1.72           C  
ATOM    623  C   PRO A  39       7.833   2.795  -9.623  1.00  1.72           C  
ATOM    624  O   PRO A  39       7.129   2.004 -10.242  1.00  1.72           O  
ATOM    625  CB  PRO A  39       6.402   4.627  -8.661  1.00  1.72           C  
ATOM    626  CG  PRO A  39       5.662   5.744  -9.358  1.00  1.72           C  
ATOM    627  CD  PRO A  39       5.713   5.377 -10.811  1.00  1.72           C  
ATOM    628  HA  PRO A  39       8.438   4.872  -9.442  1.00  1.72           H  
ATOM    629 1HB  PRO A  39       5.773   3.741  -8.487  1.00  1.72           H  
ATOM    630 2HB  PRO A  39       6.817   4.918  -7.687  1.00  1.72           H  
ATOM    631 1HG  PRO A  39       4.633   5.805  -9.003  1.00  1.72           H  
ATOM    632 2HG  PRO A  39       6.133   6.717  -9.146  1.00  1.72           H  
ATOM    633 1HD  PRO A  39       4.865   4.729 -11.077  1.00  1.72           H  
ATOM    634 2HD  PRO A  39       5.755   6.277 -11.396  1.00  1.72           H  
ATOM    635  N   PHE A  40       8.889   2.446  -8.899  1.00  2.09           N  
ATOM    636  CA  PHE A  40       9.465   1.103  -8.748  1.00  2.09           C  
ATOM    637  C   PHE A  40      10.347   0.672  -9.940  1.00  2.09           C  
ATOM    638  O   PHE A  40      11.002  -0.369  -9.880  1.00  2.09           O  
ATOM    639  CB  PHE A  40       8.376   0.041  -8.484  1.00  2.09           C  
ATOM    640  CG  PHE A  40       7.458   0.361  -7.285  1.00  2.09           C  
ATOM    641  CD1 PHE A  40       6.173   0.882  -7.464  1.00  2.09           C  
ATOM    642  CD2 PHE A  40       7.901   0.162  -5.988  1.00  2.09           C  
ATOM    643  CE1 PHE A  40       5.369   1.187  -6.389  1.00  2.09           C  
ATOM    644  CE2 PHE A  40       7.090   0.467  -4.907  1.00  2.09           C  
ATOM    645  CZ  PHE A  40       5.824   0.981  -5.110  1.00  2.09           C  
ATOM    646  H   PHE A  40       9.372   3.190  -8.417  1.00  2.09           H  
ATOM    647  HA  PHE A  40      10.107   1.121  -7.866  1.00  2.09           H  
ATOM    648 1HB  PHE A  40       7.761  -0.114  -9.368  1.00  2.09           H  
ATOM    649 2HB  PHE A  40       8.863  -0.910  -8.279  1.00  2.09           H  
ATOM    650  HD1 PHE A  40       5.799   1.046  -8.472  1.00  2.09           H  
ATOM    651  HD2 PHE A  40       8.901  -0.238  -5.822  1.00  2.09           H  
ATOM    652  HE1 PHE A  40       4.371   1.591  -6.557  1.00  2.09           H  
ATOM    653  HE2 PHE A  40       7.453   0.301  -3.892  1.00  2.09           H  
ATOM    654  HZ  PHE A  40       5.188   1.220  -4.258  1.00  2.09           H  
ATOM    655  N   VAL A  41      10.476   1.534 -10.951  1.00  2.33           N  
ATOM    656  CA  VAL A  41      11.482   1.356 -11.998  1.00  2.33           C  
ATOM    657  C   VAL A  41      12.783   1.930 -11.433  1.00  2.33           C  
ATOM    658  O   VAL A  41      12.763   3.050 -10.921  1.00  2.33           O  
ATOM    659  CB  VAL A  41      11.064   2.091 -13.283  1.00  2.33           C  
ATOM    660  CG1 VAL A  41      12.151   2.057 -14.359  1.00  2.33           C  
ATOM    661  CG2 VAL A  41       9.816   1.418 -13.812  1.00  2.33           C  
ATOM    662  H   VAL A  41       9.851   2.343 -11.024  1.00  2.33           H  
ATOM    663  HA  VAL A  41      11.573   0.296 -12.213  1.00  2.33           H  
ATOM    664  HB  VAL A  41      10.860   3.136 -13.045  1.00  2.33           H  
ATOM    665 1HG1 VAL A  41      11.794   2.594 -15.238  1.00  2.33           H  
ATOM    666 2HG1 VAL A  41      13.060   2.538 -13.982  1.00  2.33           H  
ATOM    667 3HG1 VAL A  41      12.364   1.035 -14.636  1.00  2.33           H  
ATOM    668 1HG2 VAL A  41       9.476   1.927 -14.714  1.00  2.33           H  
ATOM    669 2HG2 VAL A  41      10.034   0.382 -14.047  1.00  2.33           H  
ATOM    670 3HG2 VAL A  41       9.024   1.456 -13.061  1.00  2.33           H  
ATOM    671  N   PRO A  42      13.935   1.230 -11.492  1.00  2.32           N  
ATOM    672  CA  PRO A  42      15.198   1.649 -10.889  1.00  2.32           C  
ATOM    673  C   PRO A  42      15.905   2.805 -11.585  1.00  2.32           C  
ATOM    674  O   PRO A  42      17.049   2.688 -12.019  1.00  2.32           O  
ATOM    675  CB  PRO A  42      16.029   0.366 -10.982  1.00  2.32           C  
ATOM    676  CG  PRO A  42      15.521  -0.320 -12.224  1.00  2.32           C  
ATOM    677  CD  PRO A  42      14.014  -0.068 -12.197  1.00  2.32           C  
ATOM    678  HA  PRO A  42      15.011   1.903  -9.834  1.00  2.32           H  
ATOM    679 1HB  PRO A  42      17.098   0.621 -11.044  1.00  2.32           H  
ATOM    680 2HB  PRO A  42      15.894  -0.235 -10.072  1.00  2.32           H  
ATOM    681 1HG  PRO A  42      16.003   0.111 -13.115  1.00  2.32           H  
ATOM    682 2HG  PRO A  42      15.780  -1.390 -12.206  1.00  2.32           H  
ATOM    683 1HD  PRO A  42      13.658  -0.006 -13.210  1.00  2.32           H  
ATOM    684 2HD  PRO A  42      13.498  -0.851 -11.615  1.00  2.32           H  
ATOM    685  N   ALA A  43      15.232   3.944 -11.621  1.00  2.07           N  
ATOM    686  CA  ALA A  43      15.742   5.180 -12.189  1.00  2.07           C  
ATOM    687  C   ALA A  43      16.319   4.998 -13.595  1.00  2.07           C  
ATOM    688  O   ALA A  43      15.608   4.572 -14.508  1.00  2.07           O  
ATOM    689  CB  ALA A  43      16.787   5.777 -11.249  1.00  2.07           C  
ATOM    690  H   ALA A  43      14.297   3.938 -11.226  1.00  2.07           H  
ATOM    691  HA  ALA A  43      14.907   5.876 -12.266  1.00  2.07           H  
ATOM    692 1HB  ALA A  43      17.132   6.737 -11.638  1.00  2.07           H  
ATOM    693 2HB  ALA A  43      16.330   5.933 -10.273  1.00  2.07           H  
ATOM    694 3HB  ALA A  43      17.632   5.093 -11.142  1.00  2.07           H  
ATOM    695  N   VAL A  44      17.598   5.366 -13.721  1.00  1.70           N  
ATOM    696  CA  VAL A  44      18.449   5.397 -14.908  1.00  1.70           C  
ATOM    697  C   VAL A  44      18.154   6.656 -15.724  1.00  1.70           C  
ATOM    698  O   VAL A  44      17.003   6.964 -16.067  1.00  1.70           O  
ATOM    699  CB  VAL A  44      18.338   4.161 -15.809  1.00  1.70           C  
ATOM    700  CG1 VAL A  44      19.292   4.341 -16.972  1.00  1.70           C  
ATOM    701  CG2 VAL A  44      18.710   2.935 -15.072  1.00  1.70           C  
ATOM    702  H   VAL A  44      18.053   5.659 -12.879  1.00  1.70           H  
ATOM    703  HA  VAL A  44      19.484   5.438 -14.596  1.00  1.70           H  
ATOM    704  HB  VAL A  44      17.330   4.081 -16.202  1.00  1.70           H  
ATOM    705 1HG1 VAL A  44      19.238   3.479 -17.639  1.00  1.70           H  
ATOM    706 2HG1 VAL A  44      19.073   5.228 -17.513  1.00  1.70           H  
ATOM    707 3HG1 VAL A  44      20.288   4.425 -16.566  1.00  1.70           H  
ATOM    708 1HG2 VAL A  44      18.649   2.078 -15.740  1.00  1.70           H  
ATOM    709 2HG2 VAL A  44      19.720   3.057 -14.725  1.00  1.70           H  
ATOM    710 3HG2 VAL A  44      18.048   2.781 -14.235  1.00  1.70           H  
ATOM    711  N   LYS A  45      19.211   7.426 -15.961  1.00  1.35           N  
ATOM    712  CA  LYS A  45      19.156   8.653 -16.722  1.00  1.35           C  
ATOM    713  C   LYS A  45      19.649   8.438 -18.156  1.00  1.35           C  
ATOM    714  O   LYS A  45      18.946   8.757 -19.101  1.00  1.35           O  
ATOM    715  CB  LYS A  45      20.005   9.717 -16.029  1.00  1.35           C  
ATOM    716  CG  LYS A  45      19.443  10.206 -14.689  1.00  1.35           C  
ATOM    717  CD  LYS A  45      20.374  11.223 -14.046  1.00  1.35           C  
ATOM    718  CE  LYS A  45      20.392  12.492 -14.881  1.00  1.35           C  
ATOM    719  NZ  LYS A  45      21.204  13.579 -14.286  1.00  1.35           N  
ATOM    720  H   LYS A  45      20.108   7.129 -15.619  1.00  1.35           H  
ATOM    721  HA  LYS A  45      18.120   8.990 -16.770  1.00  1.35           H  
ATOM    722 1HB  LYS A  45      21.003   9.312 -15.842  1.00  1.35           H  
ATOM    723 2HB  LYS A  45      20.122  10.576 -16.687  1.00  1.35           H  
ATOM    724 1HG  LYS A  45      18.466  10.662 -14.847  1.00  1.35           H  
ATOM    725 2HG  LYS A  45      19.328   9.358 -14.012  1.00  1.35           H  
ATOM    726 1HD  LYS A  45      20.027  11.456 -13.039  1.00  1.35           H  
ATOM    727 2HD  LYS A  45      21.383  10.810 -13.983  1.00  1.35           H  
ATOM    728 1HE  LYS A  45      20.801  12.253 -15.861  1.00  1.35           H  
ATOM    729 2HE  LYS A  45      19.372  12.850 -15.004  1.00  1.35           H  
ATOM    730 1HZ  LYS A  45      21.143  14.366 -14.947  1.00  1.35           H  
ATOM    731 2HZ  LYS A  45      20.841  13.848 -13.392  1.00  1.35           H  
ATOM    732 3HZ  LYS A  45      22.161  13.287 -14.197  1.00  1.35           H  
ATOM    733  N   CYS A  46      20.813   7.814 -18.352  1.00  1.07           N  
ATOM    734  CA  CYS A  46      21.304   7.655 -19.728  1.00  1.07           C  
ATOM    735  C   CYS A  46      20.743   6.396 -20.362  1.00  1.07           C  
ATOM    736  O   CYS A  46      21.487   5.456 -20.641  1.00  1.07           O  
ATOM    737  CB  CYS A  46      22.827   7.537 -19.777  1.00  1.07           C  
ATOM    738  SG  CYS A  46      23.760   8.958 -19.174  1.00  1.07           S  
ATOM    739  H   CYS A  46      21.355   7.496 -17.555  1.00  1.07           H  
ATOM    740  HA  CYS A  46      20.996   8.519 -20.317  1.00  1.07           H  
ATOM    741 1HB  CYS A  46      23.134   6.674 -19.209  1.00  1.07           H  
ATOM    742 2HB  CYS A  46      23.122   7.356 -20.800  1.00  1.07           H  
ATOM    743  N   ILE A  47      19.443   6.372 -20.603  1.00  0.89           N  
ATOM    744  CA  ILE A  47      18.768   5.133 -20.993  1.00  0.89           C  
ATOM    745  C   ILE A  47      18.862   4.743 -22.466  1.00  0.89           C  
ATOM    746  O   ILE A  47      18.470   5.494 -23.366  1.00  0.89           O  
ATOM    747  CB  ILE A  47      17.285   5.204 -20.681  1.00  0.89           C  
ATOM    748  CG1 ILE A  47      17.045   5.411 -19.288  1.00  0.89           C  
ATOM    749  CG2 ILE A  47      16.644   3.893 -21.037  1.00  0.89           C  
ATOM    750  CD1 ILE A  47      15.664   5.752 -18.996  1.00  0.89           C  
ATOM    751  H   ILE A  47      18.925   7.228 -20.397  1.00  0.89           H  
ATOM    752  HA  ILE A  47      19.203   4.324 -20.408  1.00  0.89           H  
ATOM    753  HB  ILE A  47      16.838   6.012 -21.224  1.00  0.89           H  
ATOM    754 1HG1 ILE A  47      17.270   4.506 -18.760  1.00  0.89           H  
ATOM    755 2HG1 ILE A  47      17.670   6.223 -18.926  1.00  0.89           H  
ATOM    756 1HG2 ILE A  47      15.590   3.934 -20.800  1.00  0.89           H  
ATOM    757 2HG2 ILE A  47      16.766   3.687 -22.085  1.00  0.89           H  
ATOM    758 3HG2 ILE A  47      17.114   3.099 -20.456  1.00  0.89           H  
ATOM    759 1HD1 ILE A  47      15.577   5.879 -17.919  1.00  0.89           H  
ATOM    760 2HD1 ILE A  47      15.401   6.680 -19.506  1.00  0.89           H  
ATOM    761 3HD1 ILE A  47      15.007   4.953 -19.327  1.00  0.89           H  
ATOM    762  N   HIS A  48      19.285   3.505 -22.679  1.00  0.78           N  
ATOM    763  CA  HIS A  48      19.414   2.898 -23.997  1.00  0.78           C  
ATOM    764  C   HIS A  48      19.151   1.406 -23.978  1.00  0.78           C  
ATOM    765  O   HIS A  48      19.479   0.714 -23.016  1.00  0.78           O  
ATOM    766  CB  HIS A  48      20.803   3.179 -24.534  1.00  0.78           C  
ATOM    767  CG  HIS A  48      21.207   2.446 -25.727  1.00  0.78           C  
ATOM    768  ND1 HIS A  48      21.772   1.190 -25.650  1.00  0.78           N  
ATOM    769  CD2 HIS A  48      21.147   2.744 -27.025  1.00  0.78           C  
ATOM    770  CE1 HIS A  48      22.048   0.769 -26.849  1.00  0.78           C  
ATOM    771  NE2 HIS A  48      21.685   1.696 -27.699  1.00  0.78           N  
ATOM    772  H   HIS A  48      19.614   2.982 -21.865  1.00  0.78           H  
ATOM    773  HA  HIS A  48      18.689   3.344 -24.672  1.00  0.78           H  
ATOM    774 1HB  HIS A  48      20.877   4.239 -24.764  1.00  0.78           H  
ATOM    775 2HB  HIS A  48      21.521   2.953 -23.751  1.00  0.78           H  
ATOM    776  HD1 HIS A  48      21.953   0.673 -24.813  1.00  0.78           H  
ATOM    777  HD2 HIS A  48      20.780   3.591 -27.566  1.00  0.78           H  
ATOM    778  HE1 HIS A  48      22.506  -0.206 -27.003  1.00  0.78           H  
ATOM    779  N   GLY A  49      18.531   0.903 -25.044  1.00  0.73           N  
ATOM    780  CA  GLY A  49      18.264  -0.518 -25.113  1.00  0.73           C  
ATOM    781  C   GLY A  49      18.707  -1.163 -26.415  1.00  0.73           C  
ATOM    782  O   GLY A  49      18.825  -0.515 -27.456  1.00  0.73           O  
ATOM    783  H   GLY A  49      18.278   1.512 -25.817  1.00  0.73           H  
ATOM    784 1HA  GLY A  49      18.793  -0.982 -24.301  1.00  0.73           H  
ATOM    785 2HA  GLY A  49      17.204  -0.704 -24.949  1.00  0.73           H  
ATOM    786  N   ASN A  50      18.902  -2.473 -26.360  1.00  0.72           N  
ATOM    787  CA  ASN A  50      19.333  -3.235 -27.525  1.00  0.72           C  
ATOM    788  C   ASN A  50      18.481  -4.483 -27.679  1.00  0.72           C  
ATOM    789  O   ASN A  50      18.494  -5.379 -26.830  1.00  0.72           O  
ATOM    790  CB  ASN A  50      20.816  -3.545 -27.432  1.00  0.72           C  
ATOM    791  CG  ASN A  50      21.401  -4.202 -28.685  1.00  0.72           C  
ATOM    792  OD1 ASN A  50      20.691  -4.732 -29.544  1.00  0.72           O  
ATOM    793  ND2 ASN A  50      22.711  -4.164 -28.787  1.00  0.72           N  
ATOM    794  H   ASN A  50      18.798  -2.930 -25.453  1.00  0.72           H  
ATOM    795  HA  ASN A  50      19.171  -2.631 -28.414  1.00  0.72           H  
ATOM    796 1HB  ASN A  50      21.358  -2.614 -27.250  1.00  0.72           H  
ATOM    797 2HB  ASN A  50      20.993  -4.197 -26.576  1.00  0.72           H  
ATOM    798 1HD2 ASN A  50      23.163  -4.572 -29.581  1.00  0.72           H  
ATOM    799 2HD2 ASN A  50      23.257  -3.730 -28.070  1.00  0.72           H  
ATOM    800  N   PHE A  51      17.653  -4.469 -28.719  1.00  0.73           N  
ATOM    801  CA  PHE A  51      16.656  -5.495 -28.979  1.00  0.73           C  
ATOM    802  C   PHE A  51      17.184  -6.588 -29.913  1.00  0.73           C  
ATOM    803  O   PHE A  51      17.505  -6.335 -31.074  1.00  0.73           O  
ATOM    804  CB  PHE A  51      15.447  -4.788 -29.601  1.00  0.73           C  
ATOM    805  CG  PHE A  51      14.717  -3.864 -28.649  1.00  0.73           C  
ATOM    806  CD1 PHE A  51      15.277  -2.639 -28.308  1.00  0.73           C  
ATOM    807  CD2 PHE A  51      13.462  -4.172 -28.152  1.00  0.73           C  
ATOM    808  CE1 PHE A  51      14.618  -1.753 -27.474  1.00  0.73           C  
ATOM    809  CE2 PHE A  51      12.792  -3.285 -27.313  1.00  0.73           C  
ATOM    810  CZ  PHE A  51      13.375  -2.075 -26.975  1.00  0.73           C  
ATOM    811  H   PHE A  51      17.732  -3.694 -29.380  1.00  0.73           H  
ATOM    812  HA  PHE A  51      16.380  -5.958 -28.035  1.00  0.73           H  
ATOM    813 1HB  PHE A  51      15.777  -4.189 -30.454  1.00  0.73           H  
ATOM    814 2HB  PHE A  51      14.740  -5.526 -29.970  1.00  0.73           H  
ATOM    815  HD1 PHE A  51      16.262  -2.380 -28.709  1.00  0.73           H  
ATOM    816  HD2 PHE A  51      13.001  -5.123 -28.426  1.00  0.73           H  
ATOM    817  HE1 PHE A  51      15.081  -0.801 -27.218  1.00  0.73           H  
ATOM    818  HE2 PHE A  51      11.806  -3.541 -26.925  1.00  0.73           H  
ATOM    819  HZ  PHE A  51      12.851  -1.379 -26.321  1.00  0.73           H  
ATOM    820  N   LYS A  52      17.290  -7.815 -29.423  1.00  0.76           N  
ATOM    821  CA  LYS A  52      17.821  -8.881 -30.265  1.00  0.76           C  
ATOM    822  C   LYS A  52      16.740  -9.920 -30.526  1.00  0.76           C  
ATOM    823  O   LYS A  52      16.162 -10.471 -29.589  1.00  0.76           O  
ATOM    824  CB  LYS A  52      19.040  -9.488 -29.585  1.00  0.76           C  
ATOM    825  CG  LYS A  52      20.196  -8.487 -29.400  1.00  0.76           C  
ATOM    826  CD  LYS A  52      21.385  -9.119 -28.697  1.00  0.76           C  
ATOM    827  CE  LYS A  52      22.494  -8.101 -28.468  1.00  0.76           C  
ATOM    828  NZ  LYS A  52      23.652  -8.698 -27.734  1.00  0.76           N  
ATOM    829  H   LYS A  52      17.052  -8.012 -28.449  1.00  0.76           H  
ATOM    830  HA  LYS A  52      18.127  -8.467 -31.224  1.00  0.76           H  
ATOM    831 1HB  LYS A  52      18.757  -9.857 -28.595  1.00  0.76           H  
ATOM    832 2HB  LYS A  52      19.403 -10.336 -30.165  1.00  0.76           H  
ATOM    833 1HG  LYS A  52      20.509  -8.106 -30.372  1.00  0.76           H  
ATOM    834 2HG  LYS A  52      19.849  -7.641 -28.799  1.00  0.76           H  
ATOM    835 1HD  LYS A  52      21.065  -9.514 -27.732  1.00  0.76           H  
ATOM    836 2HD  LYS A  52      21.773  -9.940 -29.300  1.00  0.76           H  
ATOM    837 1HE  LYS A  52      22.839  -7.724 -29.431  1.00  0.76           H  
ATOM    838 2HE  LYS A  52      22.096  -7.267 -27.886  1.00  0.76           H  
ATOM    839 1HZ  LYS A  52      24.366  -7.995 -27.596  1.00  0.76           H  
ATOM    840 2HZ  LYS A  52      23.336  -9.037 -26.834  1.00  0.76           H  
ATOM    841 3HZ  LYS A  52      24.033  -9.465 -28.269  1.00  0.76           H  
ATOM    842  N   TYR A  53      16.450 -10.198 -31.798  1.00  0.81           N  
ATOM    843  CA  TYR A  53      15.365 -11.135 -32.086  1.00  0.81           C  
ATOM    844  C   TYR A  53      15.825 -12.565 -31.912  1.00  0.81           C  
ATOM    845  O   TYR A  53      16.710 -13.047 -32.624  1.00  0.81           O  
ATOM    846  CB  TYR A  53      14.802 -10.928 -33.501  1.00  0.81           C  
ATOM    847  CG  TYR A  53      13.573 -11.791 -33.829  1.00  0.81           C  
ATOM    848  CD1 TYR A  53      12.508 -11.895 -32.930  1.00  0.81           C  
ATOM    849  CD2 TYR A  53      13.505 -12.448 -35.039  1.00  0.81           C  
ATOM    850  CE1 TYR A  53      11.390 -12.672 -33.246  1.00  0.81           C  
ATOM    851  CE2 TYR A  53      12.401 -13.211 -35.354  1.00  0.81           C  
ATOM    852  CZ  TYR A  53      11.346 -13.336 -34.470  1.00  0.81           C  
ATOM    853  OH  TYR A  53      10.255 -14.128 -34.841  1.00  0.81           O  
ATOM    854  H   TYR A  53      16.955  -9.751 -32.550  1.00  0.81           H  
ATOM    855  HA  TYR A  53      14.557 -10.971 -31.371  1.00  0.81           H  
ATOM    856 1HB  TYR A  53      14.546  -9.893 -33.660  1.00  0.81           H  
ATOM    857 2HB  TYR A  53      15.578 -11.173 -34.223  1.00  0.81           H  
ATOM    858  HD1 TYR A  53      12.554 -11.374 -31.976  1.00  0.81           H  
ATOM    859  HD2 TYR A  53      14.327 -12.364 -35.748  1.00  0.81           H  
ATOM    860  HE1 TYR A  53      10.562 -12.757 -32.542  1.00  0.81           H  
ATOM    861  HE2 TYR A  53      12.359 -13.725 -36.314  1.00  0.81           H  
ATOM    862  HH  TYR A  53       9.617 -14.265 -34.090  1.00  0.81           H  
ATOM    863  N   ASN A  54      15.234 -13.224 -30.931  1.00  0.87           N  
ATOM    864  CA  ASN A  54      15.532 -14.591 -30.592  1.00  0.87           C  
ATOM    865  C   ASN A  54      14.458 -15.477 -31.190  1.00  0.87           C  
ATOM    866  O   ASN A  54      13.401 -15.722 -30.581  1.00  0.87           O  
ATOM    867  CB  ASN A  54      15.614 -14.778 -29.099  1.00  0.87           C  
ATOM    868  CG  ASN A  54      16.039 -16.169 -28.722  1.00  0.87           C  
ATOM    869  OD1 ASN A  54      15.911 -17.142 -29.507  1.00  0.87           O  
ATOM    870  ND2 ASN A  54      16.550 -16.292 -27.508  1.00  0.87           N  
ATOM    871  H   ASN A  54      14.514 -12.752 -30.396  1.00  0.87           H  
ATOM    872  HA  ASN A  54      16.486 -14.870 -31.040  1.00  0.87           H  
ATOM    873 1HB  ASN A  54      16.326 -14.062 -28.675  1.00  0.87           H  
ATOM    874 2HB  ASN A  54      14.642 -14.569 -28.650  1.00  0.87           H  
ATOM    875 1HD2 ASN A  54      16.854 -17.183 -27.179  1.00  0.87           H  
ATOM    876 2HD2 ASN A  54      16.637 -15.461 -26.897  1.00  0.87           H  
ATOM    877  N   LYS A  55      14.752 -16.022 -32.356  1.00  0.93           N  
ATOM    878  CA  LYS A  55      13.784 -16.819 -33.082  1.00  0.93           C  
ATOM    879  C   LYS A  55      13.321 -18.049 -32.306  1.00  0.93           C  
ATOM    880  O   LYS A  55      12.187 -18.490 -32.475  1.00  0.93           O  
ATOM    881  CB  LYS A  55      14.373 -17.257 -34.422  1.00  0.93           C  
ATOM    882  CG  LYS A  55      14.532 -16.129 -35.414  1.00  0.93           C  
ATOM    883  CD  LYS A  55      15.148 -16.600 -36.717  1.00  0.93           C  
ATOM    884  CE  LYS A  55      15.281 -15.450 -37.706  1.00  0.93           C  
ATOM    885  NZ  LYS A  55      15.906 -15.887 -38.986  1.00  0.93           N  
ATOM    886  H   LYS A  55      15.649 -15.812 -32.779  1.00  0.93           H  
ATOM    887  HA  LYS A  55      12.909 -16.195 -33.276  1.00  0.93           H  
ATOM    888 1HB  LYS A  55      15.353 -17.707 -34.258  1.00  0.93           H  
ATOM    889 2HB  LYS A  55      13.734 -18.016 -34.871  1.00  0.93           H  
ATOM    890 1HG  LYS A  55      13.548 -15.738 -35.633  1.00  0.93           H  
ATOM    891 2HG  LYS A  55      15.137 -15.330 -34.981  1.00  0.93           H  
ATOM    892 1HD  LYS A  55      16.138 -17.018 -36.522  1.00  0.93           H  
ATOM    893 2HD  LYS A  55      14.525 -17.379 -37.158  1.00  0.93           H  
ATOM    894 1HE  LYS A  55      14.291 -15.045 -37.912  1.00  0.93           H  
ATOM    895 2HE  LYS A  55      15.896 -14.667 -37.259  1.00  0.93           H  
ATOM    896 1HZ  LYS A  55      15.976 -15.099 -39.615  1.00  0.93           H  
ATOM    897 2HZ  LYS A  55      16.829 -16.254 -38.804  1.00  0.93           H  
ATOM    898 3HZ  LYS A  55      15.337 -16.605 -39.411  1.00  0.93           H  
ATOM    899  N   GLU A  56      14.154 -18.575 -31.403  1.00  0.97           N  
ATOM    900  CA  GLU A  56      13.809 -19.807 -30.691  1.00  0.97           C  
ATOM    901  C   GLU A  56      12.624 -19.626 -29.752  1.00  0.97           C  
ATOM    902  O   GLU A  56      11.985 -20.602 -29.354  1.00  0.97           O  
ATOM    903  CB  GLU A  56      15.006 -20.350 -29.900  1.00  0.97           C  
ATOM    904  CG  GLU A  56      16.163 -20.844 -30.770  1.00  0.97           C  
ATOM    905  CD  GLU A  56      17.326 -21.415 -29.976  1.00  0.97           C  
ATOM    906  OE1 GLU A  56      17.280 -21.386 -28.768  1.00  0.97           O  
ATOM    907  OE2 GLU A  56      18.260 -21.883 -30.589  1.00  0.97           O  
ATOM    908  H   GLU A  56      15.030 -18.105 -31.174  1.00  0.97           H  
ATOM    909  HA  GLU A  56      13.531 -20.556 -31.432  1.00  0.97           H  
ATOM    910 1HB  GLU A  56      15.381 -19.587 -29.227  1.00  0.97           H  
ATOM    911 2HB  GLU A  56      14.678 -21.185 -29.285  1.00  0.97           H  
ATOM    912 1HG  GLU A  56      15.790 -21.611 -31.448  1.00  0.97           H  
ATOM    913 2HG  GLU A  56      16.519 -20.009 -31.373  1.00  0.97           H  
ATOM    914  N   THR A  57      12.364 -18.381 -29.358  1.00  0.98           N  
ATOM    915  CA  THR A  57      11.297 -18.082 -28.427  1.00  0.98           C  
ATOM    916  C   THR A  57      10.268 -17.167 -29.082  1.00  0.98           C  
ATOM    917  O   THR A  57       9.369 -16.656 -28.411  1.00  0.98           O  
ATOM    918  CB  THR A  57      11.859 -17.390 -27.179  1.00  0.98           C  
ATOM    919  OG1 THR A  57      12.445 -16.143 -27.550  1.00  0.98           O  
ATOM    920  CG2 THR A  57      12.945 -18.261 -26.559  1.00  0.98           C  
ATOM    921  H   THR A  57      12.906 -17.603 -29.737  1.00  0.98           H  
ATOM    922  HA  THR A  57      10.801 -19.008 -28.138  1.00  0.98           H  
ATOM    923  HB  THR A  57      11.073 -17.227 -26.463  1.00  0.98           H  
ATOM    924  HG1 THR A  57      12.725 -16.182 -28.486  1.00  0.98           H  
ATOM    925 1HG2 THR A  57      13.349 -17.764 -25.679  1.00  0.98           H  
ATOM    926 2HG2 THR A  57      12.522 -19.224 -26.274  1.00  0.98           H  
ATOM    927 3HG2 THR A  57      13.747 -18.418 -27.283  1.00  0.98           H  
ATOM    928  N   ASP A  58      10.459 -16.891 -30.378  1.00  0.97           N  
ATOM    929  CA  ASP A  58       9.644 -15.934 -31.125  1.00  0.97           C  
ATOM    930  C   ASP A  58       9.520 -14.605 -30.405  1.00  0.97           C  
ATOM    931  O   ASP A  58       8.424 -14.069 -30.280  1.00  0.97           O  
ATOM    932  CB  ASP A  58       8.241 -16.461 -31.426  1.00  0.97           C  
ATOM    933  CG  ASP A  58       7.501 -15.584 -32.491  1.00  0.97           C  
ATOM    934  OD1 ASP A  58       8.166 -14.917 -33.278  1.00  0.97           O  
ATOM    935  OD2 ASP A  58       6.286 -15.599 -32.504  1.00  0.97           O  
ATOM    936  H   ASP A  58      11.183 -17.391 -30.891  1.00  0.97           H  
ATOM    937  HA  ASP A  58      10.142 -15.750 -32.077  1.00  0.97           H  
ATOM    938 1HB  ASP A  58       8.308 -17.485 -31.795  1.00  0.97           H  
ATOM    939 2HB  ASP A  58       7.651 -16.477 -30.507  1.00  0.97           H  
ATOM    940  N   GLY A  59      10.633 -14.039 -29.971  1.00  0.93           N  
ATOM    941  CA  GLY A  59      10.552 -12.773 -29.252  1.00  0.93           C  
ATOM    942  C   GLY A  59      11.908 -12.127 -29.110  1.00  0.93           C  
ATOM    943  O   GLY A  59      12.874 -12.586 -29.712  1.00  0.93           O  
ATOM    944  H   GLY A  59      11.526 -14.513 -30.113  1.00  0.93           H  
ATOM    945 1HA  GLY A  59       9.877 -12.096 -29.775  1.00  0.93           H  
ATOM    946 2HA  GLY A  59      10.127 -12.945 -28.264  1.00  0.93           H  
ATOM    947  N   PHE A  60      11.978 -11.063 -28.320  1.00  0.89           N  
ATOM    948  CA  PHE A  60      13.218 -10.323 -28.178  1.00  0.89           C  
ATOM    949  C   PHE A  60      13.829 -10.372 -26.816  1.00  0.89           C  
ATOM    950  O   PHE A  60      13.148 -10.250 -25.799  1.00  0.89           O  
ATOM    951  CB  PHE A  60      12.965  -8.862 -28.502  1.00  0.89           C  
ATOM    952  CG  PHE A  60      12.654  -8.695 -29.831  1.00  0.89           C  
ATOM    953  CD1 PHE A  60      11.391  -8.960 -30.228  1.00  0.89           C  
ATOM    954  CD2 PHE A  60      13.589  -8.259 -30.724  1.00  0.89           C  
ATOM    955  CE1 PHE A  60      11.065  -8.852 -31.493  1.00  0.89           C  
ATOM    956  CE2 PHE A  60      13.261  -8.120 -32.018  1.00  0.89           C  
ATOM    957  CZ  PHE A  60      12.000  -8.436 -32.411  1.00  0.89           C  
ATOM    958  H   PHE A  60      11.143 -10.760 -27.824  1.00  0.89           H  
ATOM    959  HA  PHE A  60      13.931 -10.733 -28.883  1.00  0.89           H  
ATOM    960 1HB  PHE A  60      12.146  -8.479 -27.896  1.00  0.89           H  
ATOM    961 2HB  PHE A  60      13.860  -8.279 -28.279  1.00  0.89           H  
ATOM    962  HD1 PHE A  60      10.652  -9.300 -29.492  1.00  0.89           H  
ATOM    963  HD2 PHE A  60      14.593  -8.035 -30.382  1.00  0.89           H  
ATOM    964  HE1 PHE A  60      10.068  -9.108 -31.775  1.00  0.89           H  
ATOM    965  HE2 PHE A  60      13.993  -7.784 -32.743  1.00  0.89           H  
ATOM    966  HZ  PHE A  60      11.749  -8.367 -33.432  1.00  0.89           H  
ATOM    967  N   ASP A  61      15.135 -10.461 -26.813  1.00  0.85           N  
ATOM    968  CA  ASP A  61      15.909 -10.337 -25.606  1.00  0.85           C  
ATOM    969  C   ASP A  61      16.383  -8.909 -25.620  1.00  0.85           C  
ATOM    970  O   ASP A  61      16.971  -8.459 -26.608  1.00  0.85           O  
ATOM    971  CB  ASP A  61      17.026 -11.362 -25.562  1.00  0.85           C  
ATOM    972  CG  ASP A  61      16.469 -12.790 -25.342  1.00  0.85           C  
ATOM    973  OD1 ASP A  61      15.486 -12.922 -24.623  1.00  0.85           O  
ATOM    974  OD2 ASP A  61      17.019 -13.724 -25.906  1.00  0.85           O  
ATOM    975  H   ASP A  61      15.612 -10.572 -27.711  1.00  0.85           H  
ATOM    976  HA  ASP A  61      15.269 -10.480 -24.734  1.00  0.85           H  
ATOM    977 1HB  ASP A  61      17.586 -11.336 -26.501  1.00  0.85           H  
ATOM    978 2HB  ASP A  61      17.714 -11.117 -24.753  1.00  0.85           H  
ATOM    979  N   VAL A  62      16.012  -8.162 -24.601  1.00  0.83           N  
ATOM    980  CA  VAL A  62      16.317  -6.756 -24.600  1.00  0.83           C  
ATOM    981  C   VAL A  62      17.191  -6.376 -23.430  1.00  0.83           C  
ATOM    982  O   VAL A  62      16.860  -6.627 -22.265  1.00  0.83           O  
ATOM    983  CB  VAL A  62      15.015  -5.943 -24.552  1.00  0.83           C  
ATOM    984  CG1 VAL A  62      15.341  -4.443 -24.580  1.00  0.83           C  
ATOM    985  CG2 VAL A  62      14.128  -6.383 -25.695  1.00  0.83           C  
ATOM    986  H   VAL A  62      15.517  -8.573 -23.818  1.00  0.83           H  
ATOM    987  HA  VAL A  62      16.841  -6.513 -25.517  1.00  0.83           H  
ATOM    988  HB  VAL A  62      14.499  -6.140 -23.610  1.00  0.83           H  
ATOM    989 1HG1 VAL A  62      14.421  -3.867 -24.529  1.00  0.83           H  
ATOM    990 2HG1 VAL A  62      15.969  -4.193 -23.735  1.00  0.83           H  
ATOM    991 3HG1 VAL A  62      15.870  -4.202 -25.505  1.00  0.83           H  
ATOM    992 1HG2 VAL A  62      13.214  -5.826 -25.662  1.00  0.83           H  
ATOM    993 2HG2 VAL A  62      14.630  -6.203 -26.625  1.00  0.83           H  
ATOM    994 3HG2 VAL A  62      13.906  -7.444 -25.605  1.00  0.83           H  
ATOM    995  N   THR A  63      18.310  -5.760 -23.743  1.00  0.83           N  
ATOM    996  CA  THR A  63      19.190  -5.301 -22.691  1.00  0.83           C  
ATOM    997  C   THR A  63      18.993  -3.811 -22.561  1.00  0.83           C  
ATOM    998  O   THR A  63      18.945  -3.114 -23.571  1.00  0.83           O  
ATOM    999  CB  THR A  63      20.666  -5.643 -22.965  1.00  0.83           C  
ATOM   1000  OG1 THR A  63      20.837  -7.074 -23.028  1.00  0.83           O  
ATOM   1001  CG2 THR A  63      21.517  -5.087 -21.868  1.00  0.83           C  
ATOM   1002  H   THR A  63      18.530  -5.608 -24.730  1.00  0.83           H  
ATOM   1003  HA  THR A  63      18.908  -5.767 -21.750  1.00  0.83           H  
ATOM   1004  HB  THR A  63      20.970  -5.209 -23.916  1.00  0.83           H  
ATOM   1005  HG1 THR A  63      20.758  -7.457 -22.122  1.00  0.83           H  
ATOM   1006 1HG2 THR A  63      22.563  -5.320 -22.050  1.00  0.83           H  
ATOM   1007 2HG2 THR A  63      21.385  -4.021 -21.837  1.00  0.83           H  
ATOM   1008 3HG2 THR A  63      21.204  -5.522 -20.922  1.00  0.83           H  
ATOM   1009  N   VAL A  64      18.800  -3.333 -21.335  1.00  0.85           N  
ATOM   1010  CA  VAL A  64      18.614  -1.906 -21.096  1.00  0.85           C  
ATOM   1011  C   VAL A  64      19.694  -1.403 -20.164  1.00  0.85           C  
ATOM   1012  O   VAL A  64      19.926  -1.970 -19.095  1.00  0.85           O  
ATOM   1013  CB  VAL A  64      17.227  -1.591 -20.518  1.00  0.85           C  
ATOM   1014  CG1 VAL A  64      17.105  -0.091 -20.263  1.00  0.85           C  
ATOM   1015  CG2 VAL A  64      16.160  -2.085 -21.478  1.00  0.85           C  
ATOM   1016  H   VAL A  64      18.827  -3.986 -20.553  1.00  0.85           H  
ATOM   1017  HA  VAL A  64      18.706  -1.379 -22.037  1.00  0.85           H  
ATOM   1018  HB  VAL A  64      17.111  -2.092 -19.568  1.00  0.85           H  
ATOM   1019 1HG1 VAL A  64      16.126   0.131 -19.843  1.00  0.85           H  
ATOM   1020 2HG1 VAL A  64      17.876   0.229 -19.564  1.00  0.85           H  
ATOM   1021 3HG1 VAL A  64      17.227   0.445 -21.208  1.00  0.85           H  
ATOM   1022 1HG2 VAL A  64      15.173  -1.873 -21.069  1.00  0.85           H  
ATOM   1023 2HG2 VAL A  64      16.275  -1.581 -22.438  1.00  0.85           H  
ATOM   1024 3HG2 VAL A  64      16.267  -3.159 -21.615  1.00  0.85           H  
ATOM   1025  N   CYS A  65      20.380  -0.358 -20.586  1.00  0.89           N  
ATOM   1026  CA  CYS A  65      21.500   0.155 -19.814  1.00  0.89           C  
ATOM   1027  C   CYS A  65      21.472   1.652 -19.626  1.00  0.89           C  
ATOM   1028  O   CYS A  65      20.801   2.382 -20.364  1.00  0.89           O  
ATOM   1029  CB  CYS A  65      22.799  -0.226 -20.500  1.00  0.89           C  
ATOM   1030  SG  CYS A  65      22.969  -1.981 -20.704  1.00  0.89           S  
ATOM   1031  H   CYS A  65      20.133   0.079 -21.464  1.00  0.89           H  
ATOM   1032  HA  CYS A  65      21.475  -0.313 -18.832  1.00  0.89           H  
ATOM   1033 1HB  CYS A  65      22.861   0.249 -21.481  1.00  0.89           H  
ATOM   1034 2HB  CYS A  65      23.635   0.131 -19.906  1.00  0.89           H  
ATOM   1035  N   GLY A  66      22.257   2.102 -18.655  1.00  0.96           N  
ATOM   1036  CA  GLY A  66      22.478   3.525 -18.468  1.00  0.96           C  
ATOM   1037  C   GLY A  66      23.004   3.877 -17.093  1.00  0.96           C  
ATOM   1038  O   GLY A  66      23.102   3.029 -16.209  1.00  0.96           O  
ATOM   1039  H   GLY A  66      22.705   1.412 -18.045  1.00  0.96           H  
ATOM   1040 1HA  GLY A  66      23.170   3.885 -19.228  1.00  0.96           H  
ATOM   1041 2HA  GLY A  66      21.544   4.049 -18.637  1.00  0.96           H  
ATOM   1042  N   TYR A  67      23.332   5.144 -16.914  1.00  1.05           N  
ATOM   1043  CA  TYR A  67      23.809   5.631 -15.636  1.00  1.05           C  
ATOM   1044  C   TYR A  67      22.631   6.174 -14.891  1.00  1.05           C  
ATOM   1045  O   TYR A  67      21.758   6.780 -15.513  1.00  1.05           O  
ATOM   1046  CB  TYR A  67      24.845   6.729 -15.796  1.00  1.05           C  
ATOM   1047  CG  TYR A  67      26.162   6.274 -16.335  1.00  1.05           C  
ATOM   1048  CD1 TYR A  67      26.413   6.258 -17.708  1.00  1.05           C  
ATOM   1049  CD2 TYR A  67      27.136   5.870 -15.445  1.00  1.05           C  
ATOM   1050  CE1 TYR A  67      27.650   5.831 -18.164  1.00  1.05           C  
ATOM   1051  CE2 TYR A  67      28.359   5.450 -15.901  1.00  1.05           C  
ATOM   1052  CZ  TYR A  67      28.622   5.424 -17.253  1.00  1.05           C  
ATOM   1053  OH  TYR A  67      29.850   4.994 -17.703  1.00  1.05           O  
ATOM   1054  H   TYR A  67      23.242   5.784 -17.683  1.00  1.05           H  
ATOM   1055  HA  TYR A  67      24.228   4.815 -15.062  1.00  1.05           H  
ATOM   1056 1HB  TYR A  67      24.454   7.501 -16.455  1.00  1.05           H  
ATOM   1057 2HB  TYR A  67      25.022   7.192 -14.821  1.00  1.05           H  
ATOM   1058  HD1 TYR A  67      25.648   6.581 -18.412  1.00  1.05           H  
ATOM   1059  HD2 TYR A  67      26.931   5.884 -14.376  1.00  1.05           H  
ATOM   1060  HE1 TYR A  67      27.865   5.811 -19.216  1.00  1.05           H  
ATOM   1061  HE2 TYR A  67      29.122   5.131 -15.190  1.00  1.05           H  
ATOM   1062  HH  TYR A  67      30.412   4.792 -16.951  1.00  1.05           H  
ATOM   1063  N   THR A  68      22.626   5.983 -13.579  1.00  1.15           N  
ATOM   1064  CA  THR A  68      21.576   6.463 -12.693  1.00  1.15           C  
ATOM   1065  C   THR A  68      21.957   7.765 -12.039  1.00  1.15           C  
ATOM   1066  O   THR A  68      23.064   8.275 -12.207  1.00  1.15           O  
ATOM   1067  CB  THR A  68      21.290   5.471 -11.555  1.00  1.15           C  
ATOM   1068  OG1 THR A  68      22.416   5.465 -10.675  1.00  1.15           O  
ATOM   1069  CG2 THR A  68      21.057   4.077 -12.110  1.00  1.15           C  
ATOM   1070  H   THR A  68      23.390   5.435 -13.176  1.00  1.15           H  
ATOM   1071  HA  THR A  68      20.676   6.643 -13.265  1.00  1.15           H  
ATOM   1072  HB  THR A  68      20.408   5.783 -11.000  1.00  1.15           H  
ATOM   1073  HG1 THR A  68      23.139   4.977 -11.115  1.00  1.15           H  
ATOM   1074 1HG2 THR A  68      20.869   3.382 -11.294  1.00  1.15           H  
ATOM   1075 2HG2 THR A  68      20.204   4.092 -12.762  1.00  1.15           H  
ATOM   1076 3HG2 THR A  68      21.938   3.750 -12.667  1.00  1.15           H  
ATOM   1077  N   ALA A  69      21.033   8.272 -11.239  1.00  1.23           N  
ATOM   1078  CA  ALA A  69      21.184   9.498 -10.479  1.00  1.23           C  
ATOM   1079  C   ALA A  69      22.353   9.428  -9.495  1.00  1.23           C  
ATOM   1080  O   ALA A  69      22.838  10.466  -9.045  1.00  1.23           O  
ATOM   1081  CB  ALA A  69      19.898   9.786  -9.728  1.00  1.23           C  
ATOM   1082  H   ALA A  69      20.159   7.780 -11.156  1.00  1.23           H  
ATOM   1083  HA  ALA A  69      21.383  10.306 -11.180  1.00  1.23           H  
ATOM   1084 1HB  ALA A  69      20.002  10.723  -9.182  1.00  1.23           H  
ATOM   1085 2HB  ALA A  69      19.071   9.865 -10.433  1.00  1.23           H  
ATOM   1086 3HB  ALA A  69      19.704   8.975  -9.023  1.00  1.23           H  
ATOM   1087  N   ASP A  70      22.787   8.213  -9.127  1.00  1.29           N  
ATOM   1088  CA  ASP A  70      23.867   8.066  -8.167  1.00  1.29           C  
ATOM   1089  C   ASP A  70      25.223   7.931  -8.861  1.00  1.29           C  
ATOM   1090  O   ASP A  70      26.245   7.720  -8.209  1.00  1.29           O  
ATOM   1091  CB  ASP A  70      23.612   6.850  -7.279  1.00  1.29           C  
ATOM   1092  CG  ASP A  70      22.380   7.017  -6.382  1.00  1.29           C  
ATOM   1093  OD1 ASP A  70      22.178   8.091  -5.869  1.00  1.29           O  
ATOM   1094  OD2 ASP A  70      21.653   6.068  -6.229  1.00  1.29           O  
ATOM   1095  H   ASP A  70      22.406   7.364  -9.555  1.00  1.29           H  
ATOM   1096  HA  ASP A  70      23.894   8.956  -7.537  1.00  1.29           H  
ATOM   1097 1HB  ASP A  70      23.467   5.971  -7.910  1.00  1.29           H  
ATOM   1098 2HB  ASP A  70      24.485   6.666  -6.653  1.00  1.29           H  
ATOM   1099  N   GLY A  71      25.225   8.010 -10.196  1.00  1.31           N  
ATOM   1100  CA  GLY A  71      26.435   7.871 -11.003  1.00  1.31           C  
ATOM   1101  C   GLY A  71      26.778   6.412 -11.301  1.00  1.31           C  
ATOM   1102  O   GLY A  71      27.752   6.121 -11.997  1.00  1.31           O  
ATOM   1103  H   GLY A  71      24.358   8.194 -10.699  1.00  1.31           H  
ATOM   1104 1HA  GLY A  71      26.293   8.408 -11.941  1.00  1.31           H  
ATOM   1105 2HA  GLY A  71      27.268   8.346 -10.487  1.00  1.31           H  
ATOM   1106  N   ASN A  72      25.975   5.494 -10.784  1.00  1.29           N  
ATOM   1107  CA  ASN A  72      26.213   4.075 -10.982  1.00  1.29           C  
ATOM   1108  C   ASN A  72      25.676   3.626 -12.326  1.00  1.29           C  
ATOM   1109  O   ASN A  72      24.598   4.057 -12.742  1.00  1.29           O  
ATOM   1110  CB  ASN A  72      25.583   3.269  -9.864  1.00  1.29           C  
ATOM   1111  CG  ASN A  72      26.240   3.520  -8.529  1.00  1.29           C  
ATOM   1112  OD1 ASN A  72      27.472   3.554  -8.426  1.00  1.29           O  
ATOM   1113  ND2 ASN A  72      25.444   3.688  -7.504  1.00  1.29           N  
ATOM   1114  H   ASN A  72      25.198   5.803 -10.221  1.00  1.29           H  
ATOM   1115  HA  ASN A  72      27.290   3.897 -10.982  1.00  1.29           H  
ATOM   1116 1HB  ASN A  72      24.525   3.524  -9.787  1.00  1.29           H  
ATOM   1117 2HB  ASN A  72      25.648   2.205 -10.102  1.00  1.29           H  
ATOM   1118 1HD2 ASN A  72      25.828   3.855  -6.594  1.00  1.29           H  
ATOM   1119 2HD2 ASN A  72      24.451   3.651  -7.627  1.00  1.29           H  
ATOM   1120  N   TYR A  73      26.430   2.767 -13.006  1.00  1.23           N  
ATOM   1121  CA  TYR A  73      25.995   2.218 -14.287  1.00  1.23           C  
ATOM   1122  C   TYR A  73      25.260   0.924 -14.033  1.00  1.23           C  
ATOM   1123  O   TYR A  73      25.755   0.070 -13.292  1.00  1.23           O  
ATOM   1124  CB  TYR A  73      27.181   1.978 -15.208  1.00  1.23           C  
ATOM   1125  CG  TYR A  73      26.829   1.606 -16.623  1.00  1.23           C  
ATOM   1126  CD1 TYR A  73      26.291   2.576 -17.434  1.00  1.23           C  
ATOM   1127  CD2 TYR A  73      27.081   0.348 -17.130  1.00  1.23           C  
ATOM   1128  CE1 TYR A  73      26.009   2.322 -18.742  1.00  1.23           C  
ATOM   1129  CE2 TYR A  73      26.795   0.087 -18.454  1.00  1.23           C  
ATOM   1130  CZ  TYR A  73      26.267   1.079 -19.250  1.00  1.23           C  
ATOM   1131  OH  TYR A  73      26.015   0.834 -20.549  1.00  1.23           O  
ATOM   1132  H   TYR A  73      27.318   2.475 -12.620  1.00  1.23           H  
ATOM   1133  HA  TYR A  73      25.304   2.904 -14.764  1.00  1.23           H  
ATOM   1134 1HB  TYR A  73      27.803   2.853 -15.232  1.00  1.23           H  
ATOM   1135 2HB  TYR A  73      27.786   1.171 -14.795  1.00  1.23           H  
ATOM   1136  HD1 TYR A  73      26.099   3.549 -17.026  1.00  1.23           H  
ATOM   1137  HD2 TYR A  73      27.515  -0.426 -16.499  1.00  1.23           H  
ATOM   1138  HE1 TYR A  73      25.591   3.102 -19.372  1.00  1.23           H  
ATOM   1139  HE2 TYR A  73      27.000  -0.899 -18.876  1.00  1.23           H  
ATOM   1140  HH  TYR A  73      26.268  -0.089 -20.747  1.00  1.23           H  
ATOM   1141  N   VAL A  74      24.085   0.776 -14.621  1.00  1.17           N  
ATOM   1142  CA  VAL A  74      23.331  -0.445 -14.415  1.00  1.17           C  
ATOM   1143  C   VAL A  74      22.925  -1.096 -15.730  1.00  1.17           C  
ATOM   1144  O   VAL A  74      22.824  -0.433 -16.774  1.00  1.17           O  
ATOM   1145  CB  VAL A  74      22.059  -0.153 -13.604  1.00  1.17           C  
ATOM   1146  CG1 VAL A  74      22.418   0.454 -12.242  1.00  1.17           C  
ATOM   1147  CG2 VAL A  74      21.181   0.746 -14.383  1.00  1.17           C  
ATOM   1148  H   VAL A  74      23.716   1.525 -15.206  1.00  1.17           H  
ATOM   1149  HA  VAL A  74      23.949  -1.150 -13.858  1.00  1.17           H  
ATOM   1150  HB  VAL A  74      21.536  -1.090 -13.418  1.00  1.17           H  
ATOM   1151 1HG1 VAL A  74      21.504   0.637 -11.676  1.00  1.17           H  
ATOM   1152 2HG1 VAL A  74      23.056  -0.237 -11.692  1.00  1.17           H  
ATOM   1153 3HG1 VAL A  74      22.945   1.399 -12.385  1.00  1.17           H  
ATOM   1154 1HG2 VAL A  74      20.276   0.926 -13.807  1.00  1.17           H  
ATOM   1155 2HG2 VAL A  74      21.700   1.687 -14.566  1.00  1.17           H  
ATOM   1156 3HG2 VAL A  74      20.925   0.278 -15.334  1.00  1.17           H  
ATOM   1157  N   THR A  75      22.659  -2.402 -15.650  1.00  1.09           N  
ATOM   1158  CA  THR A  75      22.174  -3.184 -16.780  1.00  1.09           C  
ATOM   1159  C   THR A  75      20.995  -4.074 -16.397  1.00  1.09           C  
ATOM   1160  O   THR A  75      21.074  -4.826 -15.422  1.00  1.09           O  
ATOM   1161  CB  THR A  75      23.291  -4.090 -17.312  1.00  1.09           C  
ATOM   1162  OG1 THR A  75      24.402  -3.289 -17.700  1.00  1.09           O  
ATOM   1163  CG2 THR A  75      22.795  -4.919 -18.489  1.00  1.09           C  
ATOM   1164  H   THR A  75      22.787  -2.867 -14.764  1.00  1.09           H  
ATOM   1165  HA  THR A  75      21.852  -2.507 -17.569  1.00  1.09           H  
ATOM   1166  HB  THR A  75      23.613  -4.765 -16.523  1.00  1.09           H  
ATOM   1167  HG1 THR A  75      24.116  -2.657 -18.377  1.00  1.09           H  
ATOM   1168 1HG2 THR A  75      23.600  -5.550 -18.855  1.00  1.09           H  
ATOM   1169 2HG2 THR A  75      21.962  -5.546 -18.182  1.00  1.09           H  
ATOM   1170 3HG2 THR A  75      22.469  -4.274 -19.266  1.00  1.09           H  
ATOM   1171  N   LEU A  76      19.930  -4.022 -17.186  1.00  1.02           N  
ATOM   1172  CA  LEU A  76      18.777  -4.887 -16.993  1.00  1.02           C  
ATOM   1173  C   LEU A  76      18.652  -5.803 -18.214  1.00  1.02           C  
ATOM   1174  O   LEU A  76      18.923  -5.373 -19.334  1.00  1.02           O  
ATOM   1175  CB  LEU A  76      17.509  -4.040 -16.866  1.00  1.02           C  
ATOM   1176  CG  LEU A  76      17.502  -2.941 -15.784  1.00  1.02           C  
ATOM   1177  CD1 LEU A  76      16.207  -2.147 -15.912  1.00  1.02           C  
ATOM   1178  CD2 LEU A  76      17.632  -3.557 -14.405  1.00  1.02           C  
ATOM   1179  H   LEU A  76      19.926  -3.350 -17.946  1.00  1.02           H  
ATOM   1180  HA  LEU A  76      18.917  -5.493 -16.100  1.00  1.02           H  
ATOM   1181 1HB  LEU A  76      17.337  -3.555 -17.815  1.00  1.02           H  
ATOM   1182 2HB  LEU A  76      16.671  -4.707 -16.665  1.00  1.02           H  
ATOM   1183  HG  LEU A  76      18.338  -2.257 -15.954  1.00  1.02           H  
ATOM   1184 1HD1 LEU A  76      16.192  -1.351 -15.167  1.00  1.02           H  
ATOM   1185 2HD1 LEU A  76      16.146  -1.710 -16.910  1.00  1.02           H  
ATOM   1186 3HD1 LEU A  76      15.357  -2.810 -15.753  1.00  1.02           H  
ATOM   1187 1HD2 LEU A  76      17.626  -2.769 -13.651  1.00  1.02           H  
ATOM   1188 2HD2 LEU A  76      16.796  -4.234 -14.229  1.00  1.02           H  
ATOM   1189 3HD2 LEU A  76      18.569  -4.113 -14.341  1.00  1.02           H  
ATOM   1190  N   ASN A  77      18.212  -7.042 -18.021  1.00  0.94           N  
ATOM   1191  CA  ASN A  77      17.992  -7.957 -19.153  1.00  0.94           C  
ATOM   1192  C   ASN A  77      16.573  -8.513 -19.084  1.00  0.94           C  
ATOM   1193  O   ASN A  77      16.204  -9.173 -18.108  1.00  0.94           O  
ATOM   1194  CB  ASN A  77      19.009  -9.080 -19.180  1.00  0.94           C  
ATOM   1195  CG  ASN A  77      20.470  -8.626 -19.385  1.00  0.94           C  
ATOM   1196  OD1 ASN A  77      20.921  -8.179 -20.457  1.00  0.94           O  
ATOM   1197  ND2 ASN A  77      21.234  -8.758 -18.326  1.00  0.94           N  
ATOM   1198  H   ASN A  77      18.015  -7.360 -17.082  1.00  0.94           H  
ATOM   1199  HA  ASN A  77      18.069  -7.399 -20.087  1.00  0.94           H  
ATOM   1200 1HB  ASN A  77      18.948  -9.638 -18.245  1.00  0.94           H  
ATOM   1201 2HB  ASN A  77      18.747  -9.770 -19.982  1.00  0.94           H  
ATOM   1202 1HD2 ASN A  77      22.202  -8.509 -18.370  1.00  0.94           H  
ATOM   1203 2HD2 ASN A  77      20.853  -9.123 -17.476  1.00  0.94           H  
ATOM   1204  N   LEU A  78      15.763  -8.202 -20.094  1.00  0.88           N  
ATOM   1205  CA  LEU A  78      14.347  -8.565 -20.088  1.00  0.88           C  
ATOM   1206  C   LEU A  78      13.946  -9.283 -21.381  1.00  0.88           C  
ATOM   1207  O   LEU A  78      14.627  -9.149 -22.396  1.00  0.88           O  
ATOM   1208  CB  LEU A  78      13.525  -7.292 -19.969  1.00  0.88           C  
ATOM   1209  CG  LEU A  78      13.979  -6.303 -18.853  1.00  0.88           C  
ATOM   1210  CD1 LEU A  78      15.022  -5.321 -19.463  1.00  0.88           C  
ATOM   1211  CD2 LEU A  78      12.798  -5.536 -18.303  1.00  0.88           C  
ATOM   1212  H   LEU A  78      16.132  -7.663 -20.878  1.00  0.88           H  
ATOM   1213  HA  LEU A  78      14.146  -9.223 -19.243  1.00  0.88           H  
ATOM   1214 1HB  LEU A  78      13.504  -6.776 -20.929  1.00  0.88           H  
ATOM   1215 2HB  LEU A  78      12.531  -7.617 -19.711  1.00  0.88           H  
ATOM   1216  HG  LEU A  78      14.449  -6.860 -18.045  1.00  0.88           H  
ATOM   1217 1HD1 LEU A  78      15.358  -4.629 -18.705  1.00  0.88           H  
ATOM   1218 2HD1 LEU A  78      15.877  -5.858 -19.857  1.00  0.88           H  
ATOM   1219 3HD1 LEU A  78      14.558  -4.763 -20.273  1.00  0.88           H  
ATOM   1220 1HD2 LEU A  78      13.140  -4.853 -17.526  1.00  0.88           H  
ATOM   1221 2HD2 LEU A  78      12.334  -4.965 -19.101  1.00  0.88           H  
ATOM   1222 3HD2 LEU A  78      12.072  -6.230 -17.883  1.00  0.88           H  
ATOM   1223  N   THR A  79      12.850 -10.047 -21.359  1.00  0.83           N  
ATOM   1224  CA  THR A  79      12.386 -10.690 -22.601  1.00  0.83           C  
ATOM   1225  C   THR A  79      10.981 -10.220 -23.000  1.00  0.83           C  
ATOM   1226  O   THR A  79      10.080 -10.128 -22.166  1.00  0.83           O  
ATOM   1227  CB  THR A  79      12.427 -12.240 -22.511  1.00  0.83           C  
ATOM   1228  OG1 THR A  79      13.788 -12.690 -22.294  1.00  0.83           O  
ATOM   1229  CG2 THR A  79      11.887 -12.875 -23.802  1.00  0.83           C  
ATOM   1230  H   THR A  79      12.316 -10.148 -20.494  1.00  0.83           H  
ATOM   1231  HA  THR A  79      13.061 -10.407 -23.403  1.00  0.83           H  
ATOM   1232  HB  THR A  79      11.814 -12.561 -21.671  1.00  0.83           H  
ATOM   1233  HG1 THR A  79      14.318 -12.639 -23.149  1.00  0.83           H  
ATOM   1234 1HG2 THR A  79      11.923 -13.956 -23.716  1.00  0.83           H  
ATOM   1235 2HG2 THR A  79      10.866 -12.561 -23.966  1.00  0.83           H  
ATOM   1236 3HG2 THR A  79      12.506 -12.559 -24.647  1.00  0.83           H  
ATOM   1237  N   ILE A  80      10.806  -9.887 -24.282  1.00  0.80           N  
ATOM   1238  CA  ILE A  80       9.506  -9.443 -24.787  1.00  0.80           C  
ATOM   1239  C   ILE A  80       8.946 -10.373 -25.882  1.00  0.80           C  
ATOM   1240  O   ILE A  80       9.600 -10.617 -26.898  1.00  0.80           O  
ATOM   1241  CB  ILE A  80       9.571  -8.000 -25.314  1.00  0.80           C  
ATOM   1242  CG1 ILE A  80       9.977  -7.048 -24.235  1.00  0.80           C  
ATOM   1243  CG2 ILE A  80       8.244  -7.621 -25.800  1.00  0.80           C  
ATOM   1244  CD1 ILE A  80      10.218  -5.640 -24.723  1.00  0.80           C  
ATOM   1245  H   ILE A  80      11.597  -9.973 -24.914  1.00  0.80           H  
ATOM   1246  HA  ILE A  80       8.816  -9.448 -23.960  1.00  0.80           H  
ATOM   1247  HB  ILE A  80      10.297  -7.932 -26.122  1.00  0.80           H  
ATOM   1248 1HG1 ILE A  80       9.186  -7.031 -23.497  1.00  0.80           H  
ATOM   1249 2HG1 ILE A  80      10.890  -7.407 -23.766  1.00  0.80           H  
ATOM   1250 1HG2 ILE A  80       8.256  -6.607 -26.191  1.00  0.80           H  
ATOM   1251 2HG2 ILE A  80       7.989  -8.311 -26.574  1.00  0.80           H  
ATOM   1252 3HG2 ILE A  80       7.520  -7.691 -24.983  1.00  0.80           H  
ATOM   1253 1HD1 ILE A  80      10.503  -5.005 -23.885  1.00  0.80           H  
ATOM   1254 2HD1 ILE A  80      11.007  -5.642 -25.459  1.00  0.80           H  
ATOM   1255 3HD1 ILE A  80       9.307  -5.252 -25.175  1.00  0.80           H  
ATOM   1256  N   LYS A  81       7.735 -10.904 -25.677  1.00  0.80           N  
ATOM   1257  CA  LYS A  81       7.159 -11.863 -26.635  1.00  0.80           C  
ATOM   1258  C   LYS A  81       5.783 -11.411 -27.140  1.00  0.80           C  
ATOM   1259  O   LYS A  81       5.041 -10.809 -26.387  1.00  0.80           O  
ATOM   1260  CB  LYS A  81       6.996 -13.214 -25.933  1.00  0.80           C  
ATOM   1261  CG  LYS A  81       8.278 -13.832 -25.434  1.00  0.80           C  
ATOM   1262  CD  LYS A  81       8.009 -15.171 -24.778  1.00  0.80           C  
ATOM   1263  CE  LYS A  81       9.274 -15.766 -24.199  1.00  0.80           C  
ATOM   1264  NZ  LYS A  81       9.029 -17.101 -23.579  1.00  0.80           N  
ATOM   1265  H   LYS A  81       7.238 -10.647 -24.822  1.00  0.80           H  
ATOM   1266  HA  LYS A  81       7.841 -11.957 -27.475  1.00  0.80           H  
ATOM   1267 1HB  LYS A  81       6.331 -13.097 -25.084  1.00  0.80           H  
ATOM   1268 2HB  LYS A  81       6.526 -13.928 -26.606  1.00  0.80           H  
ATOM   1269 1HG  LYS A  81       8.973 -13.971 -26.268  1.00  0.80           H  
ATOM   1270 2HG  LYS A  81       8.731 -13.172 -24.704  1.00  0.80           H  
ATOM   1271 1HD  LYS A  81       7.274 -15.048 -23.981  1.00  0.80           H  
ATOM   1272 2HD  LYS A  81       7.607 -15.862 -25.522  1.00  0.80           H  
ATOM   1273 1HE  LYS A  81      10.009 -15.865 -24.988  1.00  0.80           H  
ATOM   1274 2HE  LYS A  81       9.665 -15.093 -23.438  1.00  0.80           H  
ATOM   1275 1HZ  LYS A  81       9.896 -17.461 -23.207  1.00  0.80           H  
ATOM   1276 2HZ  LYS A  81       8.352 -17.009 -22.832  1.00  0.80           H  
ATOM   1277 3HZ  LYS A  81       8.674 -17.736 -24.280  1.00  0.80           H  
ATOM   1278  N   PRO A  82       5.359 -11.714 -28.372  1.00  0.83           N  
ATOM   1279  CA  PRO A  82       4.045 -11.360 -28.893  1.00  0.83           C  
ATOM   1280  C   PRO A  82       2.961 -12.109 -28.148  1.00  0.83           C  
ATOM   1281  O   PRO A  82       3.180 -13.244 -27.720  1.00  0.83           O  
ATOM   1282  CB  PRO A  82       4.138 -11.775 -30.362  1.00  0.83           C  
ATOM   1283  CG  PRO A  82       5.221 -12.839 -30.393  1.00  0.83           C  
ATOM   1284  CD  PRO A  82       6.204 -12.446 -29.301  1.00  0.83           C  
ATOM   1285  HA  PRO A  82       3.885 -10.286 -28.817  1.00  0.83           H  
ATOM   1286 1HB  PRO A  82       3.161 -12.150 -30.703  1.00  0.83           H  
ATOM   1287 2HB  PRO A  82       4.379 -10.899 -30.983  1.00  0.83           H  
ATOM   1288 1HG  PRO A  82       4.789 -13.837 -30.226  1.00  0.83           H  
ATOM   1289 2HG  PRO A  82       5.704 -12.881 -31.388  1.00  0.83           H  
ATOM   1290 1HD  PRO A  82       6.597 -13.360 -28.849  1.00  0.83           H  
ATOM   1291 2HD  PRO A  82       6.999 -11.805 -29.712  1.00  0.83           H  
ATOM   1292  N   VAL A  83       1.778 -11.507 -28.039  1.00  0.87           N  
ATOM   1293  CA  VAL A  83       0.666 -12.177 -27.367  1.00  0.87           C  
ATOM   1294  C   VAL A  83      -0.360 -12.764 -28.365  1.00  0.87           C  
ATOM   1295  O   VAL A  83      -1.093 -12.005 -28.989  1.00  0.87           O  
ATOM   1296  CB  VAL A  83      -0.054 -11.180 -26.462  1.00  0.87           C  
ATOM   1297  CG1 VAL A  83      -1.197 -11.864 -25.785  1.00  0.87           C  
ATOM   1298  CG2 VAL A  83       0.899 -10.612 -25.488  1.00  0.87           C  
ATOM   1299  H   VAL A  83       1.664 -10.548 -28.383  1.00  0.87           H  
ATOM   1300  HA  VAL A  83       1.085 -12.932 -26.717  1.00  0.87           H  
ATOM   1301  HB  VAL A  83      -0.458 -10.373 -27.068  1.00  0.87           H  
ATOM   1302 1HG1 VAL A  83      -1.716 -11.147 -25.151  1.00  0.87           H  
ATOM   1303 2HG1 VAL A  83      -1.874 -12.254 -26.538  1.00  0.87           H  
ATOM   1304 3HG1 VAL A  83      -0.821 -12.682 -25.173  1.00  0.87           H  
ATOM   1305 1HG2 VAL A  83       0.391  -9.889 -24.849  1.00  0.87           H  
ATOM   1306 2HG2 VAL A  83       1.307 -11.416 -24.881  1.00  0.87           H  
ATOM   1307 3HG2 VAL A  83       1.696 -10.121 -26.016  1.00  0.87           H  
ATOM   1308  N   PRO A  84      -0.506 -14.103 -28.468  1.00  0.91           N  
ATOM   1309  CA  PRO A  84      -1.338 -14.832 -29.435  1.00  0.91           C  
ATOM   1310  C   PRO A  84      -2.797 -14.396 -29.602  1.00  0.91           C  
ATOM   1311  O   PRO A  84      -3.365 -14.546 -30.682  1.00  0.91           O  
ATOM   1312  CB  PRO A  84      -1.312 -16.251 -28.857  1.00  0.91           C  
ATOM   1313  CG  PRO A  84       0.010 -16.356 -28.167  1.00  0.91           C  
ATOM   1314  CD  PRO A  84       0.240 -15.003 -27.554  1.00  0.91           C  
ATOM   1315  HA  PRO A  84      -0.831 -14.809 -30.411  1.00  0.91           H  
ATOM   1316 1HB  PRO A  84      -2.165 -16.395 -28.178  1.00  0.91           H  
ATOM   1317 2HB  PRO A  84      -1.427 -16.983 -29.670  1.00  0.91           H  
ATOM   1318 1HG  PRO A  84      -0.021 -17.161 -27.416  1.00  0.91           H  
ATOM   1319 2HG  PRO A  84       0.794 -16.628 -28.888  1.00  0.91           H  
ATOM   1320 1HD  PRO A  84      -0.150 -14.950 -26.526  1.00  0.91           H  
ATOM   1321 2HD  PRO A  84       1.319 -14.828 -27.612  1.00  0.91           H  
ATOM   1322  N   GLY A  85      -3.421 -13.886 -28.545  1.00  0.92           N  
ATOM   1323  CA  GLY A  85      -4.827 -13.483 -28.618  1.00  0.92           C  
ATOM   1324  C   GLY A  85      -5.034 -12.009 -28.963  1.00  0.92           C  
ATOM   1325  O   GLY A  85      -6.159 -11.511 -28.909  1.00  0.92           O  
ATOM   1326  H   GLY A  85      -2.924 -13.770 -27.676  1.00  0.92           H  
ATOM   1327 1HA  GLY A  85      -5.337 -14.099 -29.357  1.00  0.92           H  
ATOM   1328 2HA  GLY A  85      -5.302 -13.693 -27.661  1.00  0.92           H  
ATOM   1329  N   HIS A  86      -3.951 -11.317 -29.293  1.00  0.91           N  
ATOM   1330  CA  HIS A  86      -3.974  -9.881 -29.527  1.00  0.91           C  
ATOM   1331  C   HIS A  86      -3.266  -9.457 -30.835  1.00  0.91           C  
ATOM   1332  O   HIS A  86      -2.545 -10.252 -31.430  1.00  0.91           O  
ATOM   1333  CB  HIS A  86      -3.365  -9.205 -28.301  1.00  0.91           C  
ATOM   1334  CG  HIS A  86      -4.239  -9.277 -27.068  1.00  0.91           C  
ATOM   1335  ND1 HIS A  86      -5.112  -8.263 -26.722  1.00  0.91           N  
ATOM   1336  CD2 HIS A  86      -4.402 -10.240 -26.127  1.00  0.91           C  
ATOM   1337  CE1 HIS A  86      -5.760  -8.598 -25.620  1.00  0.91           C  
ATOM   1338  NE2 HIS A  86      -5.346  -9.788 -25.240  1.00  0.91           N  
ATOM   1339  H   HIS A  86      -3.047 -11.788 -29.338  1.00  0.91           H  
ATOM   1340  HA  HIS A  86      -5.011  -9.585 -29.580  1.00  0.91           H  
ATOM   1341 1HB  HIS A  86      -2.426  -9.698 -28.068  1.00  0.91           H  
ATOM   1342 2HB  HIS A  86      -3.130  -8.184 -28.507  1.00  0.91           H  
ATOM   1343  HD2 HIS A  86      -3.899 -11.191 -26.079  1.00  0.91           H  
ATOM   1344  HE1 HIS A  86      -6.512  -7.995 -25.112  1.00  0.91           H  
ATOM   1345  HE2 HIS A  86      -5.675 -10.294 -24.429  1.00  0.91           H  
ATOM   1346  N   PRO A  87      -3.507  -8.225 -31.346  1.00  0.87           N  
ATOM   1347  CA  PRO A  87      -2.869  -7.665 -32.528  1.00  0.87           C  
ATOM   1348  C   PRO A  87      -1.351  -7.666 -32.386  1.00  0.87           C  
ATOM   1349  O   PRO A  87      -0.805  -7.571 -31.292  1.00  0.87           O  
ATOM   1350  CB  PRO A  87      -3.431  -6.243 -32.577  1.00  0.87           C  
ATOM   1351  CG  PRO A  87      -4.756  -6.322 -31.870  1.00  0.87           C  
ATOM   1352  CD  PRO A  87      -4.555  -7.327 -30.766  1.00  0.87           C  
ATOM   1353  HA  PRO A  87      -3.176  -8.241 -33.411  1.00  0.87           H  
ATOM   1354 1HB  PRO A  87      -2.745  -5.558 -32.099  1.00  0.87           H  
ATOM   1355 2HB  PRO A  87      -3.525  -5.913 -33.623  1.00  0.87           H  
ATOM   1356 1HG  PRO A  87      -5.034  -5.325 -31.485  1.00  0.87           H  
ATOM   1357 2HG  PRO A  87      -5.545  -6.619 -32.576  1.00  0.87           H  
ATOM   1358 1HD  PRO A  87      -4.204  -6.811 -29.866  1.00  0.87           H  
ATOM   1359 2HD  PRO A  87      -5.513  -7.833 -30.618  1.00  0.87           H  
ATOM   1360  N   LYS A  88      -0.673  -7.721 -33.528  1.00  0.82           N  
ATOM   1361  CA  LYS A  88       0.783  -7.866 -33.630  1.00  0.82           C  
ATOM   1362  C   LYS A  88       1.641  -6.839 -32.878  1.00  0.82           C  
ATOM   1363  O   LYS A  88       2.792  -7.128 -32.557  1.00  0.82           O  
ATOM   1364  CB  LYS A  88       1.159  -7.827 -35.107  1.00  0.82           C  
ATOM   1365  CG  LYS A  88       0.703  -9.036 -35.909  1.00  0.82           C  
ATOM   1366  CD  LYS A  88       1.085  -8.886 -37.373  1.00  0.82           C  
ATOM   1367  CE  LYS A  88       0.617 -10.071 -38.200  1.00  0.82           C  
ATOM   1368  NZ  LYS A  88       0.952  -9.903 -39.638  1.00  0.82           N  
ATOM   1369  H   LYS A  88      -1.200  -7.738 -34.388  1.00  0.82           H  
ATOM   1370  HA  LYS A  88       1.038  -8.849 -33.233  1.00  0.82           H  
ATOM   1371 1HB  LYS A  88       0.732  -6.934 -35.568  1.00  0.82           H  
ATOM   1372 2HB  LYS A  88       2.245  -7.750 -35.202  1.00  0.82           H  
ATOM   1373 1HG  LYS A  88       1.168  -9.938 -35.509  1.00  0.82           H  
ATOM   1374 2HG  LYS A  88      -0.379  -9.137 -35.829  1.00  0.82           H  
ATOM   1375 1HD  LYS A  88       0.636  -7.970 -37.770  1.00  0.82           H  
ATOM   1376 2HD  LYS A  88       2.169  -8.799 -37.456  1.00  0.82           H  
ATOM   1377 1HE  LYS A  88       1.092 -10.978 -37.828  1.00  0.82           H  
ATOM   1378 2HE  LYS A  88      -0.464 -10.171 -38.098  1.00  0.82           H  
ATOM   1379 1HZ  LYS A  88       0.625 -10.706 -40.158  1.00  0.82           H  
ATOM   1380 2HZ  LYS A  88       0.504  -9.065 -39.991  1.00  0.82           H  
ATOM   1381 3HZ  LYS A  88       1.953  -9.820 -39.744  1.00  0.82           H  
ATOM   1382  N   GLY A  89       1.108  -5.662 -32.582  1.00  0.78           N  
ATOM   1383  CA  GLY A  89       1.885  -4.657 -31.858  1.00  0.78           C  
ATOM   1384  C   GLY A  89       1.810  -4.855 -30.340  1.00  0.78           C  
ATOM   1385  O   GLY A  89       2.349  -4.052 -29.575  1.00  0.78           O  
ATOM   1386  H   GLY A  89       0.160  -5.458 -32.860  1.00  0.78           H  
ATOM   1387 1HA  GLY A  89       2.917  -4.722 -32.160  1.00  0.78           H  
ATOM   1388 2HA  GLY A  89       1.547  -3.657 -32.132  1.00  0.78           H  
ATOM   1389  N   HIS A  90       1.103  -5.901 -29.893  1.00  0.76           N  
ATOM   1390  CA  HIS A  90       0.939  -6.181 -28.468  1.00  0.76           C  
ATOM   1391  C   HIS A  90       1.786  -7.394 -28.053  1.00  0.76           C  
ATOM   1392  O   HIS A  90       1.601  -8.520 -28.547  1.00  0.76           O  
ATOM   1393  CB  HIS A  90      -0.539  -6.368 -28.119  1.00  0.76           C  
ATOM   1394  CG  HIS A  90      -0.837  -6.557 -26.647  1.00  0.76           C  
ATOM   1395  ND1 HIS A  90      -2.066  -6.980 -26.193  1.00  0.76           N  
ATOM   1396  CD2 HIS A  90      -0.083  -6.369 -25.541  1.00  0.76           C  
ATOM   1397  CE1 HIS A  90      -2.051  -7.054 -24.884  1.00  0.76           C  
ATOM   1398  NE2 HIS A  90      -0.864  -6.693 -24.463  1.00  0.76           N  
ATOM   1399  H   HIS A  90       0.648  -6.527 -30.557  1.00  0.76           H  
ATOM   1400  HA  HIS A  90       1.296  -5.332 -27.888  1.00  0.76           H  
ATOM   1401 1HB  HIS A  90      -1.100  -5.505 -28.468  1.00  0.76           H  
ATOM   1402 2HB  HIS A  90      -0.918  -7.237 -28.657  1.00  0.76           H  
ATOM   1403  HD1 HIS A  90      -2.874  -7.174 -26.753  1.00  0.76           H  
ATOM   1404  HD2 HIS A  90       0.937  -6.037 -25.379  1.00  0.76           H  
ATOM   1405  HE1 HIS A  90      -2.939  -7.377 -24.342  1.00  0.76           H  
ATOM   1406  N   LEU A  91       2.741  -7.118 -27.171  1.00  0.77           N  
ATOM   1407  CA  LEU A  91       3.727  -8.053 -26.674  1.00  0.77           C  
ATOM   1408  C   LEU A  91       3.720  -8.063 -25.150  1.00  0.77           C  
ATOM   1409  O   LEU A  91       3.114  -7.196 -24.543  1.00  0.77           O  
ATOM   1410  CB  LEU A  91       5.112  -7.663 -27.181  1.00  0.77           C  
ATOM   1411  CG  LEU A  91       5.284  -7.645 -28.713  1.00  0.77           C  
ATOM   1412  CD1 LEU A  91       5.093  -6.213 -29.234  1.00  0.77           C  
ATOM   1413  CD2 LEU A  91       6.646  -8.220 -29.080  1.00  0.77           C  
ATOM   1414  H   LEU A  91       2.799  -6.163 -26.822  1.00  0.77           H  
ATOM   1415  HA  LEU A  91       3.476  -9.043 -27.021  1.00  0.77           H  
ATOM   1416 1HB  LEU A  91       5.370  -6.679 -26.789  1.00  0.77           H  
ATOM   1417 2HB  LEU A  91       5.793  -8.385 -26.792  1.00  0.77           H  
ATOM   1418  HG  LEU A  91       4.513  -8.244 -29.160  1.00  0.77           H  
ATOM   1419 1HD1 LEU A  91       5.178  -6.203 -30.319  1.00  0.77           H  
ATOM   1420 2HD1 LEU A  91       4.116  -5.850 -28.953  1.00  0.77           H  
ATOM   1421 3HD1 LEU A  91       5.848  -5.560 -28.805  1.00  0.77           H  
ATOM   1422 1HD2 LEU A  91       6.751  -8.237 -30.133  1.00  0.77           H  
ATOM   1423 2HD2 LEU A  91       7.430  -7.605 -28.653  1.00  0.77           H  
ATOM   1424 3HD2 LEU A  91       6.735  -9.228 -28.707  1.00  0.77           H  
ATOM   1425  N   THR A  92       4.304  -9.071 -24.529  1.00  0.83           N  
ATOM   1426  CA  THR A  92       4.393  -9.135 -23.078  1.00  0.83           C  
ATOM   1427  C   THR A  92       5.832  -9.130 -22.595  1.00  0.83           C  
ATOM   1428  O   THR A  92       6.683  -9.821 -23.156  1.00  0.83           O  
ATOM   1429  CB  THR A  92       3.648 -10.361 -22.537  1.00  0.83           C  
ATOM   1430  OG1 THR A  92       2.274 -10.276 -22.877  1.00  0.83           O  
ATOM   1431  CG2 THR A  92       3.763 -10.414 -21.087  1.00  0.83           C  
ATOM   1432  H   THR A  92       4.729  -9.793 -25.084  1.00  0.83           H  
ATOM   1433  HA  THR A  92       3.927  -8.251 -22.665  1.00  0.83           H  
ATOM   1434  HB  THR A  92       4.065 -11.263 -22.973  1.00  0.83           H  
ATOM   1435  HG1 THR A  92       1.941  -9.402 -22.660  1.00  0.83           H  
ATOM   1436 1HG2 THR A  92       3.223 -11.287 -20.731  1.00  0.83           H  
ATOM   1437 2HG2 THR A  92       4.807 -10.497 -20.809  1.00  0.83           H  
ATOM   1438 3HG2 THR A  92       3.339  -9.514 -20.646  1.00  0.83           H  
ATOM   1439  N   LEU A  93       6.098  -8.318 -21.570  1.00  0.94           N  
ATOM   1440  CA  LEU A  93       7.413  -8.181 -20.956  1.00  0.94           C  
ATOM   1441  C   LEU A  93       7.586  -9.062 -19.729  1.00  0.94           C  
ATOM   1442  O   LEU A  93       6.812  -8.991 -18.763  1.00  0.94           O  
ATOM   1443  CB  LEU A  93       7.637  -6.731 -20.540  1.00  0.94           C  
ATOM   1444  CG  LEU A  93       8.924  -6.398 -19.847  1.00  0.94           C  
ATOM   1445  CD1 LEU A  93      10.040  -6.589 -20.793  1.00  0.94           C  
ATOM   1446  CD2 LEU A  93       8.864  -4.968 -19.374  1.00  0.94           C  
ATOM   1447  H   LEU A  93       5.342  -7.770 -21.167  1.00  0.94           H  
ATOM   1448  HA  LEU A  93       8.167  -8.465 -21.688  1.00  0.94           H  
ATOM   1449 1HB  LEU A  93       7.616  -6.135 -21.429  1.00  0.94           H  
ATOM   1450 2HB  LEU A  93       6.815  -6.417 -19.896  1.00  0.94           H  
ATOM   1451  HG  LEU A  93       9.080  -7.062 -18.996  1.00  0.94           H  
ATOM   1452 1HD1 LEU A  93      10.935  -6.333 -20.313  1.00  0.94           H  
ATOM   1453 2HD1 LEU A  93      10.079  -7.627 -21.129  1.00  0.94           H  
ATOM   1454 3HD1 LEU A  93       9.897  -5.932 -21.632  1.00  0.94           H  
ATOM   1455 1HD2 LEU A  93       9.795  -4.708 -18.874  1.00  0.94           H  
ATOM   1456 2HD2 LEU A  93       8.712  -4.308 -20.230  1.00  0.94           H  
ATOM   1457 3HD2 LEU A  93       8.032  -4.856 -18.678  1.00  0.94           H  
ATOM   1458  N   TYR A  94       8.638  -9.868 -19.757  1.00  1.09           N  
ATOM   1459  CA  TYR A  94       8.954 -10.777 -18.681  1.00  1.09           C  
ATOM   1460  C   TYR A  94      10.332 -10.442 -18.115  1.00  1.09           C  
ATOM   1461  O   TYR A  94      11.256 -10.083 -18.850  1.00  1.09           O  
ATOM   1462  CB  TYR A  94       9.006 -12.202 -19.233  1.00  1.09           C  
ATOM   1463  CG  TYR A  94       7.728 -12.698 -19.878  1.00  1.09           C  
ATOM   1464  CD1 TYR A  94       7.467 -12.381 -21.203  1.00  1.09           C  
ATOM   1465  CD2 TYR A  94       6.850 -13.490 -19.180  1.00  1.09           C  
ATOM   1466  CE1 TYR A  94       6.328 -12.842 -21.811  1.00  1.09           C  
ATOM   1467  CE2 TYR A  94       5.704 -13.956 -19.789  1.00  1.09           C  
ATOM   1468  CZ  TYR A  94       5.440 -13.634 -21.099  1.00  1.09           C  
ATOM   1469  OH  TYR A  94       4.293 -14.106 -21.705  1.00  1.09           O  
ATOM   1470  H   TYR A  94       9.222  -9.877 -20.588  1.00  1.09           H  
ATOM   1471  HA  TYR A  94       8.213 -10.683 -17.887  1.00  1.09           H  
ATOM   1472 1HB  TYR A  94       9.803 -12.263 -19.978  1.00  1.09           H  
ATOM   1473 2HB  TYR A  94       9.263 -12.888 -18.427  1.00  1.09           H  
ATOM   1474  HD1 TYR A  94       8.165 -11.758 -21.767  1.00  1.09           H  
ATOM   1475  HD2 TYR A  94       7.063 -13.751 -18.148  1.00  1.09           H  
ATOM   1476  HE1 TYR A  94       6.131 -12.584 -22.846  1.00  1.09           H  
ATOM   1477  HE2 TYR A  94       5.009 -14.584 -19.231  1.00  1.09           H  
ATOM   1478  HH  TYR A  94       4.236 -13.766 -22.603  1.00  1.09           H  
ATOM   1479  N   ALA A  95      10.497 -10.610 -16.813  1.00  1.26           N  
ATOM   1480  CA  ALA A  95      11.804 -10.421 -16.197  1.00  1.26           C  
ATOM   1481  C   ALA A  95      11.838 -11.176 -14.871  1.00  1.26           C  
ATOM   1482  O   ALA A  95      10.819 -11.227 -14.177  1.00  1.26           O  
ATOM   1483  CB  ALA A  95      12.074  -8.936 -15.984  1.00  1.26           C  
ATOM   1484  H   ALA A  95       9.706 -10.882 -16.243  1.00  1.26           H  
ATOM   1485  HA  ALA A  95      12.553 -10.833 -16.869  1.00  1.26           H  
ATOM   1486 1HB  ALA A  95      13.051  -8.790 -15.533  1.00  1.26           H  
ATOM   1487 2HB  ALA A  95      12.047  -8.423 -16.943  1.00  1.26           H  
ATOM   1488 3HB  ALA A  95      11.314  -8.521 -15.327  1.00  1.26           H  
ATOM   1489  N   PRO A  96      12.981 -11.737 -14.465  1.00  1.42           N  
ATOM   1490  CA  PRO A  96      13.107 -12.451 -13.223  1.00  1.42           C  
ATOM   1491  C   PRO A  96      12.921 -11.500 -12.070  1.00  1.42           C  
ATOM   1492  O   PRO A  96      13.404 -10.369 -12.102  1.00  1.42           O  
ATOM   1493  CB  PRO A  96      14.533 -13.009 -13.297  1.00  1.42           C  
ATOM   1494  CG  PRO A  96      15.267 -12.086 -14.263  1.00  1.42           C  
ATOM   1495  CD  PRO A  96      14.218 -11.652 -15.266  1.00  1.42           C  
ATOM   1496  HA  PRO A  96      12.361 -13.259 -13.190  1.00  1.42           H  
ATOM   1497 1HB  PRO A  96      14.980 -13.013 -12.291  1.00  1.42           H  
ATOM   1498 2HB  PRO A  96      14.510 -14.054 -13.639  1.00  1.42           H  
ATOM   1499 1HG  PRO A  96      15.697 -11.233 -13.715  1.00  1.42           H  
ATOM   1500 2HG  PRO A  96      16.109 -12.616 -14.733  1.00  1.42           H  
ATOM   1501 1HD  PRO A  96      14.438 -10.627 -15.584  1.00  1.42           H  
ATOM   1502 2HD  PRO A  96      14.182 -12.354 -16.114  1.00  1.42           H  
ATOM   1503  N   GLY A  97      12.245 -11.968 -11.035  1.00  1.51           N  
ATOM   1504  CA  GLY A  97      12.039 -11.173  -9.839  1.00  1.51           C  
ATOM   1505  C   GLY A  97      10.890 -10.165  -9.963  1.00  1.51           C  
ATOM   1506  O   GLY A  97      10.614  -9.438  -9.003  1.00  1.51           O  
ATOM   1507  H   GLY A  97      11.863 -12.902 -11.074  1.00  1.51           H  
ATOM   1508 1HA  GLY A  97      11.844 -11.838  -8.998  1.00  1.51           H  
ATOM   1509 2HA  GLY A  97      12.959 -10.639  -9.607  1.00  1.51           H  
ATOM   1510  N   ARG A  98      10.207 -10.121 -11.118  1.00  1.51           N  
ATOM   1511  CA  ARG A  98       9.143  -9.139 -11.300  1.00  1.51           C  
ATOM   1512  C   ARG A  98       7.862  -9.718 -11.912  1.00  1.51           C  
ATOM   1513  O   ARG A  98       7.900 -10.773 -12.542  1.00  1.51           O  
ATOM   1514  CB  ARG A  98       9.630  -8.003 -12.193  1.00  1.51           C  
ATOM   1515  CG  ARG A  98      10.768  -7.170 -11.615  1.00  1.51           C  
ATOM   1516  CD  ARG A  98      10.278  -6.356 -10.457  1.00  1.51           C  
ATOM   1517  NE  ARG A  98      11.298  -5.476  -9.912  1.00  1.51           N  
ATOM   1518  CZ  ARG A  98      12.182  -5.805  -8.940  1.00  1.51           C  
ATOM   1519  NH1 ARG A  98      12.185  -7.006  -8.390  1.00  1.51           N  
ATOM   1520  NH2 ARG A  98      13.059  -4.902  -8.530  1.00  1.51           N  
ATOM   1521  H   ARG A  98      10.462 -10.721 -11.908  1.00  1.51           H  
ATOM   1522  HA  ARG A  98       8.945  -8.723 -10.325  1.00  1.51           H  
ATOM   1523 1HB  ARG A  98       9.993  -8.431 -13.128  1.00  1.51           H  
ATOM   1524 2HB  ARG A  98       8.808  -7.336 -12.445  1.00  1.51           H  
ATOM   1525 1HG  ARG A  98      11.587  -7.807 -11.290  1.00  1.51           H  
ATOM   1526 2HG  ARG A  98      11.130  -6.487 -12.381  1.00  1.51           H  
ATOM   1527 1HD  ARG A  98       9.440  -5.742 -10.782  1.00  1.51           H  
ATOM   1528 2HD  ARG A  98       9.945  -7.020  -9.662  1.00  1.51           H  
ATOM   1529  HE  ARG A  98      11.348  -4.537 -10.286  1.00  1.51           H  
ATOM   1530 1HH1 ARG A  98      11.517  -7.737  -8.685  1.00  1.51           H  
ATOM   1531 2HH1 ARG A  98      12.851  -7.222  -7.666  1.00  1.51           H  
ATOM   1532 1HH2 ARG A  98      13.062  -3.977  -8.941  1.00  1.51           H  
ATOM   1533 2HH2 ARG A  98      13.722  -5.135  -7.805  1.00  1.51           H  
ATOM   1534  N   PRO A  99       6.694  -9.090 -11.672  1.00  1.40           N  
ATOM   1535  CA  PRO A  99       5.436  -9.365 -12.342  1.00  1.40           C  
ATOM   1536  C   PRO A  99       5.555  -9.165 -13.843  1.00  1.40           C  
ATOM   1537  O   PRO A  99       6.277  -8.280 -14.306  1.00  1.40           O  
ATOM   1538  CB  PRO A  99       4.485  -8.328 -11.733  1.00  1.40           C  
ATOM   1539  CG  PRO A  99       5.080  -8.005 -10.382  1.00  1.40           C  
ATOM   1540  CD  PRO A  99       6.577  -8.092 -10.575  1.00  1.40           C  
ATOM   1541  HA  PRO A  99       5.113 -10.391 -12.110  1.00  1.40           H  
ATOM   1542 1HB  PRO A  99       4.419  -7.451 -12.398  1.00  1.40           H  
ATOM   1543 2HB  PRO A  99       3.472  -8.749 -11.666  1.00  1.40           H  
ATOM   1544 1HG  PRO A  99       4.752  -7.006 -10.053  1.00  1.40           H  
ATOM   1545 2HG  PRO A  99       4.709  -8.720  -9.631  1.00  1.40           H  
ATOM   1546 1HD  PRO A  99       6.995  -7.119 -10.865  1.00  1.40           H  
ATOM   1547 2HD  PRO A  99       6.987  -8.472  -9.630  1.00  1.40           H  
ATOM   1548  N   VAL A 100       4.815  -9.966 -14.588  1.00  1.24           N  
ATOM   1549  CA  VAL A 100       4.760  -9.883 -16.043  1.00  1.24           C  
ATOM   1550  C   VAL A 100       3.799  -8.769 -16.458  1.00  1.24           C  
ATOM   1551  O   VAL A 100       2.711  -8.652 -15.887  1.00  1.24           O  
ATOM   1552  CB  VAL A 100       4.332 -11.238 -16.614  1.00  1.24           C  
ATOM   1553  CG1 VAL A 100       4.168 -11.152 -18.049  1.00  1.24           C  
ATOM   1554  CG2 VAL A 100       5.379 -12.260 -16.263  1.00  1.24           C  
ATOM   1555  H   VAL A 100       4.259 -10.672 -14.128  1.00  1.24           H  
ATOM   1556  HA  VAL A 100       5.755  -9.645 -16.422  1.00  1.24           H  
ATOM   1557  HB  VAL A 100       3.372 -11.526 -16.187  1.00  1.24           H  
ATOM   1558 1HG1 VAL A 100       3.859 -12.117 -18.437  1.00  1.24           H  
ATOM   1559 2HG1 VAL A 100       3.409 -10.411 -18.275  1.00  1.24           H  
ATOM   1560 3HG1 VAL A 100       5.115 -10.862 -18.497  1.00  1.24           H  
ATOM   1561 1HG2 VAL A 100       5.084 -13.232 -16.658  1.00  1.24           H  
ATOM   1562 2HG2 VAL A 100       6.329 -11.957 -16.696  1.00  1.24           H  
ATOM   1563 3HG2 VAL A 100       5.478 -12.322 -15.180  1.00  1.24           H  
ATOM   1564  N   ARG A 101       4.212  -7.924 -17.410  1.00  1.08           N  
ATOM   1565  CA  ARG A 101       3.366  -6.796 -17.817  1.00  1.08           C  
ATOM   1566  C   ARG A 101       3.288  -6.647 -19.348  1.00  1.08           C  
ATOM   1567  O   ARG A 101       4.298  -6.813 -20.025  1.00  1.08           O  
ATOM   1568  CB  ARG A 101       3.928  -5.507 -17.188  1.00  1.08           C  
ATOM   1569  CG  ARG A 101       3.105  -4.205 -17.399  1.00  1.08           C  
ATOM   1570  CD  ARG A 101       3.599  -3.007 -16.594  1.00  1.08           C  
ATOM   1571  NE  ARG A 101       4.914  -2.491 -17.003  1.00  1.08           N  
ATOM   1572  CZ  ARG A 101       5.518  -1.408 -16.427  1.00  1.08           C  
ATOM   1573  NH1 ARG A 101       4.947  -0.740 -15.466  1.00  1.08           N  
ATOM   1574  NH2 ARG A 101       6.692  -0.978 -16.798  1.00  1.08           N  
ATOM   1575  H   ARG A 101       5.119  -8.094 -17.852  1.00  1.08           H  
ATOM   1576  HA  ARG A 101       2.382  -6.978 -17.402  1.00  1.08           H  
ATOM   1577 1HB  ARG A 101       4.031  -5.653 -16.112  1.00  1.08           H  
ATOM   1578 2HB  ARG A 101       4.928  -5.322 -17.585  1.00  1.08           H  
ATOM   1579 1HG  ARG A 101       3.092  -3.950 -18.457  1.00  1.08           H  
ATOM   1580 2HG  ARG A 101       2.091  -4.365 -17.055  1.00  1.08           H  
ATOM   1581 1HD  ARG A 101       2.876  -2.198 -16.701  1.00  1.08           H  
ATOM   1582 2HD  ARG A 101       3.659  -3.289 -15.544  1.00  1.08           H  
ATOM   1583  HE  ARG A 101       5.405  -2.973 -17.748  1.00  1.08           H  
ATOM   1584 1HH1 ARG A 101       4.040  -0.998 -15.113  1.00  1.08           H  
ATOM   1585 2HH1 ARG A 101       5.463   0.081 -15.083  1.00  1.08           H  
ATOM   1586 1HH2 ARG A 101       7.209  -1.433 -17.534  1.00  1.08           H  
ATOM   1587 2HH2 ARG A 101       7.058  -0.149 -16.289  1.00  1.08           H  
ATOM   1588  N   PRO A 102       2.109  -6.364 -19.938  1.00  0.94           N  
ATOM   1589  CA  PRO A 102       1.932  -6.151 -21.367  1.00  0.94           C  
ATOM   1590  C   PRO A 102       2.611  -4.885 -21.870  1.00  0.94           C  
ATOM   1591  O   PRO A 102       2.712  -3.890 -21.154  1.00  0.94           O  
ATOM   1592  CB  PRO A 102       0.409  -6.078 -21.512  1.00  0.94           C  
ATOM   1593  CG  PRO A 102      -0.108  -5.680 -20.152  1.00  0.94           C  
ATOM   1594  CD  PRO A 102       0.842  -6.323 -19.165  1.00  0.94           C  
ATOM   1595  HA  PRO A 102       2.302  -7.020 -21.913  1.00  0.94           H  
ATOM   1596 1HB  PRO A 102       0.153  -5.347 -22.295  1.00  0.94           H  
ATOM   1597 2HB  PRO A 102       0.022  -7.052 -21.850  1.00  0.94           H  
ATOM   1598 1HG  PRO A 102      -0.132  -4.582 -20.061  1.00  0.94           H  
ATOM   1599 2HG  PRO A 102      -1.146  -6.026 -20.028  1.00  0.94           H  
ATOM   1600 1HD  PRO A 102       0.885  -5.679 -18.302  1.00  0.94           H  
ATOM   1601 2HD  PRO A 102       0.512  -7.344 -18.909  1.00  0.94           H  
ATOM   1602  N   VAL A 103       3.034  -4.942 -23.121  1.00  0.85           N  
ATOM   1603  CA  VAL A 103       3.649  -3.854 -23.867  1.00  0.85           C  
ATOM   1604  C   VAL A 103       2.951  -3.618 -25.206  1.00  0.85           C  
ATOM   1605  O   VAL A 103       2.886  -4.505 -26.060  1.00  0.85           O  
ATOM   1606  CB  VAL A 103       5.125  -4.199 -24.167  1.00  0.85           C  
ATOM   1607  CG1 VAL A 103       5.750  -3.108 -24.940  1.00  0.85           C  
ATOM   1608  CG2 VAL A 103       5.884  -4.468 -22.888  1.00  0.85           C  
ATOM   1609  H   VAL A 103       2.921  -5.811 -23.604  1.00  0.85           H  
ATOM   1610  HA  VAL A 103       3.586  -2.938 -23.288  1.00  0.85           H  
ATOM   1611  HB  VAL A 103       5.155  -5.095 -24.785  1.00  0.85           H  
ATOM   1612 1HG1 VAL A 103       6.784  -3.361 -25.171  1.00  0.85           H  
ATOM   1613 2HG1 VAL A 103       5.199  -2.947 -25.870  1.00  0.85           H  
ATOM   1614 3HG1 VAL A 103       5.711  -2.220 -24.326  1.00  0.85           H  
ATOM   1615 1HG2 VAL A 103       6.913  -4.724 -23.137  1.00  0.85           H  
ATOM   1616 2HG2 VAL A 103       5.870  -3.581 -22.259  1.00  0.85           H  
ATOM   1617 3HG2 VAL A 103       5.424  -5.299 -22.353  1.00  0.85           H  
ATOM   1618  N   ILE A 104       2.475  -2.411 -25.422  1.00  0.79           N  
ATOM   1619  CA  ILE A 104       1.844  -2.065 -26.678  1.00  0.79           C  
ATOM   1620  C   ILE A 104       2.662  -1.084 -27.468  1.00  0.79           C  
ATOM   1621  O   ILE A 104       2.993  -0.001 -26.978  1.00  0.79           O  
ATOM   1622  CB  ILE A 104       0.455  -1.453 -26.464  1.00  0.79           C  
ATOM   1623  CG1 ILE A 104      -0.495  -2.461 -25.848  1.00  0.79           C  
ATOM   1624  CG2 ILE A 104      -0.047  -0.863 -27.755  1.00  0.79           C  
ATOM   1625  CD1 ILE A 104      -1.805  -1.831 -25.426  1.00  0.79           C  
ATOM   1626  H   ILE A 104       2.529  -1.709 -24.693  1.00  0.79           H  
ATOM   1627  HA  ILE A 104       1.734  -2.965 -27.278  1.00  0.79           H  
ATOM   1628  HB  ILE A 104       0.534  -0.643 -25.732  1.00  0.79           H  
ATOM   1629 1HG1 ILE A 104      -0.699  -3.248 -26.573  1.00  0.79           H  
ATOM   1630 2HG1 ILE A 104      -0.027  -2.913 -24.972  1.00  0.79           H  
ATOM   1631 1HG2 ILE A 104      -1.023  -0.406 -27.600  1.00  0.79           H  
ATOM   1632 2HG2 ILE A 104       0.641  -0.108 -28.104  1.00  0.79           H  
ATOM   1633 3HG2 ILE A 104      -0.111  -1.640 -28.487  1.00  0.79           H  
ATOM   1634 1HD1 ILE A 104      -2.452  -2.593 -24.993  1.00  0.79           H  
ATOM   1635 2HD1 ILE A 104      -1.614  -1.054 -24.687  1.00  0.79           H  
ATOM   1636 3HD1 ILE A 104      -2.301  -1.387 -26.295  1.00  0.79           H  
ATOM   1637  N   VAL A 105       2.971  -1.420 -28.710  1.00  0.77           N  
ATOM   1638  CA  VAL A 105       3.701  -0.437 -29.457  1.00  0.77           C  
ATOM   1639  C   VAL A 105       2.633   0.294 -30.229  1.00  0.77           C  
ATOM   1640  O   VAL A 105       1.885  -0.308 -31.008  1.00  0.77           O  
ATOM   1641  CB  VAL A 105       4.766  -1.047 -30.332  1.00  0.77           C  
ATOM   1642  CG1 VAL A 105       5.517   0.167 -31.009  1.00  0.77           C  
ATOM   1643  CG2 VAL A 105       5.623  -1.978 -29.410  1.00  0.77           C  
ATOM   1644  H   VAL A 105       2.719  -2.327 -29.103  1.00  0.77           H  
ATOM   1645  HA  VAL A 105       4.192   0.264 -28.788  1.00  0.77           H  
ATOM   1646  HB  VAL A 105       4.329  -1.645 -31.130  1.00  0.77           H  
ATOM   1647 1HG1 VAL A 105       6.319  -0.146 -31.626  1.00  0.77           H  
ATOM   1648 2HG1 VAL A 105       4.812   0.751 -31.605  1.00  0.77           H  
ATOM   1649 3HG1 VAL A 105       5.927   0.802 -30.227  1.00  0.77           H  
ATOM   1650 1HG2 VAL A 105       6.421  -2.439 -29.940  1.00  0.77           H  
ATOM   1651 2HG2 VAL A 105       6.032  -1.425 -28.602  1.00  0.77           H  
ATOM   1652 3HG2 VAL A 105       4.970  -2.759 -29.004  1.00  0.77           H  
ATOM   1653  N   MET A 106       2.498   1.565 -29.896  1.00  0.77           N  
ATOM   1654  CA  MET A 106       1.409   2.396 -30.363  1.00  0.77           C  
ATOM   1655  C   MET A 106       1.670   2.941 -31.748  1.00  0.77           C  
ATOM   1656  O   MET A 106       0.768   3.015 -32.582  1.00  0.77           O  
ATOM   1657  CB  MET A 106       1.240   3.528 -29.382  1.00  0.77           C  
ATOM   1658  CG  MET A 106       0.791   3.099 -28.014  1.00  0.77           C  
ATOM   1659  SD  MET A 106       0.725   4.487 -26.935  1.00  0.77           S  
ATOM   1660  CE  MET A 106      -0.660   5.247 -27.628  1.00  0.77           C  
ATOM   1661  H   MET A 106       3.207   1.975 -29.290  1.00  0.77           H  
ATOM   1662  HA  MET A 106       0.498   1.796 -30.396  1.00  0.77           H  
ATOM   1663 1HB  MET A 106       2.183   4.067 -29.278  1.00  0.77           H  
ATOM   1664 2HB  MET A 106       0.501   4.221 -29.766  1.00  0.77           H  
ATOM   1665 1HG  MET A 106      -0.198   2.643 -28.075  1.00  0.77           H  
ATOM   1666 2HG  MET A 106       1.492   2.363 -27.604  1.00  0.77           H  
ATOM   1667 1HE  MET A 106      -0.866   6.179 -27.143  1.00  0.77           H  
ATOM   1668 2HE  MET A 106      -0.495   5.406 -28.658  1.00  0.77           H  
ATOM   1669 3HE  MET A 106      -1.486   4.604 -27.539  1.00  0.77           H  
ATOM   1670  N   ASP A 107       2.920   3.314 -31.995  1.00  0.78           N  
ATOM   1671  CA  ASP A 107       3.286   3.822 -33.315  1.00  0.78           C  
ATOM   1672  C   ASP A 107       4.784   3.721 -33.516  1.00  0.78           C  
ATOM   1673  O   ASP A 107       5.540   3.545 -32.559  1.00  0.78           O  
ATOM   1674  CB  ASP A 107       2.771   5.256 -33.531  1.00  0.78           C  
ATOM   1675  CG  ASP A 107       2.590   5.631 -35.034  1.00  0.78           C  
ATOM   1676  OD1 ASP A 107       2.969   4.841 -35.869  1.00  0.78           O  
ATOM   1677  OD2 ASP A 107       2.083   6.692 -35.320  1.00  0.78           O  
ATOM   1678  H   ASP A 107       3.607   3.231 -31.243  1.00  0.78           H  
ATOM   1679  HA  ASP A 107       2.812   3.190 -34.068  1.00  0.78           H  
ATOM   1680 1HB  ASP A 107       1.802   5.363 -33.050  1.00  0.78           H  
ATOM   1681 2HB  ASP A 107       3.441   5.954 -33.058  1.00  0.78           H  
ATOM   1682  N   THR A 108       5.197   3.796 -34.770  1.00  0.79           N  
ATOM   1683  CA  THR A 108       6.606   3.704 -35.131  1.00  0.79           C  
ATOM   1684  C   THR A 108       6.879   4.007 -36.587  1.00  0.79           C  
ATOM   1685  O   THR A 108       5.990   3.900 -37.432  1.00  0.79           O  
ATOM   1686  CB  THR A 108       7.142   2.300 -34.858  1.00  0.79           C  
ATOM   1687  OG1 THR A 108       8.565   2.291 -35.067  1.00  0.79           O  
ATOM   1688  CG2 THR A 108       6.445   1.318 -35.808  1.00  0.79           C  
ATOM   1689  H   THR A 108       4.480   3.963 -35.481  1.00  0.79           H  
ATOM   1690  HA  THR A 108       7.158   4.434 -34.544  1.00  0.79           H  
ATOM   1691  HB  THR A 108       6.940   2.011 -33.832  1.00  0.79           H  
ATOM   1692  HG1 THR A 108       8.970   3.017 -34.540  1.00  0.79           H  
ATOM   1693 1HG2 THR A 108       6.786   0.339 -35.636  1.00  0.79           H  
ATOM   1694 2HG2 THR A 108       5.368   1.349 -35.633  1.00  0.79           H  
ATOM   1695 3HG2 THR A 108       6.651   1.598 -36.842  1.00  0.79           H  
ATOM   1696  N   ASP A 109       8.138   4.272 -36.913  1.00  0.80           N  
ATOM   1697  CA  ASP A 109       8.468   4.303 -38.330  1.00  0.80           C  
ATOM   1698  C   ASP A 109       9.658   3.391 -38.617  1.00  0.80           C  
ATOM   1699  O   ASP A 109      10.310   3.544 -39.640  1.00  0.80           O  
ATOM   1700  CB  ASP A 109       8.802   5.706 -38.840  1.00  0.80           C  
ATOM   1701  CG  ASP A 109      10.086   6.265 -38.350  1.00  0.80           C  
ATOM   1702  OD1 ASP A 109      10.752   5.603 -37.567  1.00  0.80           O  
ATOM   1703  OD2 ASP A 109      10.443   7.341 -38.798  1.00  0.80           O  
ATOM   1704  H   ASP A 109       8.832   4.404 -36.177  1.00  0.80           H  
ATOM   1705  HA  ASP A 109       7.621   3.924 -38.902  1.00  0.80           H  
ATOM   1706 1HB  ASP A 109       8.826   5.692 -39.930  1.00  0.80           H  
ATOM   1707 2HB  ASP A 109       7.998   6.386 -38.545  1.00  0.80           H  
ATOM   1708  N   TYR A 110       9.995   2.494 -37.673  1.00  0.79           N  
ATOM   1709  CA  TYR A 110      11.093   1.484 -37.741  1.00  0.79           C  
ATOM   1710  C   TYR A 110      12.563   1.996 -37.868  1.00  0.79           C  
ATOM   1711  O   TYR A 110      13.505   1.367 -37.354  1.00  0.79           O  
ATOM   1712  CB  TYR A 110      10.871   0.600 -38.983  1.00  0.79           C  
ATOM   1713  CG  TYR A 110       9.594  -0.217 -39.064  1.00  0.79           C  
ATOM   1714  CD1 TYR A 110       8.467   0.230 -39.761  1.00  0.79           C  
ATOM   1715  CD2 TYR A 110       9.592  -1.445 -38.532  1.00  0.79           C  
ATOM   1716  CE1 TYR A 110       7.346  -0.594 -39.860  1.00  0.79           C  
ATOM   1717  CE2 TYR A 110       8.500  -2.268 -38.652  1.00  0.79           C  
ATOM   1718  CZ  TYR A 110       7.387  -1.860 -39.291  1.00  0.79           C  
ATOM   1719  OH  TYR A 110       6.320  -2.725 -39.372  1.00  0.79           O  
ATOM   1720  H   TYR A 110       9.417   2.476 -36.837  1.00  0.79           H  
ATOM   1721  HA  TYR A 110      11.035   0.879 -36.836  1.00  0.79           H  
ATOM   1722 1HB  TYR A 110      10.943   1.202 -39.885  1.00  0.79           H  
ATOM   1723 2HB  TYR A 110      11.700  -0.106 -39.032  1.00  0.79           H  
ATOM   1724  HD1 TYR A 110       8.459   1.218 -40.222  1.00  0.79           H  
ATOM   1725  HD2 TYR A 110      10.476  -1.789 -38.001  1.00  0.79           H  
ATOM   1726  HE1 TYR A 110       6.458  -0.252 -40.394  1.00  0.79           H  
ATOM   1727  HE2 TYR A 110       8.534  -3.260 -38.212  1.00  0.79           H  
ATOM   1728  HH  TYR A 110       5.496  -2.238 -39.560  1.00  0.79           H  
ATOM   1729  N   ASP A 111      12.744   3.159 -38.501  1.00  0.77           N  
ATOM   1730  CA  ASP A 111      14.043   3.776 -38.759  1.00  0.77           C  
ATOM   1731  C   ASP A 111      14.425   4.942 -37.859  1.00  0.77           C  
ATOM   1732  O   ASP A 111      15.613   5.188 -37.664  1.00  0.77           O  
ATOM   1733  CB  ASP A 111      14.149   4.238 -40.214  1.00  0.77           C  
ATOM   1734  CG  ASP A 111      14.123   3.090 -41.240  1.00  0.77           C  
ATOM   1735  OD1 ASP A 111      14.931   2.193 -41.125  1.00  0.77           O  
ATOM   1736  OD2 ASP A 111      13.314   3.136 -42.136  1.00  0.77           O  
ATOM   1737  H   ASP A 111      11.920   3.602 -38.884  1.00  0.77           H  
ATOM   1738  HA  ASP A 111      14.798   3.005 -38.616  1.00  0.77           H  
ATOM   1739 1HB  ASP A 111      13.311   4.907 -40.427  1.00  0.77           H  
ATOM   1740 2HB  ASP A 111      15.064   4.812 -40.345  1.00  0.77           H  
ATOM   1741  N   ASN A 112      13.463   5.726 -37.383  1.00  0.74           N  
ATOM   1742  CA  ASN A 112      13.814   6.882 -36.574  1.00  0.74           C  
ATOM   1743  C   ASN A 112      13.188   6.855 -35.187  1.00  0.74           C  
ATOM   1744  O   ASN A 112      13.818   7.327 -34.228  1.00  0.74           O  
ATOM   1745  CB  ASN A 112      13.381   8.147 -37.263  1.00  0.74           C  
ATOM   1746  CG  ASN A 112      14.031   8.359 -38.574  1.00  0.74           C  
ATOM   1747  OD1 ASN A 112      15.215   8.706 -38.698  1.00  0.74           O  
ATOM   1748  ND2 ASN A 112      13.241   8.157 -39.590  1.00  0.74           N  
ATOM   1749  H   ASN A 112      12.479   5.543 -37.565  1.00  0.74           H  
ATOM   1750  HA  ASN A 112      14.894   6.902 -36.439  1.00  0.74           H  
ATOM   1751 1HB  ASN A 112      12.321   8.104 -37.426  1.00  0.74           H  
ATOM   1752 2HB  ASN A 112      13.579   9.002 -36.622  1.00  0.74           H  
ATOM   1753 1HD2 ASN A 112      13.570   8.278 -40.523  1.00  0.74           H  
ATOM   1754 2HD2 ASN A 112      12.268   7.878 -39.406  1.00  0.74           H  
ATOM   1755  N   TRP A 113      11.959   6.317 -35.078  1.00  0.71           N  
ATOM   1756  CA  TRP A 113      11.240   6.381 -33.795  1.00  0.71           C  
ATOM   1757  C   TRP A 113      10.229   5.273 -33.487  1.00  0.71           C  
ATOM   1758  O   TRP A 113       9.738   4.550 -34.368  1.00  0.71           O  
ATOM   1759  CB  TRP A 113      10.525   7.723 -33.665  1.00  0.71           C  
ATOM   1760  CG  TRP A 113       9.418   7.997 -34.638  1.00  0.71           C  
ATOM   1761  CD1 TRP A 113       9.553   8.441 -35.905  1.00  0.71           C  
ATOM   1762  CD2 TRP A 113       7.994   7.890 -34.407  1.00  0.71           C  
ATOM   1763  NE1 TRP A 113       8.327   8.596 -36.489  1.00  0.71           N  
ATOM   1764  CE2 TRP A 113       7.364   8.266 -35.591  1.00  0.71           C  
ATOM   1765  CE3 TRP A 113       7.218   7.518 -33.313  1.00  0.71           C  
ATOM   1766  CZ2 TRP A 113       5.996   8.274 -35.718  1.00  0.71           C  
ATOM   1767  CZ3 TRP A 113       5.842   7.537 -33.448  1.00  0.71           C  
ATOM   1768  CH2 TRP A 113       5.252   7.903 -34.615  1.00  0.71           C  
ATOM   1769  H   TRP A 113      11.511   5.945 -35.921  1.00  0.71           H  
ATOM   1770  HA  TRP A 113      11.981   6.362 -33.009  1.00  0.71           H  
ATOM   1771 1HB  TRP A 113      10.131   7.822 -32.650  1.00  0.71           H  
ATOM   1772 2HB  TRP A 113      11.269   8.490 -33.801  1.00  0.71           H  
ATOM   1773  HD1 TRP A 113      10.489   8.641 -36.395  1.00  0.71           H  
ATOM   1774  HE1 TRP A 113       8.178   8.909 -37.440  1.00  0.71           H  
ATOM   1775  HE3 TRP A 113       7.686   7.224 -32.374  1.00  0.71           H  
ATOM   1776  HZ2 TRP A 113       5.500   8.565 -36.644  1.00  0.71           H  
ATOM   1777  HZ3 TRP A 113       5.238   7.251 -32.604  1.00  0.71           H  
ATOM   1778  HH2 TRP A 113       4.164   7.909 -34.682  1.00  0.71           H  
ATOM   1779  N   ALA A 114       9.877   5.183 -32.198  1.00  0.69           N  
ATOM   1780  CA  ALA A 114       8.815   4.281 -31.741  1.00  0.69           C  
ATOM   1781  C   ALA A 114       8.187   4.773 -30.437  1.00  0.69           C  
ATOM   1782  O   ALA A 114       8.861   5.328 -29.574  1.00  0.69           O  
ATOM   1783  CB  ALA A 114       9.355   2.866 -31.546  1.00  0.69           C  
ATOM   1784  H   ALA A 114      10.366   5.778 -31.525  1.00  0.69           H  
ATOM   1785  HA  ALA A 114       8.034   4.266 -32.493  1.00  0.69           H  
ATOM   1786 1HB  ALA A 114       8.539   2.212 -31.229  1.00  0.69           H  
ATOM   1787 2HB  ALA A 114       9.772   2.497 -32.482  1.00  0.69           H  
ATOM   1788 3HB  ALA A 114      10.123   2.874 -30.792  1.00  0.69           H  
ATOM   1789  N   CYS A 115       6.895   4.528 -30.281  1.00  0.68           N  
ATOM   1790  CA  CYS A 115       6.211   4.871 -29.026  1.00  0.68           C  
ATOM   1791  C   CYS A 115       5.568   3.649 -28.416  1.00  0.68           C  
ATOM   1792  O   CYS A 115       4.766   2.961 -29.057  1.00  0.68           O  
ATOM   1793  CB  CYS A 115       5.180   5.951 -29.271  1.00  0.68           C  
ATOM   1794  SG  CYS A 115       5.905   7.404 -29.906  1.00  0.68           S  
ATOM   1795  H   CYS A 115       6.373   4.098 -31.030  1.00  0.68           H  
ATOM   1796  HA  CYS A 115       6.949   5.260 -28.328  1.00  0.68           H  
ATOM   1797 1HB  CYS A 115       4.430   5.603 -29.981  1.00  0.68           H  
ATOM   1798 2HB  CYS A 115       4.671   6.192 -28.337  1.00  0.68           H  
ATOM   1799  N   ILE A 116       5.962   3.399 -27.167  1.00  0.69           N  
ATOM   1800  CA  ILE A 116       5.574   2.198 -26.451  1.00  0.69           C  
ATOM   1801  C   ILE A 116       4.854   2.487 -25.140  1.00  0.69           C  
ATOM   1802  O   ILE A 116       5.296   3.316 -24.344  1.00  0.69           O  
ATOM   1803  CB  ILE A 116       6.819   1.357 -26.165  1.00  0.69           C  
ATOM   1804  CG1 ILE A 116       7.527   1.020 -27.465  1.00  0.69           C  
ATOM   1805  CG2 ILE A 116       6.433   0.118 -25.462  1.00  0.69           C  
ATOM   1806  CD1 ILE A 116       8.828   0.347 -27.260  1.00  0.69           C  
ATOM   1807  H   ILE A 116       6.587   4.070 -26.714  1.00  0.69           H  
ATOM   1808  HA  ILE A 116       4.902   1.623 -27.080  1.00  0.69           H  
ATOM   1809  HB  ILE A 116       7.513   1.925 -25.548  1.00  0.69           H  
ATOM   1810 1HG1 ILE A 116       6.896   0.418 -28.056  1.00  0.69           H  
ATOM   1811 2HG1 ILE A 116       7.730   1.937 -28.009  1.00  0.69           H  
ATOM   1812 1HG2 ILE A 116       7.320  -0.478 -25.264  1.00  0.69           H  
ATOM   1813 2HG2 ILE A 116       5.949   0.358 -24.517  1.00  0.69           H  
ATOM   1814 3HG2 ILE A 116       5.742  -0.444 -26.094  1.00  0.69           H  
ATOM   1815 1HD1 ILE A 116       9.292   0.148 -28.226  1.00  0.69           H  
ATOM   1816 2HD1 ILE A 116       9.467   0.999 -26.667  1.00  0.69           H  
ATOM   1817 3HD1 ILE A 116       8.676  -0.592 -26.730  1.00  0.69           H  
ATOM   1818  N   TYR A 117       3.737   1.802 -24.927  1.00  0.72           N  
ATOM   1819  CA  TYR A 117       2.922   1.954 -23.731  1.00  0.72           C  
ATOM   1820  C   TYR A 117       2.630   0.661 -22.963  1.00  0.72           C  
ATOM   1821  O   TYR A 117       2.300  -0.373 -23.547  1.00  0.72           O  
ATOM   1822  CB  TYR A 117       1.607   2.580 -24.119  1.00  0.72           C  
ATOM   1823  CG  TYR A 117       0.612   2.657 -23.029  1.00  0.72           C  
ATOM   1824  CD1 TYR A 117       0.620   3.722 -22.186  1.00  0.72           C  
ATOM   1825  CD2 TYR A 117      -0.324   1.640 -22.872  1.00  0.72           C  
ATOM   1826  CE1 TYR A 117      -0.307   3.825 -21.213  1.00  0.72           C  
ATOM   1827  CE2 TYR A 117      -1.258   1.733 -21.874  1.00  0.72           C  
ATOM   1828  CZ  TYR A 117      -1.260   2.839 -21.060  1.00  0.72           C  
ATOM   1829  OH  TYR A 117      -2.213   2.975 -20.107  1.00  0.72           O  
ATOM   1830  H   TYR A 117       3.434   1.140 -25.636  1.00  0.72           H  
ATOM   1831  HA  TYR A 117       3.444   2.620 -23.050  1.00  0.72           H  
ATOM   1832 1HB  TYR A 117       1.803   3.591 -24.449  1.00  0.72           H  
ATOM   1833 2HB  TYR A 117       1.168   2.026 -24.952  1.00  0.72           H  
ATOM   1834  HD1 TYR A 117       1.352   4.498 -22.311  1.00  0.72           H  
ATOM   1835  HD2 TYR A 117      -0.320   0.783 -23.545  1.00  0.72           H  
ATOM   1836  HE1 TYR A 117      -0.297   4.686 -20.579  1.00  0.72           H  
ATOM   1837  HE2 TYR A 117      -2.011   0.955 -21.744  1.00  0.72           H  
ATOM   1838  HH  TYR A 117      -2.345   3.906 -19.932  1.00  0.72           H  
ATOM   1839  N   SER A 118       2.734   0.737 -21.645  1.00  0.77           N  
ATOM   1840  CA  SER A 118       2.369  -0.355 -20.750  1.00  0.77           C  
ATOM   1841  C   SER A 118       1.600   0.200 -19.575  1.00  0.77           C  
ATOM   1842  O   SER A 118       1.644   1.398 -19.288  1.00  0.77           O  
ATOM   1843  CB  SER A 118       3.567  -1.115 -20.226  1.00  0.77           C  
ATOM   1844  OG  SER A 118       4.271  -1.733 -21.236  1.00  0.77           O  
ATOM   1845  H   SER A 118       3.049   1.617 -21.238  1.00  0.77           H  
ATOM   1846  HA  SER A 118       1.720  -1.053 -21.282  1.00  0.77           H  
ATOM   1847 1HB  SER A 118       4.205  -0.443 -19.692  1.00  0.77           H  
ATOM   1848 2HB  SER A 118       3.232  -1.858 -19.519  1.00  0.77           H  
ATOM   1849  HG  SER A 118       3.748  -2.546 -21.405  1.00  0.77           H  
ATOM   1850  N   CYS A 119       0.901  -0.661 -18.874  1.00  0.84           N  
ATOM   1851  CA  CYS A 119       0.238  -0.203 -17.675  1.00  0.84           C  
ATOM   1852  C   CYS A 119      -0.032  -1.332 -16.731  1.00  0.84           C  
ATOM   1853  O   CYS A 119       0.007  -2.505 -17.112  1.00  0.84           O  
ATOM   1854  CB  CYS A 119      -1.079   0.468 -18.018  1.00  0.84           C  
ATOM   1855  SG  CYS A 119      -2.222  -0.630 -18.807  1.00  0.84           S  
ATOM   1856  H   CYS A 119       0.850  -1.631 -19.156  1.00  0.84           H  
ATOM   1857  HA  CYS A 119       0.880   0.523 -17.174  1.00  0.84           H  
ATOM   1858 1HB  CYS A 119      -1.540   0.852 -17.104  1.00  0.84           H  
ATOM   1859 2HB  CYS A 119      -0.901   1.313 -18.665  1.00  0.84           H  
ATOM   1860  N   ILE A 120      -0.360  -0.971 -15.512  1.00  0.91           N  
ATOM   1861  CA  ILE A 120      -0.757  -1.954 -14.535  1.00  0.91           C  
ATOM   1862  C   ILE A 120      -1.961  -1.442 -13.774  1.00  0.91           C  
ATOM   1863  O   ILE A 120      -2.048  -0.254 -13.441  1.00  0.91           O  
ATOM   1864  CB  ILE A 120       0.402  -2.251 -13.581  1.00  0.91           C  
ATOM   1865  CG1 ILE A 120       0.057  -3.401 -12.645  1.00  0.91           C  
ATOM   1866  CG2 ILE A 120       0.687  -1.027 -12.802  1.00  0.91           C  
ATOM   1867  CD1 ILE A 120       1.260  -3.957 -11.922  1.00  0.91           C  
ATOM   1868  H   ILE A 120      -0.320   0.021 -15.273  1.00  0.91           H  
ATOM   1869  HA  ILE A 120      -1.039  -2.873 -15.046  1.00  0.91           H  
ATOM   1870  HB  ILE A 120       1.283  -2.538 -14.152  1.00  0.91           H  
ATOM   1871 1HG1 ILE A 120      -0.662  -3.057 -11.906  1.00  0.91           H  
ATOM   1872 2HG1 ILE A 120      -0.398  -4.204 -13.223  1.00  0.91           H  
ATOM   1873 1HG2 ILE A 120       1.516  -1.201 -12.120  1.00  0.91           H  
ATOM   1874 2HG2 ILE A 120       0.941  -0.238 -13.502  1.00  0.91           H  
ATOM   1875 3HG2 ILE A 120      -0.202  -0.753 -12.234  1.00  0.91           H  
ATOM   1876 1HD1 ILE A 120       0.945  -4.776 -11.274  1.00  0.91           H  
ATOM   1877 2HD1 ILE A 120       1.984  -4.326 -12.648  1.00  0.91           H  
ATOM   1878 3HD1 ILE A 120       1.715  -3.172 -11.319  1.00  0.91           H  
ATOM   1879  N   THR A 121      -2.892  -2.342 -13.493  1.00  0.97           N  
ATOM   1880  CA  THR A 121      -4.063  -1.965 -12.728  1.00  0.97           C  
ATOM   1881  C   THR A 121      -4.017  -2.703 -11.401  1.00  0.97           C  
ATOM   1882  O   THR A 121      -3.841  -3.924 -11.363  1.00  0.97           O  
ATOM   1883  CB  THR A 121      -5.362  -2.316 -13.477  1.00  0.97           C  
ATOM   1884  OG1 THR A 121      -5.382  -1.646 -14.770  1.00  0.97           O  
ATOM   1885  CG2 THR A 121      -6.536  -1.838 -12.667  1.00  0.97           C  
ATOM   1886  H   THR A 121      -2.775  -3.297 -13.799  1.00  0.97           H  
ATOM   1887  HA  THR A 121      -4.047  -0.896 -12.527  1.00  0.97           H  
ATOM   1888  HB  THR A 121      -5.431  -3.393 -13.624  1.00  0.97           H  
ATOM   1889  HG1 THR A 121      -4.720  -2.060 -15.339  1.00  0.97           H  
ATOM   1890 1HG2 THR A 121      -7.424  -2.081 -13.199  1.00  0.97           H  
ATOM   1891 2HG2 THR A 121      -6.547  -2.329 -11.694  1.00  0.97           H  
ATOM   1892 3HG2 THR A 121      -6.471  -0.758 -12.522  1.00  0.97           H  
ATOM   1893  N   LEU A 122      -4.100  -1.944 -10.324  1.00  1.03           N  
ATOM   1894  CA  LEU A 122      -4.039  -2.473  -8.976  1.00  1.03           C  
ATOM   1895  C   LEU A 122      -5.358  -2.188  -8.273  1.00  1.03           C  
ATOM   1896  O   LEU A 122      -5.588  -1.065  -7.822  1.00  1.03           O  
ATOM   1897  CB  LEU A 122      -2.875  -1.817  -8.222  1.00  1.03           C  
ATOM   1898  CG  LEU A 122      -1.485  -1.947  -8.888  1.00  1.03           C  
ATOM   1899  CD1 LEU A 122      -0.483  -1.164  -8.096  1.00  1.03           C  
ATOM   1900  CD2 LEU A 122      -1.085  -3.394  -8.964  1.00  1.03           C  
ATOM   1901  H   LEU A 122      -4.276  -0.950 -10.455  1.00  1.03           H  
ATOM   1902  HA  LEU A 122      -3.886  -3.550  -9.019  1.00  1.03           H  
ATOM   1903 1HB  LEU A 122      -3.091  -0.753  -8.115  1.00  1.03           H  
ATOM   1904 2HB  LEU A 122      -2.813  -2.257  -7.227  1.00  1.03           H  
ATOM   1905  HG  LEU A 122      -1.521  -1.525  -9.896  1.00  1.03           H  
ATOM   1906 1HD1 LEU A 122       0.495  -1.238  -8.571  1.00  1.03           H  
ATOM   1907 2HD1 LEU A 122      -0.792  -0.125  -8.054  1.00  1.03           H  
ATOM   1908 3HD1 LEU A 122      -0.428  -1.563  -7.084  1.00  1.03           H  
ATOM   1909 1HD2 LEU A 122      -0.110  -3.474  -9.425  1.00  1.03           H  
ATOM   1910 2HD2 LEU A 122      -1.042  -3.812  -7.959  1.00  1.03           H  
ATOM   1911 3HD2 LEU A 122      -1.814  -3.949  -9.555  1.00  1.03           H  
ATOM   1912  N   GLY A 123      -6.238  -3.173  -8.168  1.00  1.05           N  
ATOM   1913  CA  GLY A 123      -7.550  -2.870  -7.604  1.00  1.05           C  
ATOM   1914  C   GLY A 123      -8.247  -1.830  -8.484  1.00  1.05           C  
ATOM   1915  O   GLY A 123      -8.454  -2.060  -9.682  1.00  1.05           O  
ATOM   1916  H   GLY A 123      -6.017  -4.097  -8.514  1.00  1.05           H  
ATOM   1917 1HA  GLY A 123      -8.150  -3.779  -7.548  1.00  1.05           H  
ATOM   1918 2HA  GLY A 123      -7.437  -2.486  -6.590  1.00  1.05           H  
ATOM   1919  N   ASP A 124      -8.663  -0.710  -7.889  1.00  1.06           N  
ATOM   1920  CA  ASP A 124      -9.341   0.339  -8.652  1.00  1.06           C  
ATOM   1921  C   ASP A 124      -8.400   1.459  -9.101  1.00  1.06           C  
ATOM   1922  O   ASP A 124      -8.887   2.520  -9.500  1.00  1.06           O  
ATOM   1923  CB  ASP A 124     -10.451   1.023  -7.843  1.00  1.06           C  
ATOM   1924  CG  ASP A 124      -9.923   1.819  -6.625  1.00  1.06           C  
ATOM   1925  OD1 ASP A 124      -8.960   1.430  -5.992  1.00  1.06           O  
ATOM   1926  OD2 ASP A 124     -10.430   2.897  -6.374  1.00  1.06           O  
ATOM   1927  H   ASP A 124      -8.478  -0.575  -6.906  1.00  1.06           H  
ATOM   1928  HA  ASP A 124      -9.779  -0.108  -9.543  1.00  1.06           H  
ATOM   1929 1HB  ASP A 124     -11.000   1.705  -8.492  1.00  1.06           H  
ATOM   1930 2HB  ASP A 124     -11.159   0.272  -7.489  1.00  1.06           H  
ATOM   1931  N   LYS A 125      -7.084   1.267  -8.954  1.00  1.03           N  
ATOM   1932  CA  LYS A 125      -6.098   2.292  -9.300  1.00  1.03           C  
ATOM   1933  C   LYS A 125      -5.221   1.879 -10.497  1.00  1.03           C  
ATOM   1934  O   LYS A 125      -5.062   0.689 -10.777  1.00  1.03           O  
ATOM   1935  CB  LYS A 125      -5.195   2.571  -8.100  1.00  1.03           C  
ATOM   1936  CG  LYS A 125      -5.902   2.934  -6.755  1.00  1.03           C  
ATOM   1937  CD  LYS A 125      -6.684   4.244  -6.782  1.00  1.03           C  
ATOM   1938  CE  LYS A 125      -7.189   4.617  -5.361  1.00  1.03           C  
ATOM   1939  NZ  LYS A 125      -8.384   3.792  -4.913  1.00  1.03           N  
ATOM   1940  H   LYS A 125      -6.743   0.381  -8.584  1.00  1.03           H  
ATOM   1941  HA  LYS A 125      -6.629   3.201  -9.572  1.00  1.03           H  
ATOM   1942 1HB  LYS A 125      -4.551   1.706  -7.921  1.00  1.03           H  
ATOM   1943 2HB  LYS A 125      -4.576   3.391  -8.358  1.00  1.03           H  
ATOM   1944 1HG  LYS A 125      -6.588   2.128  -6.491  1.00  1.03           H  
ATOM   1945 2HG  LYS A 125      -5.148   3.006  -5.974  1.00  1.03           H  
ATOM   1946 1HD  LYS A 125      -6.079   5.050  -7.204  1.00  1.03           H  
ATOM   1947 2HD  LYS A 125      -7.559   4.089  -7.401  1.00  1.03           H  
ATOM   1948 1HE  LYS A 125      -6.383   4.437  -4.666  1.00  1.03           H  
ATOM   1949 2HE  LYS A 125      -7.454   5.673  -5.331  1.00  1.03           H  
ATOM   1950 1HZ  LYS A 125      -8.659   4.041  -3.987  1.00  1.03           H  
ATOM   1951 2HZ  LYS A 125      -9.191   3.915  -5.530  1.00  1.03           H  
ATOM   1952 3HZ  LYS A 125      -8.186   2.786  -4.946  1.00  1.03           H  
ATOM   1953  N   ASN A 126      -4.556   2.836 -11.148  1.00  0.99           N  
ATOM   1954  CA  ASN A 126      -3.677   2.463 -12.254  1.00  0.99           C  
ATOM   1955  C   ASN A 126      -2.409   3.291 -12.369  1.00  0.99           C  
ATOM   1956  O   ASN A 126      -2.364   4.468 -11.999  1.00  0.99           O  
ATOM   1957  CB  ASN A 126      -4.428   2.586 -13.566  1.00  0.99           C  
ATOM   1958  CG  ASN A 126      -4.771   4.038 -13.935  1.00  0.99           C  
ATOM   1959  OD1 ASN A 126      -3.937   4.765 -14.473  1.00  0.99           O  
ATOM   1960  ND2 ASN A 126      -5.956   4.456 -13.656  1.00  0.99           N  
ATOM   1961  H   ASN A 126      -4.714   3.803 -10.909  1.00  0.99           H  
ATOM   1962  HA  ASN A 126      -3.366   1.430 -12.111  1.00  0.99           H  
ATOM   1963 1HB  ASN A 126      -3.827   2.148 -14.368  1.00  0.99           H  
ATOM   1964 2HB  ASN A 126      -5.353   2.011 -13.505  1.00  0.99           H  
ATOM   1965 1HD2 ASN A 126      -6.223   5.394 -13.884  1.00  0.99           H  
ATOM   1966 2HD2 ASN A 126      -6.603   3.836 -13.204  1.00  0.99           H  
ATOM   1967  N   ILE A 127      -1.372   2.649 -12.918  1.00  0.93           N  
ATOM   1968  CA  ILE A 127      -0.091   3.301 -13.191  1.00  0.93           C  
ATOM   1969  C   ILE A 127       0.276   3.156 -14.660  1.00  0.93           C  
ATOM   1970  O   ILE A 127       0.238   2.049 -15.214  1.00  0.93           O  
ATOM   1971  CB  ILE A 127       1.037   2.730 -12.319  1.00  0.93           C  
ATOM   1972  CG1 ILE A 127       0.653   2.830 -10.910  1.00  0.93           C  
ATOM   1973  CG2 ILE A 127       2.343   3.513 -12.552  1.00  0.93           C  
ATOM   1974  CD1 ILE A 127      -0.008   1.587 -10.346  1.00  0.93           C  
ATOM   1975  H   ILE A 127      -1.497   1.666 -13.164  1.00  0.93           H  
ATOM   1976  HA  ILE A 127      -0.185   4.366 -12.969  1.00  0.93           H  
ATOM   1977  HB  ILE A 127       1.199   1.710 -12.550  1.00  0.93           H  
ATOM   1978 1HG1 ILE A 127       1.544   3.048 -10.326  1.00  0.93           H  
ATOM   1979 2HG1 ILE A 127      -0.031   3.654 -10.817  1.00  0.93           H  
ATOM   1980 1HG2 ILE A 127       3.134   3.102 -11.924  1.00  0.93           H  
ATOM   1981 2HG2 ILE A 127       2.648   3.433 -13.597  1.00  0.93           H  
ATOM   1982 3HG2 ILE A 127       2.188   4.567 -12.300  1.00  0.93           H  
ATOM   1983 1HD1 ILE A 127      -0.261   1.766  -9.306  1.00  0.93           H  
ATOM   1984 2HD1 ILE A 127      -0.912   1.345 -10.898  1.00  0.93           H  
ATOM   1985 3HD1 ILE A 127       0.683   0.752 -10.411  1.00  0.93           H  
ATOM   1986  N   LEU A 128       0.616   4.270 -15.303  1.00  0.86           N  
ATOM   1987  CA  LEU A 128       0.994   4.244 -16.712  1.00  0.86           C  
ATOM   1988  C   LEU A 128       2.502   4.278 -16.890  1.00  0.86           C  
ATOM   1989  O   LEU A 128       3.216   4.956 -16.151  1.00  0.86           O  
ATOM   1990  CB  LEU A 128       0.416   5.454 -17.452  1.00  0.86           C  
ATOM   1991  CG  LEU A 128      -1.043   5.388 -17.887  1.00  0.86           C  
ATOM   1992  CD1 LEU A 128      -1.956   5.299 -16.680  1.00  0.86           C  
ATOM   1993  CD2 LEU A 128      -1.358   6.644 -18.744  1.00  0.86           C  
ATOM   1994  H   LEU A 128       0.615   5.148 -14.799  1.00  0.86           H  
ATOM   1995  HA  LEU A 128       0.614   3.327 -17.165  1.00  0.86           H  
ATOM   1996 1HB  LEU A 128       0.536   6.333 -16.820  1.00  0.86           H  
ATOM   1997 2HB  LEU A 128       1.012   5.601 -18.354  1.00  0.86           H  
ATOM   1998  HG  LEU A 128      -1.195   4.502 -18.461  1.00  0.86           H  
ATOM   1999 1HD1 LEU A 128      -2.992   5.243 -17.012  1.00  0.86           H  
ATOM   2000 2HD1 LEU A 128      -1.727   4.412 -16.107  1.00  0.86           H  
ATOM   2001 3HD1 LEU A 128      -1.828   6.177 -16.049  1.00  0.86           H  
ATOM   2002 1HD2 LEU A 128      -2.396   6.609 -19.081  1.00  0.86           H  
ATOM   2003 2HD2 LEU A 128      -1.203   7.541 -18.145  1.00  0.86           H  
ATOM   2004 3HD2 LEU A 128      -0.701   6.677 -19.607  1.00  0.86           H  
ATOM   2005  N   TYR A 129       2.962   3.611 -17.935  1.00  0.80           N  
ATOM   2006  CA  TYR A 129       4.353   3.620 -18.354  1.00  0.80           C  
ATOM   2007  C   TYR A 129       4.403   3.861 -19.830  1.00  0.80           C  
ATOM   2008  O   TYR A 129       3.722   3.208 -20.617  1.00  0.80           O  
ATOM   2009  CB  TYR A 129       5.041   2.298 -18.031  1.00  0.80           C  
ATOM   2010  CG  TYR A 129       6.522   2.111 -18.520  1.00  0.80           C  
ATOM   2011  CD1 TYR A 129       7.560   2.769 -17.894  1.00  0.80           C  
ATOM   2012  CD2 TYR A 129       6.821   1.220 -19.551  1.00  0.80           C  
ATOM   2013  CE1 TYR A 129       8.865   2.545 -18.247  1.00  0.80           C  
ATOM   2014  CE2 TYR A 129       8.140   0.993 -19.913  1.00  0.80           C  
ATOM   2015  CZ  TYR A 129       9.157   1.648 -19.248  1.00  0.80           C  
ATOM   2016  OH  TYR A 129      10.474   1.404 -19.566  1.00  0.80           O  
ATOM   2017  H   TYR A 129       2.320   3.029 -18.472  1.00  0.80           H  
ATOM   2018  HA  TYR A 129       4.875   4.436 -17.855  1.00  0.80           H  
ATOM   2019 1HB  TYR A 129       5.032   2.161 -16.951  1.00  0.80           H  
ATOM   2020 2HB  TYR A 129       4.451   1.494 -18.446  1.00  0.80           H  
ATOM   2021  HD1 TYR A 129       7.349   3.448 -17.114  1.00  0.80           H  
ATOM   2022  HD2 TYR A 129       6.030   0.688 -20.059  1.00  0.80           H  
ATOM   2023  HE1 TYR A 129       9.664   3.066 -17.721  1.00  0.80           H  
ATOM   2024  HE2 TYR A 129       8.374   0.283 -20.707  1.00  0.80           H  
ATOM   2025  HH  TYR A 129      10.517   0.768 -20.284  1.00  0.80           H  
ATOM   2026  N   ALA A 130       5.192   4.812 -20.233  1.00  0.74           N  
ATOM   2027  CA  ALA A 130       5.279   5.037 -21.644  1.00  0.74           C  
ATOM   2028  C   ALA A 130       6.612   5.617 -21.986  1.00  0.74           C  
ATOM   2029  O   ALA A 130       7.165   6.440 -21.247  1.00  0.74           O  
ATOM   2030  CB  ALA A 130       4.158   5.938 -22.097  1.00  0.74           C  
ATOM   2031  H   ALA A 130       5.736   5.347 -19.576  1.00  0.74           H  
ATOM   2032  HA  ALA A 130       5.200   4.080 -22.142  1.00  0.74           H  
ATOM   2033 1HB  ALA A 130       4.224   6.090 -23.170  1.00  0.74           H  
ATOM   2034 2HB  ALA A 130       3.213   5.494 -21.854  1.00  0.74           H  
ATOM   2035 3HB  ALA A 130       4.261   6.845 -21.582  1.00  0.74           H  
ATOM   2036  N   LEU A 131       7.129   5.155 -23.111  1.00  0.69           N  
ATOM   2037  CA  LEU A 131       8.406   5.595 -23.613  1.00  0.69           C  
ATOM   2038  C   LEU A 131       8.307   6.177 -25.003  1.00  0.69           C  
ATOM   2039  O   LEU A 131       7.585   5.648 -25.859  1.00  0.69           O  
ATOM   2040  CB  LEU A 131       9.343   4.396 -23.752  1.00  0.69           C  
ATOM   2041  CG  LEU A 131       9.595   3.537 -22.553  1.00  0.69           C  
ATOM   2042  CD1 LEU A 131      10.429   2.356 -23.003  1.00  0.69           C  
ATOM   2043  CD2 LEU A 131      10.278   4.331 -21.513  1.00  0.69           C  
ATOM   2044  H   LEU A 131       6.589   4.467 -23.637  1.00  0.69           H  
ATOM   2045  HA  LEU A 131       8.822   6.345 -22.941  1.00  0.69           H  
ATOM   2046 1HB  LEU A 131       8.954   3.754 -24.537  1.00  0.69           H  
ATOM   2047 2HB  LEU A 131      10.312   4.771 -24.085  1.00  0.69           H  
ATOM   2048  HG  LEU A 131       8.651   3.159 -22.158  1.00  0.69           H  
ATOM   2049 1HD1 LEU A 131      10.626   1.704 -22.162  1.00  0.69           H  
ATOM   2050 2HD1 LEU A 131       9.887   1.802 -23.772  1.00  0.69           H  
ATOM   2051 3HD1 LEU A 131      11.369   2.715 -23.408  1.00  0.69           H  
ATOM   2052 1HD2 LEU A 131      10.479   3.729 -20.644  1.00  0.69           H  
ATOM   2053 2HD2 LEU A 131      11.200   4.697 -21.909  1.00  0.69           H  
ATOM   2054 3HD2 LEU A 131       9.637   5.152 -21.245  1.00  0.69           H  
ATOM   2055  N   ILE A 132       9.142   7.166 -25.274  1.00  0.65           N  
ATOM   2056  CA  ILE A 132       9.334   7.571 -26.652  1.00  0.65           C  
ATOM   2057  C   ILE A 132      10.758   7.170 -26.959  1.00  0.65           C  
ATOM   2058  O   ILE A 132      11.687   7.599 -26.255  1.00  0.65           O  
ATOM   2059  CB  ILE A 132       9.162   9.070 -26.920  1.00  0.65           C  
ATOM   2060  CG1 ILE A 132       7.805   9.498 -26.492  1.00  0.65           C  
ATOM   2061  CG2 ILE A 132       9.351   9.359 -28.431  1.00  0.65           C  
ATOM   2062  CD1 ILE A 132       7.523  10.988 -26.674  1.00  0.65           C  
ATOM   2063  H   ILE A 132       9.652   7.620 -24.517  1.00  0.65           H  
ATOM   2064  HA  ILE A 132       8.665   7.017 -27.312  1.00  0.65           H  
ATOM   2065  HB  ILE A 132       9.891   9.630 -26.345  1.00  0.65           H  
ATOM   2066 1HG1 ILE A 132       7.109   8.916 -27.023  1.00  0.65           H  
ATOM   2067 2HG1 ILE A 132       7.693   9.265 -25.429  1.00  0.65           H  
ATOM   2068 1HG2 ILE A 132       9.224  10.420 -28.622  1.00  0.65           H  
ATOM   2069 2HG2 ILE A 132      10.350   9.053 -28.743  1.00  0.65           H  
ATOM   2070 3HG2 ILE A 132       8.609   8.797 -29.004  1.00  0.65           H  
ATOM   2071 1HD1 ILE A 132       6.515  11.227 -26.337  1.00  0.65           H  
ATOM   2072 2HD1 ILE A 132       8.220  11.570 -26.114  1.00  0.65           H  
ATOM   2073 3HD1 ILE A 132       7.615  11.241 -27.724  1.00  0.65           H  
ATOM   2074  N   LEU A 133      10.913   6.303 -27.953  1.00  0.63           N  
ATOM   2075  CA  LEU A 133      12.212   5.805 -28.351  1.00  0.63           C  
ATOM   2076  C   LEU A 133      12.657   6.471 -29.630  1.00  0.63           C  
ATOM   2077  O   LEU A 133      11.835   6.830 -30.484  1.00  0.63           O  
ATOM   2078  CB  LEU A 133      12.233   4.301 -28.645  1.00  0.63           C  
ATOM   2079  CG  LEU A 133      11.788   3.327 -27.608  1.00  0.63           C  
ATOM   2080  CD1 LEU A 133      11.924   1.914 -28.193  1.00  0.63           C  
ATOM   2081  CD2 LEU A 133      12.604   3.498 -26.416  1.00  0.63           C  
ATOM   2082  H   LEU A 133      10.099   5.987 -28.469  1.00  0.63           H  
ATOM   2083  HA  LEU A 133      12.923   6.030 -27.569  1.00  0.63           H  
ATOM   2084 1HB  LEU A 133      11.627   4.132 -29.527  1.00  0.63           H  
ATOM   2085 2HB  LEU A 133      13.249   4.041 -28.890  1.00  0.63           H  
ATOM   2086  HG  LEU A 133      10.735   3.495 -27.358  1.00  0.63           H  
ATOM   2087 1HD1 LEU A 133      11.618   1.182 -27.459  1.00  0.63           H  
ATOM   2088 2HD1 LEU A 133      11.308   1.818 -29.080  1.00  0.63           H  
ATOM   2089 3HD1 LEU A 133      12.959   1.735 -28.456  1.00  0.63           H  
ATOM   2090 1HD2 LEU A 133      12.293   2.786 -25.656  1.00  0.63           H  
ATOM   2091 2HD2 LEU A 133      13.657   3.336 -26.662  1.00  0.63           H  
ATOM   2092 3HD2 LEU A 133      12.465   4.513 -26.054  1.00  0.63           H  
ATOM   2093  N   SER A 134      13.962   6.514 -29.817  1.00  0.63           N  
ATOM   2094  CA  SER A 134      14.537   7.004 -31.052  1.00  0.63           C  
ATOM   2095  C   SER A 134      15.823   6.302 -31.396  1.00  0.63           C  
ATOM   2096  O   SER A 134      16.526   5.792 -30.536  1.00  0.63           O  
ATOM   2097  CB  SER A 134      14.818   8.474 -31.016  1.00  0.63           C  
ATOM   2098  OG  SER A 134      15.373   8.841 -32.235  1.00  0.63           O  
ATOM   2099  H   SER A 134      14.569   6.230 -29.049  1.00  0.63           H  
ATOM   2100  HA  SER A 134      13.834   6.812 -31.851  1.00  0.63           H  
ATOM   2101 1HB  SER A 134      13.900   9.031 -30.836  1.00  0.63           H  
ATOM   2102 2HB  SER A 134      15.515   8.698 -30.211  1.00  0.63           H  
ATOM   2103  HG  SER A 134      14.690   8.631 -32.909  1.00  0.63           H  
ATOM   2104  N   ARG A 135      16.164   6.280 -32.668  1.00  0.66           N  
ATOM   2105  CA  ARG A 135      17.435   5.670 -33.043  1.00  0.66           C  
ATOM   2106  C   ARG A 135      18.624   6.619 -32.764  1.00  0.66           C  
ATOM   2107  O   ARG A 135      19.784   6.221 -32.893  1.00  0.66           O  
ATOM   2108  CB  ARG A 135      17.432   5.235 -34.497  1.00  0.66           C  
ATOM   2109  CG  ARG A 135      16.467   4.087 -34.884  1.00  0.66           C  
ATOM   2110  CD  ARG A 135      16.838   2.745 -34.368  1.00  0.66           C  
ATOM   2111  NE  ARG A 135      16.066   1.700 -35.073  1.00  0.66           N  
ATOM   2112  CZ  ARG A 135      16.244   0.368 -34.947  1.00  0.66           C  
ATOM   2113  NH1 ARG A 135      17.143  -0.132 -34.142  1.00  0.66           N  
ATOM   2114  NH2 ARG A 135      15.511  -0.464 -35.659  1.00  0.66           N  
ATOM   2115  H   ARG A 135      15.534   6.693 -33.357  1.00  0.66           H  
ATOM   2116  HA  ARG A 135      17.572   4.770 -32.440  1.00  0.66           H  
ATOM   2117 1HB  ARG A 135      17.171   6.089 -35.125  1.00  0.66           H  
ATOM   2118 2HB  ARG A 135      18.437   4.922 -34.779  1.00  0.66           H  
ATOM   2119 1HG  ARG A 135      15.451   4.329 -34.579  1.00  0.66           H  
ATOM   2120 2HG  ARG A 135      16.505   3.963 -35.939  1.00  0.66           H  
ATOM   2121 1HD  ARG A 135      17.898   2.554 -34.522  1.00  0.66           H  
ATOM   2122 2HD  ARG A 135      16.612   2.682 -33.306  1.00  0.66           H  
ATOM   2123  HE  ARG A 135      15.340   1.995 -35.735  1.00  0.66           H  
ATOM   2124 1HH1 ARG A 135      17.712   0.490 -33.545  1.00  0.66           H  
ATOM   2125 2HH1 ARG A 135      17.231  -1.161 -34.113  1.00  0.66           H  
ATOM   2126 1HH2 ARG A 135      14.785  -0.089 -36.305  1.00  0.66           H  
ATOM   2127 2HH2 ARG A 135      15.693  -1.480 -35.550  1.00  0.66           H  
ATOM   2128  N   THR A 136      18.328   7.858 -32.346  1.00  0.71           N  
ATOM   2129  CA  THR A 136      19.355   8.834 -31.978  1.00  0.71           C  
ATOM   2130  C   THR A 136      19.165   9.289 -30.526  1.00  0.71           C  
ATOM   2131  O   THR A 136      18.035   9.444 -30.077  1.00  0.71           O  
ATOM   2132  CB  THR A 136      19.296  10.095 -32.885  1.00  0.71           C  
ATOM   2133  OG1 THR A 136      20.286  11.058 -32.472  1.00  0.71           O  
ATOM   2134  CG2 THR A 136      17.969  10.728 -32.792  1.00  0.71           C  
ATOM   2135  H   THR A 136      17.346   8.133 -32.286  1.00  0.71           H  
ATOM   2136  HA  THR A 136      20.317   8.350 -32.101  1.00  0.71           H  
ATOM   2137  HB  THR A 136      19.489   9.810 -33.918  1.00  0.71           H  
ATOM   2138  HG1 THR A 136      20.266  11.814 -33.081  1.00  0.71           H  
ATOM   2139 1HG2 THR A 136      17.955  11.604 -33.430  1.00  0.71           H  
ATOM   2140 2HG2 THR A 136      17.229  10.030 -33.125  1.00  0.71           H  
ATOM   2141 3HG2 THR A 136      17.772  11.014 -31.762  1.00  0.71           H  
ATOM   2142  N   PRO A 137      20.252   9.568 -29.779  1.00  0.78           N  
ATOM   2143  CA  PRO A 137      20.239  10.118 -28.438  1.00  0.78           C  
ATOM   2144  C   PRO A 137      19.765  11.567 -28.427  1.00  0.78           C  
ATOM   2145  O   PRO A 137      19.464  12.116 -27.368  1.00  0.78           O  
ATOM   2146  CB  PRO A 137      21.707  10.005 -28.008  1.00  0.78           C  
ATOM   2147  CG  PRO A 137      22.494  10.017 -29.285  1.00  0.78           C  
ATOM   2148  CD  PRO A 137      21.627   9.302 -30.292  1.00  0.78           C  
ATOM   2149  HA  PRO A 137      19.597   9.499 -27.796  1.00  0.78           H  
ATOM   2150 1HB  PRO A 137      21.956  10.849 -27.358  1.00  0.78           H  
ATOM   2151 2HB  PRO A 137      21.855   9.100 -27.408  1.00  0.78           H  
ATOM   2152 1HG  PRO A 137      22.717  11.056 -29.581  1.00  0.78           H  
ATOM   2153 2HG  PRO A 137      23.460   9.516 -29.133  1.00  0.78           H  
ATOM   2154 1HD  PRO A 137      21.816   9.751 -31.259  1.00  0.78           H  
ATOM   2155 2HD  PRO A 137      21.847   8.244 -30.293  1.00  0.78           H  
ATOM   2156  N   ASP A 138      19.728  12.204 -29.604  1.00  0.86           N  
ATOM   2157  CA  ASP A 138      19.342  13.601 -29.673  1.00  0.86           C  
ATOM   2158  C   ASP A 138      18.431  13.832 -30.893  1.00  0.86           C  
ATOM   2159  O   ASP A 138      18.925  14.159 -31.973  1.00  0.86           O  
ATOM   2160  CB  ASP A 138      20.607  14.459 -29.786  1.00  0.86           C  
ATOM   2161  CG  ASP A 138      20.386  15.986 -29.707  1.00  0.86           C  
ATOM   2162  OD1 ASP A 138      19.287  16.412 -29.477  1.00  0.86           O  
ATOM   2163  OD2 ASP A 138      21.348  16.701 -29.876  1.00  0.86           O  
ATOM   2164  H   ASP A 138      19.973  11.732 -30.476  1.00  0.86           H  
ATOM   2165  HA  ASP A 138      18.845  13.877 -28.753  1.00  0.86           H  
ATOM   2166 1HB  ASP A 138      21.295  14.177 -28.986  1.00  0.86           H  
ATOM   2167 2HB  ASP A 138      21.106  14.233 -30.729  1.00  0.86           H  
ATOM   2168  N   PRO A 139      17.107  13.603 -30.768  1.00  0.93           N  
ATOM   2169  CA  PRO A 139      16.120  13.715 -31.829  1.00  0.93           C  
ATOM   2170  C   PRO A 139      15.863  15.170 -32.169  1.00  0.93           C  
ATOM   2171  O   PRO A 139      15.996  16.046 -31.321  1.00  0.93           O  
ATOM   2172  CB  PRO A 139      14.888  13.038 -31.219  1.00  0.93           C  
ATOM   2173  CG  PRO A 139      15.030  13.252 -29.738  1.00  0.93           C  
ATOM   2174  CD  PRO A 139      16.534  13.189 -29.468  1.00  0.93           C  
ATOM   2175  HA  PRO A 139      16.465  13.176 -32.716  1.00  0.93           H  
ATOM   2176 1HB  PRO A 139      13.970  13.473 -31.633  1.00  0.93           H  
ATOM   2177 2HB  PRO A 139      14.884  11.968 -31.487  1.00  0.93           H  
ATOM   2178 1HG  PRO A 139      14.598  14.224 -29.457  1.00  0.93           H  
ATOM   2179 2HG  PRO A 139      14.463  12.494 -29.198  1.00  0.93           H  
ATOM   2180 1HD  PRO A 139      16.747  13.917 -28.680  1.00  0.93           H  
ATOM   2181 2HD  PRO A 139      16.860  12.170 -29.207  1.00  0.93           H  
ATOM   2182  N   ASN A 140      15.376  15.424 -33.380  1.00  0.96           N  
ATOM   2183  CA  ASN A 140      15.027  16.790 -33.783  1.00  0.96           C  
ATOM   2184  C   ASN A 140      13.631  17.234 -33.340  1.00  0.96           C  
ATOM   2185  O   ASN A 140      13.175  18.323 -33.679  1.00  0.96           O  
ATOM   2186  CB  ASN A 140      15.143  16.905 -35.285  1.00  0.96           C  
ATOM   2187  CG  ASN A 140      14.157  16.003 -36.005  1.00  0.96           C  
ATOM   2188  OD1 ASN A 140      13.347  15.311 -35.365  1.00  0.96           O  
ATOM   2189  ND2 ASN A 140      14.218  15.995 -37.316  1.00  0.96           N  
ATOM   2190  H   ASN A 140      15.283  14.673 -34.049  1.00  0.96           H  
ATOM   2191  HA  ASN A 140      15.743  17.471 -33.321  1.00  0.96           H  
ATOM   2192 1HB  ASN A 140      14.959  17.937 -35.585  1.00  0.96           H  
ATOM   2193 2HB  ASN A 140      16.156  16.647 -35.596  1.00  0.96           H  
ATOM   2194 1HD2 ASN A 140      13.598  15.414 -37.844  1.00  0.96           H  
ATOM   2195 2HD2 ASN A 140      14.889  16.567 -37.790  1.00  0.96           H  
ATOM   2196  N   GLY A 141      12.961  16.379 -32.582  1.00  0.96           N  
ATOM   2197  CA  GLY A 141      11.634  16.643 -32.044  1.00  0.96           C  
ATOM   2198  C   GLY A 141      10.474  16.177 -32.929  1.00  0.96           C  
ATOM   2199  O   GLY A 141       9.342  16.094 -32.452  1.00  0.96           O  
ATOM   2200  H   GLY A 141      13.416  15.511 -32.354  1.00  0.96           H  
ATOM   2201 1HA  GLY A 141      11.554  16.166 -31.068  1.00  0.96           H  
ATOM   2202 2HA  GLY A 141      11.537  17.713 -31.867  1.00  0.96           H  
ATOM   2203  N   GLU A 142      10.726  15.818 -34.194  1.00  0.92           N  
ATOM   2204  CA  GLU A 142       9.608  15.397 -35.045  1.00  0.92           C  
ATOM   2205  C   GLU A 142       9.043  14.080 -34.539  1.00  0.92           C  
ATOM   2206  O   GLU A 142       7.829  13.864 -34.523  1.00  0.92           O  
ATOM   2207  CB  GLU A 142      10.040  15.258 -36.506  1.00  0.92           C  
ATOM   2208  CG  GLU A 142      10.395  16.584 -37.230  1.00  0.92           C  
ATOM   2209  CD  GLU A 142       9.229  17.550 -37.388  1.00  0.92           C  
ATOM   2210  OE1 GLU A 142       8.194  17.143 -37.854  1.00  0.92           O  
ATOM   2211  OE2 GLU A 142       9.383  18.709 -37.042  1.00  0.92           O  
ATOM   2212  H   GLU A 142      11.673  15.849 -34.568  1.00  0.92           H  
ATOM   2213  HA  GLU A 142       8.824  16.148 -34.988  1.00  0.92           H  
ATOM   2214 1HB  GLU A 142      10.918  14.614 -36.559  1.00  0.92           H  
ATOM   2215 2HB  GLU A 142       9.247  14.770 -37.072  1.00  0.92           H  
ATOM   2216 1HG  GLU A 142      11.182  17.083 -36.659  1.00  0.92           H  
ATOM   2217 2HG  GLU A 142      10.799  16.347 -38.212  1.00  0.92           H  
ATOM   2218  N   ALA A 143       9.937  13.216 -34.062  1.00  0.87           N  
ATOM   2219  CA  ALA A 143       9.565  11.927 -33.499  1.00  0.87           C  
ATOM   2220  C   ALA A 143       8.662  12.110 -32.303  1.00  0.87           C  
ATOM   2221  O   ALA A 143       7.729  11.342 -32.070  1.00  0.87           O  
ATOM   2222  CB  ALA A 143      10.802  11.196 -33.057  1.00  0.87           C  
ATOM   2223  H   ALA A 143      10.913  13.469 -34.111  1.00  0.87           H  
ATOM   2224  HA  ALA A 143       9.027  11.351 -34.255  1.00  0.87           H  
ATOM   2225 1HB  ALA A 143      10.512  10.257 -32.626  1.00  0.87           H  
ATOM   2226 2HB  ALA A 143      11.461  11.032 -33.910  1.00  0.87           H  
ATOM   2227 3HB  ALA A 143      11.321  11.785 -32.303  1.00  0.87           H  
ATOM   2228  N   VAL A 144       8.961  13.140 -31.529  1.00  0.81           N  
ATOM   2229  CA  VAL A 144       8.224  13.417 -30.326  1.00  0.81           C  
ATOM   2230  C   VAL A 144       6.875  13.996 -30.646  1.00  0.81           C  
ATOM   2231  O   VAL A 144       5.882  13.599 -30.050  1.00  0.81           O  
ATOM   2232  CB  VAL A 144       8.988  14.364 -29.422  1.00  0.81           C  
ATOM   2233  CG1 VAL A 144       8.093  14.728 -28.286  1.00  0.81           C  
ATOM   2234  CG2 VAL A 144      10.279  13.680 -28.944  1.00  0.81           C  
ATOM   2235  H   VAL A 144       9.718  13.752 -31.795  1.00  0.81           H  
ATOM   2236  HA  VAL A 144       8.078  12.479 -29.791  1.00  0.81           H  
ATOM   2237  HB  VAL A 144       9.227  15.277 -29.965  1.00  0.81           H  
ATOM   2238 1HG1 VAL A 144       8.589  15.414 -27.645  1.00  0.81           H  
ATOM   2239 2HG1 VAL A 144       7.196  15.197 -28.682  1.00  0.81           H  
ATOM   2240 3HG1 VAL A 144       7.817  13.836 -27.730  1.00  0.81           H  
ATOM   2241 1HG2 VAL A 144      10.829  14.353 -28.293  1.00  0.81           H  
ATOM   2242 2HG2 VAL A 144      10.030  12.770 -28.398  1.00  0.81           H  
ATOM   2243 3HG2 VAL A 144      10.896  13.429 -29.808  1.00  0.81           H  
ATOM   2244  N   LYS A 145       6.819  14.945 -31.572  1.00  0.76           N  
ATOM   2245  CA  LYS A 145       5.535  15.522 -31.924  1.00  0.76           C  
ATOM   2246  C   LYS A 145       4.616  14.451 -32.494  1.00  0.76           C  
ATOM   2247  O   LYS A 145       3.430  14.382 -32.144  1.00  0.76           O  
ATOM   2248  CB  LYS A 145       5.721  16.651 -32.925  1.00  0.76           C  
ATOM   2249  CG  LYS A 145       6.347  17.916 -32.339  1.00  0.76           C  
ATOM   2250  CD  LYS A 145       6.325  19.049 -33.348  1.00  0.76           C  
ATOM   2251  CE  LYS A 145       7.315  18.780 -34.462  1.00  0.76           C  
ATOM   2252  NZ  LYS A 145       7.401  19.904 -35.439  1.00  0.76           N  
ATOM   2253  H   LYS A 145       7.673  15.264 -32.030  1.00  0.76           H  
ATOM   2254  HA  LYS A 145       5.076  15.922 -31.021  1.00  0.76           H  
ATOM   2255 1HB  LYS A 145       6.374  16.305 -33.734  1.00  0.76           H  
ATOM   2256 2HB  LYS A 145       4.762  16.912 -33.365  1.00  0.76           H  
ATOM   2257 1HG  LYS A 145       5.798  18.215 -31.446  1.00  0.76           H  
ATOM   2258 2HG  LYS A 145       7.379  17.709 -32.056  1.00  0.76           H  
ATOM   2259 1HD  LYS A 145       5.327  19.147 -33.773  1.00  0.76           H  
ATOM   2260 2HD  LYS A 145       6.590  19.985 -32.856  1.00  0.76           H  
ATOM   2261 1HE  LYS A 145       8.303  18.614 -34.029  1.00  0.76           H  
ATOM   2262 2HE  LYS A 145       7.012  17.879 -34.997  1.00  0.76           H  
ATOM   2263 1HZ  LYS A 145       8.094  19.625 -36.150  1.00  0.76           H  
ATOM   2264 2HZ  LYS A 145       6.508  20.056 -35.874  1.00  0.76           H  
ATOM   2265 3HZ  LYS A 145       7.703  20.745 -34.981  1.00  0.76           H  
ATOM   2266  N   ALA A 146       5.172  13.561 -33.326  1.00  0.73           N  
ATOM   2267  CA  ALA A 146       4.373  12.481 -33.875  1.00  0.73           C  
ATOM   2268  C   ALA A 146       3.851  11.612 -32.755  1.00  0.73           C  
ATOM   2269  O   ALA A 146       2.671  11.250 -32.722  1.00  0.73           O  
ATOM   2270  CB  ALA A 146       5.207  11.628 -34.810  1.00  0.73           C  
ATOM   2271  H   ALA A 146       6.151  13.649 -33.602  1.00  0.73           H  
ATOM   2272  HA  ALA A 146       3.530  12.911 -34.410  1.00  0.73           H  
ATOM   2273 1HB  ALA A 146       4.590  10.830 -35.213  1.00  0.73           H  
ATOM   2274 2HB  ALA A 146       5.588  12.243 -35.623  1.00  0.73           H  
ATOM   2275 3HB  ALA A 146       6.049  11.199 -34.259  1.00  0.73           H  
ATOM   2276  N   CYS A 147       4.717  11.343 -31.790  1.00  0.71           N  
ATOM   2277  CA  CYS A 147       4.351  10.503 -30.691  1.00  0.71           C  
ATOM   2278  C   CYS A 147       3.325  11.152 -29.791  1.00  0.71           C  
ATOM   2279  O   CYS A 147       2.447  10.478 -29.259  1.00  0.71           O  
ATOM   2280  CB  CYS A 147       5.526  10.180 -29.846  1.00  0.71           C  
ATOM   2281  SG  CYS A 147       5.125   8.919 -28.830  1.00  0.71           S  
ATOM   2282  H   CYS A 147       5.683  11.665 -31.851  1.00  0.71           H  
ATOM   2283  HA  CYS A 147       3.939   9.580 -31.091  1.00  0.71           H  
ATOM   2284 1HB  CYS A 147       6.387   9.913 -30.460  1.00  0.71           H  
ATOM   2285 2HB  CYS A 147       5.794  11.044 -29.243  1.00  0.71           H  
ATOM   2286  N   ASN A 148       3.460  12.453 -29.560  1.00  0.70           N  
ATOM   2287  CA  ASN A 148       2.526  13.140 -28.697  1.00  0.70           C  
ATOM   2288  C   ASN A 148       1.132  13.056 -29.294  1.00  0.70           C  
ATOM   2289  O   ASN A 148       0.154  12.845 -28.577  1.00  0.70           O  
ATOM   2290  CB  ASN A 148       2.942  14.578 -28.476  1.00  0.70           C  
ATOM   2291  CG  ASN A 148       4.124  14.737 -27.526  1.00  0.70           C  
ATOM   2292  OD1 ASN A 148       4.489  13.828 -26.765  1.00  0.70           O  
ATOM   2293  ND2 ASN A 148       4.696  15.917 -27.530  1.00  0.70           N  
ATOM   2294  H   ASN A 148       4.222  12.965 -29.988  1.00  0.70           H  
ATOM   2295  HA  ASN A 148       2.506  12.634 -27.734  1.00  0.70           H  
ATOM   2296 1HB  ASN A 148       3.210  15.018 -29.437  1.00  0.70           H  
ATOM   2297 2HB  ASN A 148       2.097  15.140 -28.081  1.00  0.70           H  
ATOM   2298 1HD2 ASN A 148       5.446  16.119 -26.898  1.00  0.70           H  
ATOM   2299 2HD2 ASN A 148       4.362  16.630 -28.145  1.00  0.70           H  
ATOM   2300  N   LYS A 149       1.029  13.146 -30.624  1.00  0.69           N  
ATOM   2301  CA  LYS A 149      -0.274  13.020 -31.267  1.00  0.69           C  
ATOM   2302  C   LYS A 149      -0.887  11.665 -30.915  1.00  0.69           C  
ATOM   2303  O   LYS A 149      -2.050  11.580 -30.500  1.00  0.69           O  
ATOM   2304  CB  LYS A 149      -0.138  13.162 -32.783  1.00  0.69           C  
ATOM   2305  CG  LYS A 149      -1.457  13.089 -33.547  1.00  0.69           C  
ATOM   2306  CD  LYS A 149      -1.239  13.296 -35.045  1.00  0.69           C  
ATOM   2307  CE  LYS A 149      -2.546  13.181 -35.818  1.00  0.69           C  
ATOM   2308  NZ  LYS A 149      -2.347  13.379 -37.282  1.00  0.69           N  
ATOM   2309  H   LYS A 149       1.863  13.336 -31.187  1.00  0.69           H  
ATOM   2310  HA  LYS A 149      -0.931  13.802 -30.890  1.00  0.69           H  
ATOM   2311 1HB  LYS A 149       0.352  14.108 -33.016  1.00  0.69           H  
ATOM   2312 2HB  LYS A 149       0.499  12.369 -33.163  1.00  0.69           H  
ATOM   2313 1HG  LYS A 149      -1.912  12.109 -33.384  1.00  0.69           H  
ATOM   2314 2HG  LYS A 149      -2.137  13.854 -33.175  1.00  0.69           H  
ATOM   2315 1HD  LYS A 149      -0.803  14.281 -35.217  1.00  0.69           H  
ATOM   2316 2HD  LYS A 149      -0.543  12.541 -35.413  1.00  0.69           H  
ATOM   2317 1HE  LYS A 149      -2.972  12.193 -35.649  1.00  0.69           H  
ATOM   2318 2HE  LYS A 149      -3.245  13.934 -35.452  1.00  0.69           H  
ATOM   2319 1HZ  LYS A 149      -3.235  13.294 -37.756  1.00  0.69           H  
ATOM   2320 2HZ  LYS A 149      -1.963  14.298 -37.451  1.00  0.69           H  
ATOM   2321 3HZ  LYS A 149      -1.710  12.678 -37.633  1.00  0.69           H  
ATOM   2322  N   VAL A 150      -0.067  10.621 -31.028  1.00  0.69           N  
ATOM   2323  CA  VAL A 150      -0.446   9.247 -30.722  1.00  0.69           C  
ATOM   2324  C   VAL A 150      -0.844   9.067 -29.255  1.00  0.69           C  
ATOM   2325  O   VAL A 150      -1.874   8.450 -28.939  1.00  0.69           O  
ATOM   2326  CB  VAL A 150       0.754   8.352 -31.085  1.00  0.69           C  
ATOM   2327  CG1 VAL A 150       0.592   6.980 -30.618  1.00  0.69           C  
ATOM   2328  CG2 VAL A 150       0.934   8.398 -32.583  1.00  0.69           C  
ATOM   2329  H   VAL A 150       0.879  10.795 -31.380  1.00  0.69           H  
ATOM   2330  HA  VAL A 150      -1.296   8.981 -31.352  1.00  0.69           H  
ATOM   2331  HB  VAL A 150       1.633   8.736 -30.617  1.00  0.69           H  
ATOM   2332 1HG1 VAL A 150       1.472   6.396 -30.883  1.00  0.69           H  
ATOM   2333 2HG1 VAL A 150       0.504   7.034 -29.552  1.00  0.69           H  
ATOM   2334 3HG1 VAL A 150      -0.297   6.530 -31.061  1.00  0.69           H  
ATOM   2335 1HG2 VAL A 150       1.799   7.818 -32.867  1.00  0.69           H  
ATOM   2336 2HG2 VAL A 150       0.051   7.997 -33.076  1.00  0.69           H  
ATOM   2337 3HG2 VAL A 150       1.081   9.422 -32.897  1.00  0.69           H  
ATOM   2338  N   PHE A 151      -0.058   9.626 -28.350  1.00  0.70           N  
ATOM   2339  CA  PHE A 151      -0.400   9.511 -26.950  1.00  0.70           C  
ATOM   2340  C   PHE A 151      -1.736  10.193 -26.659  1.00  0.70           C  
ATOM   2341  O   PHE A 151      -2.606   9.616 -25.996  1.00  0.70           O  
ATOM   2342  CB  PHE A 151       0.700  10.130 -26.090  1.00  0.70           C  
ATOM   2343  CG  PHE A 151       1.935   9.277 -25.935  1.00  0.70           C  
ATOM   2344  CD1 PHE A 151       3.170   9.857 -25.792  1.00  0.70           C  
ATOM   2345  CD2 PHE A 151       1.858   7.894 -25.931  1.00  0.70           C  
ATOM   2346  CE1 PHE A 151       4.288   9.080 -25.640  1.00  0.70           C  
ATOM   2347  CE2 PHE A 151       2.994   7.109 -25.782  1.00  0.70           C  
ATOM   2348  CZ  PHE A 151       4.210   7.707 -25.636  1.00  0.70           C  
ATOM   2349  H   PHE A 151       0.784  10.118 -28.644  1.00  0.70           H  
ATOM   2350  HA  PHE A 151      -0.489   8.456 -26.699  1.00  0.70           H  
ATOM   2351 1HB  PHE A 151       1.003  11.073 -26.545  1.00  0.70           H  
ATOM   2352 2HB  PHE A 151       0.318  10.369 -25.105  1.00  0.70           H  
ATOM   2353  HD1 PHE A 151       3.257  10.945 -25.792  1.00  0.70           H  
ATOM   2354  HD2 PHE A 151       0.890   7.430 -26.046  1.00  0.70           H  
ATOM   2355  HE1 PHE A 151       5.240   9.556 -25.522  1.00  0.70           H  
ATOM   2356  HE2 PHE A 151       2.925   6.024 -25.779  1.00  0.70           H  
ATOM   2357  HZ  PHE A 151       5.116   7.107 -25.517  1.00  0.70           H  
ATOM   2358  N   LYS A 152      -1.959  11.377 -27.246  1.00  0.72           N  
ATOM   2359  CA  LYS A 152      -3.201  12.102 -26.998  1.00  0.72           C  
ATOM   2360  C   LYS A 152      -4.414  11.341 -27.527  1.00  0.72           C  
ATOM   2361  O   LYS A 152      -5.440  11.243 -26.844  1.00  0.72           O  
ATOM   2362  CB  LYS A 152      -3.150  13.495 -27.635  1.00  0.72           C  
ATOM   2363  CG  LYS A 152      -2.209  14.503 -26.961  1.00  0.72           C  
ATOM   2364  CD  LYS A 152      -2.230  15.827 -27.724  1.00  0.72           C  
ATOM   2365  CE  LYS A 152      -1.291  16.858 -27.130  1.00  0.72           C  
ATOM   2366  NZ  LYS A 152      -1.341  18.145 -27.887  1.00  0.72           N  
ATOM   2367  H   LYS A 152      -1.236  11.808 -27.821  1.00  0.72           H  
ATOM   2368  HA  LYS A 152      -3.315  12.216 -25.919  1.00  0.72           H  
ATOM   2369 1HB  LYS A 152      -2.824  13.397 -28.674  1.00  0.72           H  
ATOM   2370 2HB  LYS A 152      -4.150  13.925 -27.648  1.00  0.72           H  
ATOM   2371 1HG  LYS A 152      -2.535  14.677 -25.935  1.00  0.72           H  
ATOM   2372 2HG  LYS A 152      -1.199  14.107 -26.934  1.00  0.72           H  
ATOM   2373 1HD  LYS A 152      -1.928  15.636 -28.756  1.00  0.72           H  
ATOM   2374 2HD  LYS A 152      -3.242  16.228 -27.730  1.00  0.72           H  
ATOM   2375 1HE  LYS A 152      -1.565  17.041 -26.091  1.00  0.72           H  
ATOM   2376 2HE  LYS A 152      -0.274  16.473 -27.167  1.00  0.72           H  
ATOM   2377 1HZ  LYS A 152      -0.703  18.809 -27.472  1.00  0.72           H  
ATOM   2378 2HZ  LYS A 152      -1.078  17.981 -28.849  1.00  0.72           H  
ATOM   2379 3HZ  LYS A 152      -2.280  18.516 -27.855  1.00  0.72           H  
ATOM   2380  N   GLU A 153      -4.273  10.725 -28.709  1.00  0.74           N  
ATOM   2381  CA  GLU A 153      -5.353   9.949 -29.324  1.00  0.74           C  
ATOM   2382  C   GLU A 153      -5.823   8.833 -28.403  1.00  0.74           C  
ATOM   2383  O   GLU A 153      -7.009   8.499 -28.359  1.00  0.74           O  
ATOM   2384  CB  GLU A 153      -4.918   9.357 -30.676  1.00  0.74           C  
ATOM   2385  CG  GLU A 153      -6.021   8.538 -31.388  1.00  0.74           C  
ATOM   2386  CD  GLU A 153      -5.647   8.048 -32.787  1.00  0.74           C  
ATOM   2387  OE1 GLU A 153      -4.608   8.410 -33.283  1.00  0.74           O  
ATOM   2388  OE2 GLU A 153      -6.411   7.279 -33.345  1.00  0.74           O  
ATOM   2389  H   GLU A 153      -3.399  10.841 -29.226  1.00  0.74           H  
ATOM   2390  HA  GLU A 153      -6.194  10.617 -29.501  1.00  0.74           H  
ATOM   2391 1HB  GLU A 153      -4.601  10.162 -31.340  1.00  0.74           H  
ATOM   2392 2HB  GLU A 153      -4.057   8.706 -30.525  1.00  0.74           H  
ATOM   2393 1HG  GLU A 153      -6.252   7.670 -30.765  1.00  0.74           H  
ATOM   2394 2HG  GLU A 153      -6.920   9.150 -31.452  1.00  0.74           H  
ATOM   2395  N   ASN A 154      -4.882   8.270 -27.655  1.00  0.76           N  
ATOM   2396  CA  ASN A 154      -5.139   7.164 -26.755  1.00  0.76           C  
ATOM   2397  C   ASN A 154      -5.349   7.545 -25.290  1.00  0.76           C  
ATOM   2398  O   ASN A 154      -5.329   6.680 -24.413  1.00  0.76           O  
ATOM   2399  CB  ASN A 154      -4.007   6.214 -26.902  1.00  0.76           C  
ATOM   2400  CG  ASN A 154      -4.076   5.562 -28.223  1.00  0.76           C  
ATOM   2401  OD1 ASN A 154      -4.832   4.605 -28.396  1.00  0.76           O  
ATOM   2402  ND2 ASN A 154      -3.356   6.084 -29.182  1.00  0.76           N  
ATOM   2403  H   ASN A 154      -3.917   8.594 -27.768  1.00  0.76           H  
ATOM   2404  HA  ASN A 154      -6.052   6.670 -27.087  1.00  0.76           H  
ATOM   2405 1HB  ASN A 154      -3.074   6.768 -26.810  1.00  0.76           H  
ATOM   2406 2HB  ASN A 154      -4.038   5.476 -26.123  1.00  0.76           H  
ATOM   2407 1HD2 ASN A 154      -3.386   5.704 -30.106  1.00  0.76           H  
ATOM   2408 2HD2 ASN A 154      -2.781   6.909 -28.996  1.00  0.76           H  
ATOM   2409  N   GLY A 155      -5.551   8.831 -25.006  1.00  0.78           N  
ATOM   2410  CA  GLY A 155      -5.836   9.258 -23.637  1.00  0.78           C  
ATOM   2411  C   GLY A 155      -4.623   9.337 -22.710  1.00  0.78           C  
ATOM   2412  O   GLY A 155      -4.777   9.368 -21.487  1.00  0.78           O  
ATOM   2413  H   GLY A 155      -5.533   9.535 -25.747  1.00  0.78           H  
ATOM   2414 1HA  GLY A 155      -6.312  10.238 -23.678  1.00  0.78           H  
ATOM   2415 2HA  GLY A 155      -6.568   8.579 -23.206  1.00  0.78           H  
ATOM   2416  N   ILE A 156      -3.427   9.359 -23.275  1.00  0.79           N  
ATOM   2417  CA  ILE A 156      -2.206   9.414 -22.495  1.00  0.79           C  
ATOM   2418  C   ILE A 156      -1.692  10.838 -22.541  1.00  0.79           C  
ATOM   2419  O   ILE A 156      -1.452  11.391 -23.609  1.00  0.79           O  
ATOM   2420  CB  ILE A 156      -1.174   8.458 -23.083  1.00  0.79           C  
ATOM   2421  CG1 ILE A 156      -1.715   7.033 -23.066  1.00  0.79           C  
ATOM   2422  CG2 ILE A 156       0.174   8.568 -22.333  1.00  0.79           C  
ATOM   2423  CD1 ILE A 156      -0.930   6.125 -23.943  1.00  0.79           C  
ATOM   2424  H   ILE A 156      -3.345   9.348 -24.290  1.00  0.79           H  
ATOM   2425  HA  ILE A 156      -2.416   9.140 -21.462  1.00  0.79           H  
ATOM   2426  HB  ILE A 156      -1.023   8.708 -24.115  1.00  0.79           H  
ATOM   2427 1HG1 ILE A 156      -1.687   6.650 -22.049  1.00  0.79           H  
ATOM   2428 2HG1 ILE A 156      -2.751   7.031 -23.410  1.00  0.79           H  
ATOM   2429 1HG2 ILE A 156       0.900   7.894 -22.786  1.00  0.79           H  
ATOM   2430 2HG2 ILE A 156       0.538   9.593 -22.404  1.00  0.79           H  
ATOM   2431 3HG2 ILE A 156       0.039   8.307 -21.287  1.00  0.79           H  
ATOM   2432 1HD1 ILE A 156      -1.348   5.124 -23.913  1.00  0.79           H  
ATOM   2433 2HD1 ILE A 156      -0.987   6.504 -24.944  1.00  0.79           H  
ATOM   2434 3HD1 ILE A 156       0.105   6.102 -23.625  1.00  0.79           H  
ATOM   2435  N   ASP A 157      -1.557  11.450 -21.387  1.00  0.80           N  
ATOM   2436  CA  ASP A 157      -1.154  12.840 -21.319  1.00  0.80           C  
ATOM   2437  C   ASP A 157       0.372  13.001 -21.481  1.00  0.80           C  
ATOM   2438  O   ASP A 157       1.123  12.546 -20.624  1.00  0.80           O  
ATOM   2439  CB  ASP A 157      -1.673  13.437 -20.009  1.00  0.80           C  
ATOM   2440  CG  ASP A 157      -1.404  14.915 -19.803  1.00  0.80           C  
ATOM   2441  OD1 ASP A 157      -0.490  15.467 -20.397  1.00  0.80           O  
ATOM   2442  OD2 ASP A 157      -2.121  15.498 -19.029  1.00  0.80           O  
ATOM   2443  H   ASP A 157      -1.767  10.944 -20.538  1.00  0.80           H  
ATOM   2444  HA  ASP A 157      -1.684  13.347 -22.113  1.00  0.80           H  
ATOM   2445 1HB  ASP A 157      -2.756  13.290 -19.966  1.00  0.80           H  
ATOM   2446 2HB  ASP A 157      -1.260  12.893 -19.175  1.00  0.80           H  
ATOM   2447  N   PRO A 158       0.875  13.650 -22.554  1.00  0.79           N  
ATOM   2448  CA  PRO A 158       2.284  13.800 -22.868  1.00  0.79           C  
ATOM   2449  C   PRO A 158       3.019  14.651 -21.827  1.00  0.79           C  
ATOM   2450  O   PRO A 158       4.247  14.613 -21.738  1.00  0.79           O  
ATOM   2451  CB  PRO A 158       2.270  14.455 -24.244  1.00  0.79           C  
ATOM   2452  CG  PRO A 158       0.960  15.190 -24.305  1.00  0.79           C  
ATOM   2453  CD  PRO A 158      -0.014  14.346 -23.507  1.00  0.79           C  
ATOM   2454  HA  PRO A 158       2.730  12.808 -22.954  1.00  0.79           H  
ATOM   2455 1HB  PRO A 158       3.140  15.119 -24.355  1.00  0.79           H  
ATOM   2456 2HB  PRO A 158       2.359  13.679 -25.023  1.00  0.79           H  
ATOM   2457 1HG  PRO A 158       1.075  16.206 -23.898  1.00  0.79           H  
ATOM   2458 2HG  PRO A 158       0.656  15.292 -25.344  1.00  0.79           H  
ATOM   2459 1HD  PRO A 158      -0.695  15.035 -22.979  1.00  0.79           H  
ATOM   2460 2HD  PRO A 158      -0.538  13.633 -24.161  1.00  0.79           H  
ATOM   2461  N   SER A 159       2.290  15.400 -20.988  1.00  0.78           N  
ATOM   2462  CA  SER A 159       2.966  16.228 -19.995  1.00  0.78           C  
ATOM   2463  C   SER A 159       3.463  15.369 -18.825  1.00  0.78           C  
ATOM   2464  O   SER A 159       4.187  15.849 -17.952  1.00  0.78           O  
ATOM   2465  CB  SER A 159       2.094  17.375 -19.513  1.00  0.78           C  
ATOM   2466  OG  SER A 159       1.023  16.947 -18.742  1.00  0.78           O  
ATOM   2467  H   SER A 159       1.262  15.408 -21.005  1.00  0.78           H  
ATOM   2468  HA  SER A 159       3.841  16.674 -20.468  1.00  0.78           H  
ATOM   2469 1HB  SER A 159       2.703  18.066 -18.933  1.00  0.78           H  
ATOM   2470 2HB  SER A 159       1.718  17.921 -20.376  1.00  0.78           H  
ATOM   2471  HG  SER A 159       0.427  16.463 -19.351  1.00  0.78           H  
ATOM   2472  N   LEU A 160       3.093  14.081 -18.829  1.00  0.77           N  
ATOM   2473  CA  LEU A 160       3.514  13.124 -17.816  1.00  0.77           C  
ATOM   2474  C   LEU A 160       4.920  12.607 -18.106  1.00  0.77           C  
ATOM   2475  O   LEU A 160       5.477  11.843 -17.322  1.00  0.77           O  
ATOM   2476  CB  LEU A 160       2.584  11.912 -17.829  1.00  0.77           C  
ATOM   2477  CG  LEU A 160       1.157  12.142 -17.461  1.00  0.77           C  
ATOM   2478  CD1 LEU A 160       0.365  10.843 -17.717  1.00  0.77           C  
ATOM   2479  CD2 LEU A 160       1.080  12.552 -16.016  1.00  0.77           C  
ATOM   2480  H   LEU A 160       2.474  13.739 -19.566  1.00  0.77           H  
ATOM   2481  HA  LEU A 160       3.500  13.606 -16.840  1.00  0.77           H  
ATOM   2482 1HB  LEU A 160       2.602  11.481 -18.832  1.00  0.77           H  
ATOM   2483 2HB  LEU A 160       2.979  11.169 -17.137  1.00  0.77           H  
ATOM   2484  HG  LEU A 160       0.745  12.935 -18.081  1.00  0.77           H  
ATOM   2485 1HD1 LEU A 160      -0.682  10.997 -17.458  1.00  0.77           H  
ATOM   2486 2HD1 LEU A 160       0.445  10.575 -18.776  1.00  0.77           H  
ATOM   2487 3HD1 LEU A 160       0.778  10.041 -17.106  1.00  0.77           H  
ATOM   2488 1HD2 LEU A 160       0.052  12.718 -15.757  1.00  0.77           H  
ATOM   2489 2HD2 LEU A 160       1.495  11.758 -15.386  1.00  0.77           H  
ATOM   2490 3HD2 LEU A 160       1.649  13.471 -15.865  1.00  0.77           H  
ATOM   2491  N   PHE A 161       5.485  13.002 -19.243  1.00  0.76           N  
ATOM   2492  CA  PHE A 161       6.784  12.512 -19.654  1.00  0.76           C  
ATOM   2493  C   PHE A 161       7.934  13.445 -19.309  1.00  0.76           C  
ATOM   2494  O   PHE A 161       7.895  14.647 -19.583  1.00  0.76           O  
ATOM   2495  CB  PHE A 161       6.739  12.319 -21.151  1.00  0.76           C  
ATOM   2496  CG  PHE A 161       5.865  11.223 -21.570  1.00  0.76           C  
ATOM   2497  CD1 PHE A 161       4.514  11.371 -21.453  1.00  0.76           C  
ATOM   2498  CD2 PHE A 161       6.361  10.092 -22.151  1.00  0.76           C  
ATOM   2499  CE1 PHE A 161       3.655  10.428 -21.874  1.00  0.76           C  
ATOM   2500  CE2 PHE A 161       5.509   9.135 -22.584  1.00  0.76           C  
ATOM   2501  CZ  PHE A 161       4.132   9.319 -22.439  1.00  0.76           C  
ATOM   2502  H   PHE A 161       4.998  13.644 -19.869  1.00  0.76           H  
ATOM   2503  HA  PHE A 161       6.952  11.559 -19.165  1.00  0.76           H  
ATOM   2504 1HB  PHE A 161       6.403  13.233 -21.633  1.00  0.76           H  
ATOM   2505 2HB  PHE A 161       7.740  12.107 -21.505  1.00  0.76           H  
ATOM   2506  HD1 PHE A 161       4.132  12.272 -21.002  1.00  0.76           H  
ATOM   2507  HD2 PHE A 161       7.432   9.976 -22.275  1.00  0.76           H  
ATOM   2508  HE1 PHE A 161       2.583  10.580 -21.760  1.00  0.76           H  
ATOM   2509  HE2 PHE A 161       5.901   8.233 -23.052  1.00  0.76           H  
ATOM   2510  HZ  PHE A 161       3.431   8.567 -22.791  1.00  0.76           H  
ATOM   2511  N   GLU A 162       8.987  12.866 -18.759  1.00  0.76           N  
ATOM   2512  CA  GLU A 162      10.202  13.581 -18.428  1.00  0.76           C  
ATOM   2513  C   GLU A 162      11.212  13.346 -19.524  1.00  0.76           C  
ATOM   2514  O   GLU A 162      11.199  12.302 -20.178  1.00  0.76           O  
ATOM   2515  CB  GLU A 162      10.769  13.129 -17.084  1.00  0.76           C  
ATOM   2516  CG  GLU A 162       9.884  13.445 -15.886  1.00  0.76           C  
ATOM   2517  CD  GLU A 162      10.501  13.042 -14.564  1.00  0.76           C  
ATOM   2518  OE1 GLU A 162      11.571  12.482 -14.566  1.00  0.76           O  
ATOM   2519  OE2 GLU A 162       9.893  13.297 -13.550  1.00  0.76           O  
ATOM   2520  H   GLU A 162       8.941  11.874 -18.561  1.00  0.76           H  
ATOM   2521  HA  GLU A 162       9.985  14.648 -18.379  1.00  0.76           H  
ATOM   2522 1HB  GLU A 162      10.921  12.047 -17.107  1.00  0.76           H  
ATOM   2523 2HB  GLU A 162      11.742  13.594 -16.924  1.00  0.76           H  
ATOM   2524 1HG  GLU A 162       9.681  14.515 -15.871  1.00  0.76           H  
ATOM   2525 2HG  GLU A 162       8.933  12.926 -16.013  1.00  0.76           H  
ATOM   2526  N   THR A 163      12.081  14.312 -19.751  1.00  0.76           N  
ATOM   2527  CA  THR A 163      13.086  14.135 -20.784  1.00  0.76           C  
ATOM   2528  C   THR A 163      14.268  13.358 -20.230  1.00  0.76           C  
ATOM   2529  O   THR A 163      14.751  13.641 -19.130  1.00  0.76           O  
ATOM   2530  CB  THR A 163      13.526  15.486 -21.356  1.00  0.76           C  
ATOM   2531  OG1 THR A 163      12.373  16.173 -21.887  1.00  0.76           O  
ATOM   2532  CG2 THR A 163      14.531  15.277 -22.472  1.00  0.76           C  
ATOM   2533  H   THR A 163      12.054  15.158 -19.200  1.00  0.76           H  
ATOM   2534  HA  THR A 163      12.666  13.544 -21.592  1.00  0.76           H  
ATOM   2535  HB  THR A 163      13.977  16.091 -20.571  1.00  0.76           H  
ATOM   2536  HG1 THR A 163      11.833  16.485 -21.145  1.00  0.76           H  
ATOM   2537 1HG2 THR A 163      14.829  16.240 -22.879  1.00  0.76           H  
ATOM   2538 2HG2 THR A 163      15.412  14.765 -22.086  1.00  0.76           H  
ATOM   2539 3HG2 THR A 163      14.080  14.670 -23.260  1.00  0.76           H  
ATOM   2540  N   VAL A 164      14.702  12.360 -20.979  1.00  0.77           N  
ATOM   2541  CA  VAL A 164      15.814  11.520 -20.589  1.00  0.77           C  
ATOM   2542  C   VAL A 164      17.115  12.217 -20.957  1.00  0.77           C  
ATOM   2543  O   VAL A 164      17.283  12.686 -22.082  1.00  0.77           O  
ATOM   2544  CB  VAL A 164      15.678  10.165 -21.284  1.00  0.77           C  
ATOM   2545  CG1 VAL A 164      16.809   9.283 -20.986  1.00  0.77           C  
ATOM   2546  CG2 VAL A 164      14.391   9.503 -20.825  1.00  0.77           C  
ATOM   2547  H   VAL A 164      14.252  12.189 -21.877  1.00  0.77           H  
ATOM   2548  HA  VAL A 164      15.784  11.370 -19.510  1.00  0.77           H  
ATOM   2549  HB  VAL A 164      15.664  10.323 -22.355  1.00  0.77           H  
ATOM   2550 1HG1 VAL A 164      16.680   8.341 -21.508  1.00  0.77           H  
ATOM   2551 2HG1 VAL A 164      17.749   9.745 -21.304  1.00  0.77           H  
ATOM   2552 3HG1 VAL A 164      16.813   9.115 -19.922  1.00  0.77           H  
ATOM   2553 1HG2 VAL A 164      14.299   8.560 -21.313  1.00  0.77           H  
ATOM   2554 2HG2 VAL A 164      14.434   9.349 -19.750  1.00  0.77           H  
ATOM   2555 3HG2 VAL A 164      13.539  10.136 -21.070  1.00  0.77           H  
ATOM   2556  N   GLU A 165      18.015  12.330 -19.993  1.00  0.79           N  
ATOM   2557  CA  GLU A 165      19.278  13.016 -20.219  1.00  0.79           C  
ATOM   2558  C   GLU A 165      20.249  12.201 -21.063  1.00  0.79           C  
ATOM   2559  O   GLU A 165      20.474  11.022 -20.805  1.00  0.79           O  
ATOM   2560  CB  GLU A 165      19.920  13.374 -18.873  1.00  0.79           C  
ATOM   2561  CG  GLU A 165      21.226  14.173 -18.945  1.00  0.79           C  
ATOM   2562  CD  GLU A 165      21.741  14.560 -17.558  1.00  0.79           C  
ATOM   2563  OE1 GLU A 165      20.930  14.866 -16.698  1.00  0.79           O  
ATOM   2564  OE2 GLU A 165      22.925  14.512 -17.342  1.00  0.79           O  
ATOM   2565  H   GLU A 165      17.816  11.927 -19.089  1.00  0.79           H  
ATOM   2566  HA  GLU A 165      19.067  13.941 -20.755  1.00  0.79           H  
ATOM   2567 1HB  GLU A 165      19.210  13.942 -18.272  1.00  0.79           H  
ATOM   2568 2HB  GLU A 165      20.137  12.454 -18.333  1.00  0.79           H  
ATOM   2569 1HG  GLU A 165      21.985  13.571 -19.447  1.00  0.79           H  
ATOM   2570 2HG  GLU A 165      21.064  15.073 -19.538  1.00  0.79           H  
ATOM   2571  N   HIS A 166      20.841  12.870 -22.046  1.00  0.80           N  
ATOM   2572  CA  HIS A 166      21.857  12.299 -22.916  1.00  0.80           C  
ATOM   2573  C   HIS A 166      22.984  13.318 -23.067  1.00  0.80           C  
ATOM   2574  O   HIS A 166      22.729  14.494 -23.324  1.00  0.80           O  
ATOM   2575  CB  HIS A 166      21.286  11.926 -24.292  1.00  0.80           C  
ATOM   2576  CG  HIS A 166      20.209  10.866 -24.279  1.00  0.80           C  
ATOM   2577  ND1 HIS A 166      20.505   9.531 -24.237  1.00  0.80           N  
ATOM   2578  CD2 HIS A 166      18.855  10.945 -24.310  1.00  0.80           C  
ATOM   2579  CE1 HIS A 166      19.390   8.833 -24.231  1.00  0.80           C  
ATOM   2580  NE2 HIS A 166      18.380   9.662 -24.277  1.00  0.80           N  
ATOM   2581  H   HIS A 166      20.574  13.832 -22.190  1.00  0.80           H  
ATOM   2582  HA  HIS A 166      22.267  11.400 -22.467  1.00  0.80           H  
ATOM   2583 1HB  HIS A 166      20.874  12.816 -24.774  1.00  0.80           H  
ATOM   2584 2HB  HIS A 166      22.096  11.566 -24.925  1.00  0.80           H  
ATOM   2585  HD2 HIS A 166      18.254  11.854 -24.349  1.00  0.80           H  
ATOM   2586  HE1 HIS A 166      19.316   7.748 -24.192  1.00  0.80           H  
ATOM   2587  HE2 HIS A 166      17.403   9.370 -24.277  1.00  0.80           H  
ATOM   2588  N   ASP A 167      24.216  12.859 -22.896  1.00  0.82           N  
ATOM   2589  CA  ASP A 167      25.410  13.705 -22.964  1.00  0.82           C  
ATOM   2590  C   ASP A 167      26.653  12.870 -23.261  1.00  0.82           C  
ATOM   2591  O   ASP A 167      26.599  11.648 -23.327  1.00  0.82           O  
ATOM   2592  CB  ASP A 167      25.569  14.495 -21.640  1.00  0.82           C  
ATOM   2593  CG  ASP A 167      26.401  15.852 -21.734  1.00  0.82           C  
ATOM   2594  OD1 ASP A 167      27.229  15.979 -22.624  1.00  0.82           O  
ATOM   2595  OD2 ASP A 167      26.185  16.715 -20.918  1.00  0.82           O  
ATOM   2596  H   ASP A 167      24.329  11.877 -22.686  1.00  0.82           H  
ATOM   2597  HA  ASP A 167      25.280  14.420 -23.777  1.00  0.82           H  
ATOM   2598 1HB  ASP A 167      24.577  14.745 -21.255  1.00  0.82           H  
ATOM   2599 2HB  ASP A 167      26.040  13.853 -20.892  1.00  0.82           H  
ATOM   2600  N   SER A 168      27.792  13.538 -23.394  1.00  0.84           N  
ATOM   2601  CA  SER A 168      29.085  12.900 -23.650  1.00  0.84           C  
ATOM   2602  C   SER A 168      29.534  11.971 -22.510  1.00  0.84           C  
ATOM   2603  O   SER A 168      30.405  11.116 -22.695  1.00  0.84           O  
ATOM   2604  CB  SER A 168      30.125  13.974 -23.907  1.00  0.84           C  
ATOM   2605  OG  SER A 168      30.333  14.763 -22.767  1.00  0.84           O  
ATOM   2606  H   SER A 168      27.752  14.552 -23.315  1.00  0.84           H  
ATOM   2607  HA  SER A 168      28.987  12.297 -24.553  1.00  0.84           H  
ATOM   2608 1HB  SER A 168      31.060  13.505 -24.202  1.00  0.84           H  
ATOM   2609 2HB  SER A 168      29.799  14.604 -24.733  1.00  0.84           H  
ATOM   2610  HG  SER A 168      29.502  15.265 -22.634  1.00  0.84           H  
ATOM   2611  N   SER A 169      28.934  12.143 -21.331  1.00  0.87           N  
ATOM   2612  CA  SER A 169      29.219  11.306 -20.172  1.00  0.87           C  
ATOM   2613  C   SER A 169      28.452   9.974 -20.228  1.00  0.87           C  
ATOM   2614  O   SER A 169      28.700   9.076 -19.422  1.00  0.87           O  
ATOM   2615  CB  SER A 169      28.886  12.049 -18.891  1.00  0.87           C  
ATOM   2616  OG  SER A 169      27.506  12.251 -18.756  1.00  0.87           O  
ATOM   2617  H   SER A 169      28.248  12.878 -21.253  1.00  0.87           H  
ATOM   2618  HA  SER A 169      30.285  11.080 -20.168  1.00  0.87           H  
ATOM   2619 1HB  SER A 169      29.260  11.488 -18.035  1.00  0.87           H  
ATOM   2620 2HB  SER A 169      29.393  13.012 -18.898  1.00  0.87           H  
ATOM   2621  HG  SER A 169      27.123  11.379 -18.611  1.00  0.87           H  
ATOM   2622  N   CYS A 170      27.511   9.856 -21.167  1.00  0.93           N  
ATOM   2623  CA  CYS A 170      26.709   8.653 -21.312  1.00  0.93           C  
ATOM   2624  C   CYS A 170      27.401   7.702 -22.284  1.00  0.93           C  
ATOM   2625  O   CYS A 170      27.736   8.088 -23.402  1.00  0.93           O  
ATOM   2626  CB  CYS A 170      25.331   8.985 -21.870  1.00  0.93           C  
ATOM   2627  SG  CYS A 170      24.238  10.044 -20.843  1.00  0.93           S  
ATOM   2628  H   CYS A 170      27.346  10.611 -21.828  1.00  0.93           H  
ATOM   2629  HA  CYS A 170      26.609   8.169 -20.343  1.00  0.93           H  
ATOM   2630 1HB  CYS A 170      25.446   9.464 -22.839  1.00  0.93           H  
ATOM   2631 2HB  CYS A 170      24.835   8.059 -22.035  1.00  0.93           H  
ATOM   2632  N   LYS A 171      27.603   6.454 -21.871  1.00  1.01           N  
ATOM   2633  CA  LYS A 171      28.315   5.494 -22.717  1.00  1.01           C  
ATOM   2634  C   LYS A 171      27.398   4.450 -23.351  1.00  1.01           C  
ATOM   2635  O   LYS A 171      27.674   3.957 -24.446  1.00  1.01           O  
ATOM   2636  CB  LYS A 171      29.428   4.854 -21.896  1.00  1.01           C  
ATOM   2637  CG  LYS A 171      30.429   5.899 -21.366  1.00  1.01           C  
ATOM   2638  CD  LYS A 171      31.150   6.619 -22.521  1.00  1.01           C  
ATOM   2639  CE  LYS A 171      32.112   7.695 -22.014  1.00  1.01           C  
ATOM   2640  NZ  LYS A 171      32.837   8.377 -23.140  1.00  1.01           N  
ATOM   2641  H   LYS A 171      27.302   6.194 -20.948  1.00  1.01           H  
ATOM   2642  HA  LYS A 171      28.783   6.043 -23.534  1.00  1.01           H  
ATOM   2643 1HB  LYS A 171      29.003   4.324 -21.042  1.00  1.01           H  
ATOM   2644 2HB  LYS A 171      29.971   4.130 -22.504  1.00  1.01           H  
ATOM   2645 1HG  LYS A 171      29.901   6.643 -20.761  1.00  1.01           H  
ATOM   2646 2HG  LYS A 171      31.165   5.407 -20.733  1.00  1.01           H  
ATOM   2647 1HD  LYS A 171      31.709   5.892 -23.111  1.00  1.01           H  
ATOM   2648 2HD  LYS A 171      30.411   7.096 -23.169  1.00  1.01           H  
ATOM   2649 1HE  LYS A 171      31.534   8.444 -21.465  1.00  1.01           H  
ATOM   2650 2HE  LYS A 171      32.839   7.246 -21.340  1.00  1.01           H  
ATOM   2651 1HZ  LYS A 171      33.448   9.088 -22.765  1.00  1.01           H  
ATOM   2652 2HZ  LYS A 171      33.381   7.699 -23.647  1.00  1.01           H  
ATOM   2653 3HZ  LYS A 171      32.167   8.804 -23.771  1.00  1.01           H  
ATOM   2654  N   PHE A 172      26.330   4.084 -22.643  1.00  1.11           N  
ATOM   2655  CA  PHE A 172      25.324   3.130 -23.122  1.00  1.11           C  
ATOM   2656  C   PHE A 172      25.856   1.748 -23.550  1.00  1.11           C  
ATOM   2657  O   PHE A 172      25.201   1.064 -24.339  1.00  1.11           O  
ATOM   2658  CB  PHE A 172      24.649   3.704 -24.365  1.00  1.11           C  
ATOM   2659  CG  PHE A 172      24.163   5.150 -24.280  1.00  1.11           C  
ATOM   2660  CD1 PHE A 172      24.847   6.129 -24.990  1.00  1.11           C  
ATOM   2661  CD2 PHE A 172      23.061   5.539 -23.536  1.00  1.11           C  
ATOM   2662  CE1 PHE A 172      24.437   7.440 -24.975  1.00  1.11           C  
ATOM   2663  CE2 PHE A 172      22.646   6.854 -23.532  1.00  1.11           C  
ATOM   2664  CZ  PHE A 172      23.335   7.800 -24.257  1.00  1.11           C  
ATOM   2665  H   PHE A 172      26.179   4.515 -21.747  1.00  1.11           H  
ATOM   2666  HA  PHE A 172      24.589   2.985 -22.326  1.00  1.11           H  
ATOM   2667 1HB  PHE A 172      25.327   3.630 -25.213  1.00  1.11           H  
ATOM   2668 2HB  PHE A 172      23.800   3.086 -24.606  1.00  1.11           H  
ATOM   2669  HD1 PHE A 172      25.722   5.842 -25.578  1.00  1.11           H  
ATOM   2670  HD2 PHE A 172      22.509   4.804 -22.953  1.00  1.11           H  
ATOM   2671  HE1 PHE A 172      24.989   8.192 -25.540  1.00  1.11           H  
ATOM   2672  HE2 PHE A 172      21.771   7.149 -22.952  1.00  1.11           H  
ATOM   2673  HZ  PHE A 172      23.014   8.840 -24.248  1.00  1.11           H  
ATOM   2674  N   THR A 173      27.020   1.331 -23.062  1.00  1.23           N  
ATOM   2675  CA  THR A 173      27.593   0.082 -23.553  1.00  1.23           C  
ATOM   2676  C   THR A 173      27.508  -1.100 -22.604  1.00  1.23           C  
ATOM   2677  O   THR A 173      28.012  -1.054 -21.478  1.00  1.23           O  
ATOM   2678  CB  THR A 173      29.066   0.301 -23.940  1.00  1.23           C  
ATOM   2679  OG1 THR A 173      29.153   1.281 -24.998  1.00  1.23           O  
ATOM   2680  CG2 THR A 173      29.693  -1.008 -24.408  1.00  1.23           C  
ATOM   2681  H   THR A 173      27.514   1.897 -22.391  1.00  1.23           H  
ATOM   2682  HA  THR A 173      27.058  -0.198 -24.458  1.00  1.23           H  
ATOM   2683  HB  THR A 173      29.612   0.671 -23.074  1.00  1.23           H  
ATOM   2684  HG1 THR A 173      28.701   2.107 -24.737  1.00  1.23           H  
ATOM   2685 1HG2 THR A 173      30.735  -0.837 -24.673  1.00  1.23           H  
ATOM   2686 2HG2 THR A 173      29.640  -1.745 -23.606  1.00  1.23           H  
ATOM   2687 3HG2 THR A 173      29.154  -1.383 -25.278  1.00  1.23           H  
ATOM   2688  N   CYS A 174      26.860  -2.147 -23.102  1.00  1.35           N  
ATOM   2689  CA  CYS A 174      26.669  -3.419 -22.429  1.00  1.35           C  
ATOM   2690  C   CYS A 174      26.931  -4.569 -23.386  1.00  1.35           C  
ATOM   2691  O   CYS A 174      28.083  -4.933 -23.620  1.00  1.35           O  
ATOM   2692  OXT CYS A 174      26.018  -4.909 -24.139  1.00  1.35           O  
ATOM   2693  CB  CYS A 174      25.268  -3.521 -21.858  1.00  1.35           C  
ATOM   2694  SG  CYS A 174      24.958  -2.325 -20.599  1.00  1.35           S  
ATOM   2695  H   CYS A 174      26.476  -2.045 -24.032  1.00  1.35           H  
ATOM   2696  HA  CYS A 174      27.378  -3.487 -21.605  1.00  1.35           H  
ATOM   2697 1HB  CYS A 174      24.533  -3.385 -22.652  1.00  1.35           H  
ATOM   2698 2HB  CYS A 174      25.113  -4.514 -21.428  1.00  1.35           H  
TER    2699
ENDMDL

REMARK ID 641756 MODEL 5 1gka-PN-1
PFRMAT TS
TARGET 1gka-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.758   0.455   0.749  1.00  2.40           N  
ATOM      2  CA  SER A   1       0.550   0.966   1.136  1.00  2.40           C  
ATOM      3  C   SER A   1       1.196   1.708  -0.018  1.00  2.40           C  
ATOM      4  O   SER A   1       1.565   1.104  -1.027  1.00  2.40           O  
ATOM      5  CB  SER A   1       1.462  -0.159   1.575  1.00  2.40           C  
ATOM      6  OG  SER A   1       2.738   0.334   1.887  1.00  2.40           O  
ATOM      7 1H   SER A   1      -0.686  -0.529   0.536  1.00  2.40           H  
ATOM      8 2H   SER A   1      -1.413   0.591   1.504  1.00  2.40           H  
ATOM      9 3H   SER A   1      -1.077   0.954  -0.069  1.00  2.40           H  
ATOM     10  HA  SER A   1       0.422   1.662   1.966  1.00  2.40           H  
ATOM     11 1HB  SER A   1       1.039  -0.666   2.441  1.00  2.40           H  
ATOM     12 2HB  SER A   1       1.541  -0.889   0.771  1.00  2.40           H  
ATOM     13  HG  SER A   1       2.963   0.968   1.180  1.00  2.40           H  
ATOM     14  N   GLY A   2       1.299   3.024   0.110  1.00  2.04           N  
ATOM     15  CA  GLY A   2       1.907   3.826  -0.944  1.00  2.04           C  
ATOM     16  C   GLY A   2       3.410   3.885  -0.733  1.00  2.04           C  
ATOM     17  O   GLY A   2       3.948   3.179   0.123  1.00  2.04           O  
ATOM     18  H   GLY A   2       0.977   3.483   0.951  1.00  2.04           H  
ATOM     19 1HA  GLY A   2       1.685   3.392  -1.919  1.00  2.04           H  
ATOM     20 2HA  GLY A   2       1.491   4.833  -0.929  1.00  2.04           H  
ATOM     21  N   LEU A   3       4.078   4.733  -1.500  1.00  1.70           N  
ATOM     22  CA  LEU A   3       5.523   4.863  -1.410  1.00  1.70           C  
ATOM     23  C   LEU A   3       5.960   6.177  -0.776  1.00  1.70           C  
ATOM     24  O   LEU A   3       5.236   7.168  -0.870  1.00  1.70           O  
ATOM     25  CB  LEU A   3       6.135   4.791  -2.800  1.00  1.70           C  
ATOM     26  CG  LEU A   3       5.878   3.544  -3.557  1.00  1.70           C  
ATOM     27  CD1 LEU A   3       6.485   3.684  -4.931  1.00  1.70           C  
ATOM     28  CD2 LEU A   3       6.483   2.388  -2.792  1.00  1.70           C  
ATOM     29  H   LEU A   3       3.574   5.291  -2.173  1.00  1.70           H  
ATOM     30  HA  LEU A   3       5.881   4.017  -0.842  1.00  1.70           H  
ATOM     31 1HB  LEU A   3       5.757   5.624  -3.390  1.00  1.70           H  
ATOM     32 2HB  LEU A   3       7.205   4.910  -2.708  1.00  1.70           H  
ATOM     33  HG  LEU A   3       4.805   3.386  -3.667  1.00  1.70           H  
ATOM     34 1HD1 LEU A   3       6.303   2.780  -5.500  1.00  1.70           H  
ATOM     35 2HD1 LEU A   3       6.030   4.531  -5.443  1.00  1.70           H  
ATOM     36 3HD1 LEU A   3       7.555   3.853  -4.838  1.00  1.70           H  
ATOM     37 1HD2 LEU A   3       6.302   1.466  -3.328  1.00  1.70           H  
ATOM     38 2HD2 LEU A   3       7.556   2.547  -2.682  1.00  1.70           H  
ATOM     39 3HD2 LEU A   3       6.021   2.327  -1.803  1.00  1.70           H  
ATOM     40  N   PRO A   4       7.118   6.216  -0.099  1.00  1.41           N  
ATOM     41  CA  PRO A   4       7.773   7.430   0.323  1.00  1.41           C  
ATOM     42  C   PRO A   4       8.053   8.234  -0.943  1.00  1.41           C  
ATOM     43  O   PRO A   4       8.338   7.644  -1.986  1.00  1.41           O  
ATOM     44  CB  PRO A   4       9.063   6.922   0.981  1.00  1.41           C  
ATOM     45  CG  PRO A   4       8.740   5.507   1.411  1.00  1.41           C  
ATOM     46  CD  PRO A   4       7.771   4.978   0.365  1.00  1.41           C  
ATOM     47  HA  PRO A   4       7.112   7.954   1.026  1.00  1.41           H  
ATOM     48 1HB  PRO A   4       9.898   6.986   0.277  1.00  1.41           H  
ATOM     49 2HB  PRO A   4       9.325   7.559   1.838  1.00  1.41           H  
ATOM     50 1HG  PRO A   4       9.664   4.908   1.470  1.00  1.41           H  
ATOM     51 2HG  PRO A   4       8.307   5.515   2.422  1.00  1.41           H  
ATOM     52 1HD  PRO A   4       8.285   4.469  -0.456  1.00  1.41           H  
ATOM     53 2HD  PRO A   4       7.059   4.325   0.892  1.00  1.41           H  
ATOM     54  N   PRO A   5       8.110   9.566  -0.867  1.00  1.19           N  
ATOM     55  CA  PRO A   5       8.364  10.475  -1.973  1.00  1.19           C  
ATOM     56  C   PRO A   5       9.752  10.286  -2.580  1.00  1.19           C  
ATOM     57  O   PRO A   5      10.002  10.701  -3.710  1.00  1.19           O  
ATOM     58  CB  PRO A   5       8.219  11.852  -1.313  1.00  1.19           C  
ATOM     59  CG  PRO A   5       8.493  11.610   0.155  1.00  1.19           C  
ATOM     60  CD  PRO A   5       7.941  10.233   0.434  1.00  1.19           C  
ATOM     61  HA  PRO A   5       7.589  10.326  -2.739  1.00  1.19           H  
ATOM     62 1HB  PRO A   5       8.938  12.555  -1.762  1.00  1.19           H  
ATOM     63 2HB  PRO A   5       7.213  12.256  -1.501  1.00  1.19           H  
ATOM     64 1HG  PRO A   5       9.577  11.682   0.344  1.00  1.19           H  
ATOM     65 2HG  PRO A   5       8.016  12.393   0.764  1.00  1.19           H  
ATOM     66 1HD  PRO A   5       8.551   9.766   1.213  1.00  1.19           H  
ATOM     67 2HD  PRO A   5       6.875  10.287   0.707  1.00  1.19           H  
ATOM     68  N   GLU A   6      10.646   9.644  -1.828  1.00  1.03           N  
ATOM     69  CA  GLU A   6      12.009   9.420  -2.273  1.00  1.03           C  
ATOM     70  C   GLU A   6      12.197   8.105  -3.045  1.00  1.03           C  
ATOM     71  O   GLU A   6      13.313   7.804  -3.473  1.00  1.03           O  
ATOM     72  CB  GLU A   6      12.947   9.443  -1.067  1.00  1.03           C  
ATOM     73  CG  GLU A   6      12.959  10.752  -0.307  1.00  1.03           C  
ATOM     74  CD  GLU A   6      13.399  11.931  -1.141  1.00  1.03           C  
ATOM     75  OE1 GLU A   6      14.162  11.739  -2.057  1.00  1.03           O  
ATOM     76  OE2 GLU A   6      12.967  13.027  -0.854  1.00  1.03           O  
ATOM     77  H   GLU A   6      10.383   9.315  -0.916  1.00  1.03           H  
ATOM     78  HA  GLU A   6      12.285  10.238  -2.939  1.00  1.03           H  
ATOM     79 1HB  GLU A   6      12.651   8.661  -0.370  1.00  1.03           H  
ATOM     80 2HB  GLU A   6      13.968   9.234  -1.388  1.00  1.03           H  
ATOM     81 1HG  GLU A   6      11.960  10.944   0.078  1.00  1.03           H  
ATOM     82 2HG  GLU A   6      13.629  10.640   0.540  1.00  1.03           H  
ATOM     83  N   VAL A   7      11.125   7.322  -3.221  1.00  0.92           N  
ATOM     84  CA  VAL A   7      11.233   6.058  -3.954  1.00  0.92           C  
ATOM     85  C   VAL A   7      10.747   6.218  -5.391  1.00  0.92           C  
ATOM     86  O   VAL A   7       9.648   6.720  -5.638  1.00  0.92           O  
ATOM     87  CB  VAL A   7      10.427   4.941  -3.276  1.00  0.92           C  
ATOM     88  CG1 VAL A   7      10.509   3.657  -4.104  1.00  0.92           C  
ATOM     89  CG2 VAL A   7      10.955   4.713  -1.882  1.00  0.92           C  
ATOM     90  H   VAL A   7      10.216   7.601  -2.848  1.00  0.92           H  
ATOM     91  HA  VAL A   7      12.278   5.758  -3.971  1.00  0.92           H  
ATOM     92  HB  VAL A   7       9.388   5.242  -3.221  1.00  0.92           H  
ATOM     93 1HG1 VAL A   7       9.926   2.873  -3.626  1.00  0.92           H  
ATOM     94 2HG1 VAL A   7      10.108   3.848  -5.095  1.00  0.92           H  
ATOM     95 3HG1 VAL A   7      11.553   3.339  -4.185  1.00  0.92           H  
ATOM     96 1HG2 VAL A   7      10.380   3.932  -1.397  1.00  0.92           H  
ATOM     97 2HG2 VAL A   7      11.982   4.412  -1.939  1.00  0.92           H  
ATOM     98 3HG2 VAL A   7      10.876   5.632  -1.315  1.00  0.92           H  
ATOM     99  N   ARG A   8      11.562   5.770  -6.341  1.00  0.84           N  
ATOM    100  CA  ARG A   8      11.223   5.906  -7.754  1.00  0.84           C  
ATOM    101  C   ARG A   8      11.467   4.609  -8.533  1.00  0.84           C  
ATOM    102  O   ARG A   8      12.255   3.787  -8.105  1.00  0.84           O  
ATOM    103  CB  ARG A   8      12.071   7.018  -8.346  1.00  0.84           C  
ATOM    104  CG  ARG A   8      13.558   6.746  -8.314  1.00  0.84           C  
ATOM    105  CD  ARG A   8      14.334   7.896  -8.839  1.00  0.84           C  
ATOM    106  NE  ARG A   8      15.771   7.649  -8.823  1.00  0.84           N  
ATOM    107  CZ  ARG A   8      16.694   8.523  -9.279  1.00  0.84           C  
ATOM    108  NH1 ARG A   8      16.315   9.676  -9.787  1.00  0.84           N  
ATOM    109  NH2 ARG A   8      17.973   8.235  -9.226  1.00  0.84           N  
ATOM    110  H   ARG A   8      12.459   5.371  -6.059  1.00  0.84           H  
ATOM    111  HA  ARG A   8      10.186   6.200  -7.802  1.00  0.84           H  
ATOM    112 1HB  ARG A   8      11.796   7.190  -9.381  1.00  0.84           H  
ATOM    113 2HB  ARG A   8      11.891   7.943  -7.797  1.00  0.84           H  
ATOM    114 1HG  ARG A   8      13.875   6.547  -7.286  1.00  0.84           H  
ATOM    115 2HG  ARG A   8      13.771   5.872  -8.934  1.00  0.84           H  
ATOM    116 1HD  ARG A   8      14.032   8.093  -9.867  1.00  0.84           H  
ATOM    117 2HD  ARG A   8      14.133   8.772  -8.225  1.00  0.84           H  
ATOM    118  HE  ARG A   8      16.092   6.759  -8.422  1.00  0.84           H  
ATOM    119 1HH1 ARG A   8      15.333   9.908  -9.837  1.00  0.84           H  
ATOM    120 2HH1 ARG A   8      17.008  10.327 -10.132  1.00  0.84           H  
ATOM    121 1HH2 ARG A   8      18.283   7.355  -8.842  1.00  0.84           H  
ATOM    122 2HH2 ARG A   8      18.649   8.897  -9.575  1.00  0.84           H  
ATOM    123  N   PRO A   9      10.772   4.348  -9.649  1.00  0.79           N  
ATOM    124  CA  PRO A   9      10.984   3.191 -10.511  1.00  0.79           C  
ATOM    125  C   PRO A   9      12.399   3.090 -11.059  1.00  0.79           C  
ATOM    126  O   PRO A   9      13.013   4.102 -11.407  1.00  0.79           O  
ATOM    127  CB  PRO A   9       9.993   3.444 -11.650  1.00  0.79           C  
ATOM    128  CG  PRO A   9       8.914   4.308 -11.043  1.00  0.79           C  
ATOM    129  CD  PRO A   9       9.628   5.199 -10.057  1.00  0.79           C  
ATOM    130  HA  PRO A   9      10.724   2.273  -9.976  1.00  0.79           H  
ATOM    131 1HB  PRO A   9      10.509   3.931 -12.490  1.00  0.79           H  
ATOM    132 2HB  PRO A   9       9.611   2.484 -12.026  1.00  0.79           H  
ATOM    133 1HG  PRO A   9       8.401   4.879 -11.834  1.00  0.79           H  
ATOM    134 2HG  PRO A   9       8.149   3.676 -10.565  1.00  0.79           H  
ATOM    135 1HD  PRO A   9       9.968   6.127 -10.534  1.00  0.79           H  
ATOM    136 2HD  PRO A   9       8.922   5.371  -9.238  1.00  0.79           H  
ATOM    137  N   GLY A  10      12.874   1.853 -11.205  1.00  0.76           N  
ATOM    138  CA  GLY A  10      14.182   1.561 -11.775  1.00  0.76           C  
ATOM    139  C   GLY A  10      15.159   1.069 -10.724  1.00  0.76           C  
ATOM    140  O   GLY A  10      14.917   1.193  -9.529  1.00  0.76           O  
ATOM    141  H   GLY A  10      12.338   1.061 -10.865  1.00  0.76           H  
ATOM    142 1HA  GLY A  10      14.073   0.802 -12.550  1.00  0.76           H  
ATOM    143 2HA  GLY A  10      14.582   2.454 -12.252  1.00  0.76           H  
ATOM    144  N   LYS A  11      16.273   0.521 -11.174  1.00  0.75           N  
ATOM    145  CA  LYS A  11      17.304   0.031 -10.270  1.00  0.75           C  
ATOM    146  C   LYS A  11      18.227   1.181  -9.894  1.00  0.75           C  
ATOM    147  O   LYS A  11      18.281   2.183 -10.609  1.00  0.75           O  
ATOM    148  CB  LYS A  11      18.085  -1.105 -10.918  1.00  0.75           C  
ATOM    149  CG  LYS A  11      17.240  -2.349 -11.202  1.00  0.75           C  
ATOM    150  CD  LYS A  11      18.076  -3.464 -11.810  1.00  0.75           C  
ATOM    151  CE  LYS A  11      17.235  -4.710 -12.082  1.00  0.75           C  
ATOM    152  NZ  LYS A  11      18.049  -5.803 -12.685  1.00  0.75           N  
ATOM    153  H   LYS A  11      16.412   0.444 -12.170  1.00  0.75           H  
ATOM    154  HA  LYS A  11      16.835  -0.330  -9.361  1.00  0.75           H  
ATOM    155 1HB  LYS A  11      18.522  -0.763 -11.855  1.00  0.75           H  
ATOM    156 2HB  LYS A  11      18.906  -1.397 -10.261  1.00  0.75           H  
ATOM    157 1HG  LYS A  11      16.788  -2.704 -10.279  1.00  0.75           H  
ATOM    158 2HG  LYS A  11      16.439  -2.090 -11.893  1.00  0.75           H  
ATOM    159 1HD  LYS A  11      18.512  -3.120 -12.749  1.00  0.75           H  
ATOM    160 2HD  LYS A  11      18.885  -3.724 -11.128  1.00  0.75           H  
ATOM    161 1HE  LYS A  11      16.804  -5.063 -11.146  1.00  0.75           H  
ATOM    162 2HE  LYS A  11      16.427  -4.454 -12.768  1.00  0.75           H  
ATOM    163 1HZ  LYS A  11      17.463  -6.608 -12.851  1.00  0.75           H  
ATOM    164 2HZ  LYS A  11      18.444  -5.486 -13.560  1.00  0.75           H  
ATOM    165 3HZ  LYS A  11      18.795  -6.055 -12.052  1.00  0.75           H  
ATOM    166  N   CYS A  12      18.970   1.045  -8.800  1.00  0.73           N  
ATOM    167  CA  CYS A  12      19.895   2.109  -8.414  1.00  0.73           C  
ATOM    168  C   CYS A  12      20.902   2.449  -9.522  1.00  0.73           C  
ATOM    169  O   CYS A  12      21.436   1.550 -10.161  1.00  0.73           O  
ATOM    170  CB  CYS A  12      20.675   1.717  -7.170  1.00  0.73           C  
ATOM    171  SG  CYS A  12      19.666   1.636  -5.703  1.00  0.73           S  
ATOM    172  H   CYS A  12      18.871   0.225  -8.204  1.00  0.73           H  
ATOM    173  HA  CYS A  12      19.293   2.974  -8.162  1.00  0.73           H  
ATOM    174 1HB  CYS A  12      21.130   0.737  -7.321  1.00  0.73           H  
ATOM    175 2HB  CYS A  12      21.480   2.434  -7.000  1.00  0.73           H  
ATOM    176  N   PRO A  13      21.194   3.756  -9.762  1.00  0.72           N  
ATOM    177  CA  PRO A  13      22.174   4.261 -10.721  1.00  0.72           C  
ATOM    178  C   PRO A  13      23.582   3.743 -10.471  1.00  0.72           C  
ATOM    179  O   PRO A  13      23.979   3.529  -9.325  1.00  0.72           O  
ATOM    180  CB  PRO A  13      22.152   5.780 -10.470  1.00  0.72           C  
ATOM    181  CG  PRO A  13      20.798   6.060  -9.894  1.00  0.72           C  
ATOM    182  CD  PRO A  13      20.441   4.842  -9.070  1.00  0.72           C  
ATOM    183  HA  PRO A  13      21.840   4.020 -11.743  1.00  0.72           H  
ATOM    184 1HB  PRO A  13      22.977   6.056  -9.789  1.00  0.72           H  
ATOM    185 2HB  PRO A  13      22.334   6.319 -11.412  1.00  0.72           H  
ATOM    186 1HG  PRO A  13      20.838   6.984  -9.298  1.00  0.72           H  
ATOM    187 2HG  PRO A  13      20.081   6.240 -10.708  1.00  0.72           H  
ATOM    188 1HD  PRO A  13      20.742   4.938  -8.016  1.00  0.72           H  
ATOM    189 2HD  PRO A  13      19.353   4.732  -9.203  1.00  0.72           H  
ATOM    190  N   LYS A  14      24.352   3.578 -11.542  1.00  0.71           N  
ATOM    191  CA  LYS A  14      25.746   3.172 -11.405  1.00  0.71           C  
ATOM    192  C   LYS A  14      26.567   4.373 -10.959  1.00  0.71           C  
ATOM    193  O   LYS A  14      26.512   5.431 -11.585  1.00  0.71           O  
ATOM    194  CB  LYS A  14      26.295   2.614 -12.716  1.00  0.71           C  
ATOM    195  CG  LYS A  14      27.725   2.094 -12.627  1.00  0.71           C  
ATOM    196  CD  LYS A  14      28.182   1.494 -13.951  1.00  0.71           C  
ATOM    197  CE  LYS A  14      29.609   0.985 -13.860  1.00  0.71           C  
ATOM    198  NZ  LYS A  14      30.076   0.402 -15.147  1.00  0.71           N  
ATOM    199  H   LYS A  14      23.974   3.746 -12.463  1.00  0.71           H  
ATOM    200  HA  LYS A  14      25.818   2.404 -10.633  1.00  0.71           H  
ATOM    201 1HB  LYS A  14      25.662   1.794 -13.057  1.00  0.71           H  
ATOM    202 2HB  LYS A  14      26.270   3.389 -13.481  1.00  0.71           H  
ATOM    203 1HG  LYS A  14      28.394   2.915 -12.358  1.00  0.71           H  
ATOM    204 2HG  LYS A  14      27.788   1.333 -11.849  1.00  0.71           H  
ATOM    205 1HD  LYS A  14      27.526   0.665 -14.221  1.00  0.71           H  
ATOM    206 2HD  LYS A  14      28.123   2.251 -14.733  1.00  0.71           H  
ATOM    207 1HE  LYS A  14      30.264   1.812 -13.585  1.00  0.71           H  
ATOM    208 2HE  LYS A  14      29.665   0.220 -13.085  1.00  0.71           H  
ATOM    209 1HZ  LYS A  14      31.026   0.076 -15.043  1.00  0.71           H  
ATOM    210 2HZ  LYS A  14      29.480  -0.373 -15.402  1.00  0.71           H  
ATOM    211 3HZ  LYS A  14      30.039   1.107 -15.870  1.00  0.71           H  
ATOM    212  N   VAL A  15      27.305   4.207  -9.867  1.00  0.71           N  
ATOM    213  CA  VAL A  15      28.093   5.285  -9.281  1.00  0.71           C  
ATOM    214  C   VAL A  15      29.587   4.991  -9.188  1.00  0.71           C  
ATOM    215  O   VAL A  15      30.002   3.887  -8.829  1.00  0.71           O  
ATOM    216  CB  VAL A  15      27.486   5.677  -7.920  1.00  0.71           C  
ATOM    217  CG1 VAL A  15      28.324   6.672  -7.233  1.00  0.71           C  
ATOM    218  CG2 VAL A  15      26.118   6.304  -8.198  1.00  0.71           C  
ATOM    219  H   VAL A  15      27.298   3.304  -9.415  1.00  0.71           H  
ATOM    220  HA  VAL A  15      27.982   6.159  -9.926  1.00  0.71           H  
ATOM    221  HB  VAL A  15      27.388   4.806  -7.276  1.00  0.71           H  
ATOM    222 1HG1 VAL A  15      27.863   6.965  -6.292  1.00  0.71           H  
ATOM    223 2HG1 VAL A  15      29.297   6.252  -7.034  1.00  0.71           H  
ATOM    224 3HG1 VAL A  15      28.418   7.521  -7.877  1.00  0.71           H  
ATOM    225 1HG2 VAL A  15      25.675   6.617  -7.295  1.00  0.71           H  
ATOM    226 2HG2 VAL A  15      26.234   7.165  -8.841  1.00  0.71           H  
ATOM    227 3HG2 VAL A  15      25.464   5.589  -8.684  1.00  0.71           H  
ATOM    228  N   LYS A  16      30.382   5.990  -9.575  1.00  0.72           N  
ATOM    229  CA  LYS A  16      31.837   5.932  -9.579  1.00  0.72           C  
ATOM    230  C   LYS A  16      32.373   6.111  -8.172  1.00  0.72           C  
ATOM    231  O   LYS A  16      31.685   6.633  -7.298  1.00  0.72           O  
ATOM    232  CB  LYS A  16      32.411   7.015 -10.495  1.00  0.72           C  
ATOM    233  CG  LYS A  16      32.057   6.852 -11.968  1.00  0.72           C  
ATOM    234  CD  LYS A  16      32.653   7.976 -12.801  1.00  0.72           C  
ATOM    235  CE  LYS A  16      32.299   7.828 -14.271  1.00  0.72           C  
ATOM    236  NZ  LYS A  16      32.858   8.938 -15.088  1.00  0.72           N  
ATOM    237  H   LYS A  16      29.954   6.862  -9.878  1.00  0.72           H  
ATOM    238  HA  LYS A  16      32.150   4.952  -9.940  1.00  0.72           H  
ATOM    239 1HB  LYS A  16      32.059   7.990 -10.167  1.00  0.72           H  
ATOM    240 2HB  LYS A  16      33.498   7.019 -10.410  1.00  0.72           H  
ATOM    241 1HG  LYS A  16      32.432   5.896 -12.333  1.00  0.72           H  
ATOM    242 2HG  LYS A  16      30.971   6.865 -12.080  1.00  0.72           H  
ATOM    243 1HD  LYS A  16      32.266   8.934 -12.440  1.00  0.72           H  
ATOM    244 2HD  LYS A  16      33.736   7.976 -12.694  1.00  0.72           H  
ATOM    245 1HE  LYS A  16      32.695   6.883 -14.640  1.00  0.72           H  
ATOM    246 2HE  LYS A  16      31.213   7.823 -14.378  1.00  0.72           H  
ATOM    247 1HZ  LYS A  16      32.603   8.807 -16.056  1.00  0.72           H  
ATOM    248 2HZ  LYS A  16      32.484   9.821 -14.756  1.00  0.72           H  
ATOM    249 3HZ  LYS A  16      33.864   8.946 -15.003  1.00  0.72           H  
ATOM    250  N   VAL A  17      33.598   5.671  -7.953  1.00  0.74           N  
ATOM    251  CA  VAL A  17      34.205   5.755  -6.635  1.00  0.74           C  
ATOM    252  C   VAL A  17      35.581   6.398  -6.705  1.00  0.74           C  
ATOM    253  O   VAL A  17      36.308   6.191  -7.679  1.00  0.74           O  
ATOM    254  CB  VAL A  17      34.325   4.335  -6.092  1.00  0.74           C  
ATOM    255  CG1 VAL A  17      35.255   3.560  -6.949  1.00  0.74           C  
ATOM    256  CG2 VAL A  17      34.791   4.332  -4.708  1.00  0.74           C  
ATOM    257  H   VAL A  17      34.119   5.253  -8.711  1.00  0.74           H  
ATOM    258  HA  VAL A  17      33.567   6.350  -5.980  1.00  0.74           H  
ATOM    259  HB  VAL A  17      33.354   3.855  -6.149  1.00  0.74           H  
ATOM    260 1HG1 VAL A  17      35.310   2.571  -6.564  1.00  0.74           H  
ATOM    261 2HG1 VAL A  17      34.892   3.543  -7.974  1.00  0.74           H  
ATOM    262 3HG1 VAL A  17      36.246   4.022  -6.913  1.00  0.74           H  
ATOM    263 1HG2 VAL A  17      34.849   3.302  -4.384  1.00  0.74           H  
ATOM    264 2HG2 VAL A  17      35.777   4.784  -4.648  1.00  0.74           H  
ATOM    265 3HG2 VAL A  17      34.107   4.879  -4.073  1.00  0.74           H  
ATOM    266  N   HIS A  18      35.927   7.196  -5.694  1.00  0.77           N  
ATOM    267  CA  HIS A  18      37.237   7.836  -5.645  1.00  0.77           C  
ATOM    268  C   HIS A  18      38.352   6.772  -5.646  1.00  0.77           C  
ATOM    269  O   HIS A  18      38.409   5.978  -4.715  1.00  0.77           O  
ATOM    270  CB  HIS A  18      37.362   8.649  -4.352  1.00  0.77           C  
ATOM    271  CG  HIS A  18      38.624   9.432  -4.254  1.00  0.77           C  
ATOM    272  ND1 HIS A  18      38.869  10.554  -5.015  1.00  0.77           N  
ATOM    273  CD2 HIS A  18      39.718   9.252  -3.484  1.00  0.77           C  
ATOM    274  CE1 HIS A  18      40.062  11.031  -4.716  1.00  0.77           C  
ATOM    275  NE2 HIS A  18      40.603  10.256  -3.792  1.00  0.77           N  
ATOM    276  H   HIS A  18      35.266   7.334  -4.929  1.00  0.77           H  
ATOM    277  HA  HIS A  18      37.328   8.524  -6.471  1.00  0.77           H  
ATOM    278 1HB  HIS A  18      36.524   9.336  -4.278  1.00  0.77           H  
ATOM    279 2HB  HIS A  18      37.300   7.977  -3.494  1.00  0.77           H  
ATOM    280  HD1 HIS A  18      38.248  10.966  -5.692  1.00  0.77           H  
ATOM    281  HD2 HIS A  18      39.973   8.510  -2.739  1.00  0.77           H  
ATOM    282  HE1 HIS A  18      40.439  11.926  -5.212  1.00  0.77           H  
ATOM    283  N   PRO A  19      39.289   6.771  -6.622  1.00  0.81           N  
ATOM    284  CA  PRO A  19      40.400   5.829  -6.747  1.00  0.81           C  
ATOM    285  C   PRO A  19      41.305   5.710  -5.521  1.00  0.81           C  
ATOM    286  O   PRO A  19      41.457   4.637  -4.931  1.00  0.81           O  
ATOM    287  CB  PRO A  19      41.189   6.427  -7.922  1.00  0.81           C  
ATOM    288  CG  PRO A  19      40.148   7.103  -8.757  1.00  0.81           C  
ATOM    289  CD  PRO A  19      39.205   7.727  -7.753  1.00  0.81           C  
ATOM    290  HA  PRO A  19      39.993   4.845  -7.015  1.00  0.81           H  
ATOM    291 1HB  PRO A  19      41.964   7.116  -7.566  1.00  0.81           H  
ATOM    292 2HB  PRO A  19      41.710   5.623  -8.463  1.00  0.81           H  
ATOM    293 1HG  PRO A  19      40.614   7.846  -9.421  1.00  0.81           H  
ATOM    294 2HG  PRO A  19      39.644   6.368  -9.403  1.00  0.81           H  
ATOM    295 1HD  PRO A  19      39.540   8.730  -7.450  1.00  0.81           H  
ATOM    296 2HD  PRO A  19      38.210   7.724  -8.218  1.00  0.81           H  
ATOM    297  N   ASN A  20      41.910   6.824  -5.113  1.00  0.85           N  
ATOM    298  CA  ASN A  20      42.924   6.790  -4.059  1.00  0.85           C  
ATOM    299  C   ASN A  20      42.322   6.901  -2.669  1.00  0.85           C  
ATOM    300  O   ASN A  20      42.615   7.812  -1.884  1.00  0.85           O  
ATOM    301  CB  ASN A  20      43.940   7.876  -4.311  1.00  0.85           C  
ATOM    302  CG  ASN A  20      44.696   7.645  -5.590  1.00  0.85           C  
ATOM    303  OD1 ASN A  20      45.077   6.511  -5.906  1.00  0.85           O  
ATOM    304  ND2 ASN A  20      44.920   8.694  -6.336  1.00  0.85           N  
ATOM    305  H   ASN A  20      41.713   7.705  -5.567  1.00  0.85           H  
ATOM    306  HA  ASN A  20      43.434   5.827  -4.108  1.00  0.85           H  
ATOM    307 1HB  ASN A  20      43.430   8.841  -4.367  1.00  0.85           H  
ATOM    308 2HB  ASN A  20      44.644   7.921  -3.481  1.00  0.85           H  
ATOM    309 1HD2 ASN A  20      45.420   8.599  -7.198  1.00  0.85           H  
ATOM    310 2HD2 ASN A  20      44.595   9.594  -6.043  1.00  0.85           H  
ATOM    311  N   PHE A  21      41.481   5.944  -2.361  1.00  0.88           N  
ATOM    312  CA  PHE A  21      40.761   5.961  -1.111  1.00  0.88           C  
ATOM    313  C   PHE A  21      41.484   5.385   0.086  1.00  0.88           C  
ATOM    314  O   PHE A  21      41.305   4.220   0.462  1.00  0.88           O  
ATOM    315  CB  PHE A  21      39.464   5.223  -1.287  1.00  0.88           C  
ATOM    316  CG  PHE A  21      38.672   5.252  -0.136  1.00  0.88           C  
ATOM    317  CD1 PHE A  21      37.969   6.339   0.210  1.00  0.88           C  
ATOM    318  CD2 PHE A  21      38.631   4.144   0.654  1.00  0.88           C  
ATOM    319  CE1 PHE A  21      37.233   6.313   1.341  1.00  0.88           C  
ATOM    320  CE2 PHE A  21      37.893   4.132   1.754  1.00  0.88           C  
ATOM    321  CZ  PHE A  21      37.194   5.227   2.111  1.00  0.88           C  
ATOM    322  H   PHE A  21      41.326   5.214  -3.059  1.00  0.88           H  
ATOM    323  HA  PHE A  21      40.531   7.002  -0.878  1.00  0.88           H  
ATOM    324 1HB  PHE A  21      38.896   5.661  -2.115  1.00  0.88           H  
ATOM    325 2HB  PHE A  21      39.664   4.195  -1.541  1.00  0.88           H  
ATOM    326  HD1 PHE A  21      38.003   7.231  -0.416  1.00  0.88           H  
ATOM    327  HD2 PHE A  21      39.205   3.263   0.368  1.00  0.88           H  
ATOM    328  HE1 PHE A  21      36.674   7.184   1.641  1.00  0.88           H  
ATOM    329  HE2 PHE A  21      37.866   3.250   2.347  1.00  0.88           H  
ATOM    330  HZ  PHE A  21      36.601   5.243   3.014  1.00  0.88           H  
ATOM    331  N   ASP A  22      42.239   6.224   0.763  1.00  0.90           N  
ATOM    332  CA  ASP A  22      42.927   5.715   1.934  1.00  0.90           C  
ATOM    333  C   ASP A  22      42.026   5.795   3.137  1.00  0.90           C  
ATOM    334  O   ASP A  22      42.051   6.761   3.895  1.00  0.90           O  
ATOM    335  CB  ASP A  22      44.225   6.442   2.209  1.00  0.90           C  
ATOM    336  CG  ASP A  22      45.022   5.850   3.421  1.00  0.90           C  
ATOM    337  OD1 ASP A  22      44.473   5.114   4.258  1.00  0.90           O  
ATOM    338  OD2 ASP A  22      46.212   6.152   3.481  1.00  0.90           O  
ATOM    339  H   ASP A  22      42.370   7.173   0.399  1.00  0.90           H  
ATOM    340  HA  ASP A  22      43.172   4.666   1.763  1.00  0.90           H  
ATOM    341 1HB  ASP A  22      44.853   6.411   1.318  1.00  0.90           H  
ATOM    342 2HB  ASP A  22      44.004   7.491   2.412  1.00  0.90           H  
ATOM    343  N   LEU A  23      41.301   4.716   3.355  1.00  0.91           N  
ATOM    344  CA  LEU A  23      40.298   4.594   4.407  1.00  0.91           C  
ATOM    345  C   LEU A  23      40.786   5.123   5.763  1.00  0.91           C  
ATOM    346  O   LEU A  23      40.027   5.761   6.494  1.00  0.91           O  
ATOM    347  CB  LEU A  23      39.866   3.101   4.477  1.00  0.91           C  
ATOM    348  CG  LEU A  23      38.768   2.636   5.482  1.00  0.91           C  
ATOM    349  CD1 LEU A  23      37.458   3.414   5.299  1.00  0.91           C  
ATOM    350  CD2 LEU A  23      38.463   1.167   5.211  1.00  0.91           C  
ATOM    351  H   LEU A  23      41.388   3.988   2.646  1.00  0.91           H  
ATOM    352  HA  LEU A  23      39.431   5.175   4.109  1.00  0.91           H  
ATOM    353 1HB  LEU A  23      39.601   2.763   3.497  1.00  0.91           H  
ATOM    354 2HB  LEU A  23      40.759   2.543   4.757  1.00  0.91           H  
ATOM    355  HG  LEU A  23      39.124   2.736   6.460  1.00  0.91           H  
ATOM    356 1HD1 LEU A  23      36.712   3.049   6.001  1.00  0.91           H  
ATOM    357 2HD1 LEU A  23      37.635   4.476   5.479  1.00  0.91           H  
ATOM    358 3HD1 LEU A  23      37.085   3.275   4.319  1.00  0.91           H  
ATOM    359 1HD2 LEU A  23      37.699   0.832   5.895  1.00  0.91           H  
ATOM    360 2HD2 LEU A  23      38.098   1.054   4.189  1.00  0.91           H  
ATOM    361 3HD2 LEU A  23      39.365   0.564   5.342  1.00  0.91           H  
ATOM    362  N   ALA A  24      42.043   4.872   6.124  1.00  0.90           N  
ATOM    363  CA  ALA A  24      42.533   5.245   7.454  1.00  0.90           C  
ATOM    364  C   ALA A  24      42.489   6.757   7.697  1.00  0.90           C  
ATOM    365  O   ALA A  24      42.367   7.218   8.834  1.00  0.90           O  
ATOM    366  CB  ALA A  24      43.943   4.738   7.652  1.00  0.90           C  
ATOM    367  H   ALA A  24      42.707   4.487   5.439  1.00  0.90           H  
ATOM    368  HA  ALA A  24      41.890   4.767   8.190  1.00  0.90           H  
ATOM    369 1HB  ALA A  24      44.283   4.985   8.657  1.00  0.90           H  
ATOM    370 2HB  ALA A  24      43.962   3.658   7.516  1.00  0.90           H  
ATOM    371 3HB  ALA A  24      44.598   5.211   6.914  1.00  0.90           H  
ATOM    372  N   LYS A  25      42.598   7.537   6.628  1.00  0.88           N  
ATOM    373  CA  LYS A  25      42.705   8.984   6.727  1.00  0.88           C  
ATOM    374  C   LYS A  25      41.363   9.677   6.862  1.00  0.88           C  
ATOM    375  O   LYS A  25      41.293  10.903   6.955  1.00  0.88           O  
ATOM    376  CB  LYS A  25      43.498   9.525   5.551  1.00  0.88           C  
ATOM    377  CG  LYS A  25      44.964   9.110   5.563  1.00  0.88           C  
ATOM    378  CD  LYS A  25      45.738   9.698   4.389  1.00  0.88           C  
ATOM    379  CE  LYS A  25      47.241   9.406   4.518  1.00  0.88           C  
ATOM    380  NZ  LYS A  25      47.533   7.936   4.475  1.00  0.88           N  
ATOM    381  H   LYS A  25      42.615   7.113   5.699  1.00  0.88           H  
ATOM    382  HA  LYS A  25      43.272   9.212   7.629  1.00  0.88           H  
ATOM    383 1HB  LYS A  25      43.082   9.111   4.643  1.00  0.88           H  
ATOM    384 2HB  LYS A  25      43.427  10.609   5.504  1.00  0.88           H  
ATOM    385 1HG  LYS A  25      45.426   9.427   6.496  1.00  0.88           H  
ATOM    386 2HG  LYS A  25      45.022   8.020   5.502  1.00  0.88           H  
ATOM    387 1HD  LYS A  25      45.372   9.255   3.462  1.00  0.88           H  
ATOM    388 2HD  LYS A  25      45.581  10.775   4.343  1.00  0.88           H  
ATOM    389 1HE  LYS A  25      47.765   9.891   3.697  1.00  0.88           H  
ATOM    390 2HE  LYS A  25      47.604   9.811   5.461  1.00  0.88           H  
ATOM    391 1HZ  LYS A  25      48.514   7.766   4.555  1.00  0.88           H  
ATOM    392 2HZ  LYS A  25      47.055   7.456   5.223  1.00  0.88           H  
ATOM    393 3HZ  LYS A  25      47.196   7.520   3.595  1.00  0.88           H  
ATOM    394  N   PHE A  26      40.290   8.895   6.909  1.00  0.85           N  
ATOM    395  CA  PHE A  26      38.974   9.463   7.123  1.00  0.85           C  
ATOM    396  C   PHE A  26      38.637   9.405   8.606  1.00  0.85           C  
ATOM    397  O   PHE A  26      37.560   9.817   9.030  1.00  0.85           O  
ATOM    398  CB  PHE A  26      37.943   8.709   6.315  1.00  0.85           C  
ATOM    399  CG  PHE A  26      38.115   8.911   4.880  1.00  0.85           C  
ATOM    400  CD1 PHE A  26      38.961   8.107   4.206  1.00  0.85           C  
ATOM    401  CD2 PHE A  26      37.423   9.890   4.191  1.00  0.85           C  
ATOM    402  CE1 PHE A  26      39.145   8.239   2.891  1.00  0.85           C  
ATOM    403  CE2 PHE A  26      37.600  10.032   2.849  1.00  0.85           C  
ATOM    404  CZ  PHE A  26      38.472   9.192   2.200  1.00  0.85           C  
ATOM    405  H   PHE A  26      40.378   7.879   6.806  1.00  0.85           H  
ATOM    406  HA  PHE A  26      38.979  10.505   6.806  1.00  0.85           H  
ATOM    407 1HB  PHE A  26      38.028   7.638   6.525  1.00  0.85           H  
ATOM    408 2HB  PHE A  26      36.940   9.031   6.598  1.00  0.85           H  
ATOM    409  HD1 PHE A  26      39.496   7.356   4.748  1.00  0.85           H  
ATOM    410  HD2 PHE A  26      36.733  10.541   4.725  1.00  0.85           H  
ATOM    411  HE1 PHE A  26      39.833   7.571   2.370  1.00  0.85           H  
ATOM    412  HE2 PHE A  26      37.055  10.795   2.305  1.00  0.85           H  
ATOM    413  HZ  PHE A  26      38.630   9.261   1.140  1.00  0.85           H  
ATOM    414  N   ALA A  27      39.590   8.947   9.411  1.00  0.81           N  
ATOM    415  CA  ALA A  27      39.392   8.868  10.842  1.00  0.81           C  
ATOM    416  C   ALA A  27      39.169  10.236  11.460  1.00  0.81           C  
ATOM    417  O   ALA A  27      39.625  11.269  10.947  1.00  0.81           O  
ATOM    418  CB  ALA A  27      40.577   8.208  11.508  1.00  0.81           C  
ATOM    419  H   ALA A  27      40.477   8.604   9.037  1.00  0.81           H  
ATOM    420  HA  ALA A  27      38.500   8.280  11.021  1.00  0.81           H  
ATOM    421 1HB  ALA A  27      40.389   8.134  12.579  1.00  0.81           H  
ATOM    422 2HB  ALA A  27      40.739   7.221  11.104  1.00  0.81           H  
ATOM    423 3HB  ALA A  27      41.466   8.809  11.333  1.00  0.81           H  
ATOM    424  N   GLY A  28      38.454  10.234  12.574  1.00  0.77           N  
ATOM    425  CA  GLY A  28      38.195  11.433  13.345  1.00  0.77           C  
ATOM    426  C   GLY A  28      36.809  11.995  13.106  1.00  0.77           C  
ATOM    427  O   GLY A  28      35.888  11.292  12.683  1.00  0.77           O  
ATOM    428  H   GLY A  28      38.096   9.348  12.912  1.00  0.77           H  
ATOM    429 1HA  GLY A  28      38.310  11.202  14.405  1.00  0.77           H  
ATOM    430 2HA  GLY A  28      38.942  12.187  13.105  1.00  0.77           H  
ATOM    431  N   LYS A  29      36.646  13.252  13.478  1.00  0.74           N  
ATOM    432  CA  LYS A  29      35.343  13.885  13.453  1.00  0.74           C  
ATOM    433  C   LYS A  29      34.964  14.497  12.105  1.00  0.74           C  
ATOM    434  O   LYS A  29      35.791  15.141  11.442  1.00  0.74           O  
ATOM    435  CB  LYS A  29      35.315  14.948  14.540  1.00  0.74           C  
ATOM    436  CG  LYS A  29      35.401  14.367  15.960  1.00  0.74           C  
ATOM    437  CD  LYS A  29      35.300  15.449  17.031  1.00  0.74           C  
ATOM    438  CE  LYS A  29      35.341  14.843  18.427  1.00  0.74           C  
ATOM    439  NZ  LYS A  29      35.222  15.882  19.489  1.00  0.74           N  
ATOM    440  H   LYS A  29      37.443  13.777  13.809  1.00  0.74           H  
ATOM    441  HA  LYS A  29      34.595  13.132  13.694  1.00  0.74           H  
ATOM    442 1HB  LYS A  29      36.171  15.605  14.411  1.00  0.74           H  
ATOM    443 2HB  LYS A  29      34.439  15.559  14.432  1.00  0.74           H  
ATOM    444 1HG  LYS A  29      34.598  13.645  16.100  1.00  0.74           H  
ATOM    445 2HG  LYS A  29      36.348  13.843  16.077  1.00  0.74           H  
ATOM    446 1HD  LYS A  29      36.130  16.147  16.922  1.00  0.74           H  
ATOM    447 2HD  LYS A  29      34.367  16.000  16.911  1.00  0.74           H  
ATOM    448 1HE  LYS A  29      34.518  14.134  18.528  1.00  0.74           H  
ATOM    449 2HE  LYS A  29      36.283  14.310  18.555  1.00  0.74           H  
ATOM    450 1HZ  LYS A  29      35.250  15.441  20.398  1.00  0.74           H  
ATOM    451 2HZ  LYS A  29      35.985  16.538  19.409  1.00  0.74           H  
ATOM    452 3HZ  LYS A  29      34.341  16.370  19.380  1.00  0.74           H  
ATOM    453  N   TRP A  30      33.696  14.292  11.738  1.00  0.71           N  
ATOM    454  CA  TRP A  30      33.061  14.871  10.555  1.00  0.71           C  
ATOM    455  C   TRP A  30      31.658  15.410  10.872  1.00  0.71           C  
ATOM    456  O   TRP A  30      30.916  14.837  11.665  1.00  0.71           O  
ATOM    457  CB  TRP A  30      32.897  13.848   9.437  1.00  0.71           C  
ATOM    458  CG  TRP A  30      34.131  13.269   8.828  1.00  0.71           C  
ATOM    459  CD1 TRP A  30      34.843  12.206   9.252  1.00  0.71           C  
ATOM    460  CD2 TRP A  30      34.775  13.724   7.639  1.00  0.71           C  
ATOM    461  NE1 TRP A  30      35.865  11.951   8.392  1.00  0.71           N  
ATOM    462  CE2 TRP A  30      35.841  12.871   7.398  1.00  0.71           C  
ATOM    463  CE3 TRP A  30      34.536  14.754   6.783  1.00  0.71           C  
ATOM    464  CZ2 TRP A  30      36.668  13.029   6.304  1.00  0.71           C  
ATOM    465  CZ3 TRP A  30      35.346  14.926   5.713  1.00  0.71           C  
ATOM    466  CH2 TRP A  30      36.390  14.092   5.462  1.00  0.71           C  
ATOM    467  H   TRP A  30      33.130  13.689  12.335  1.00  0.71           H  
ATOM    468  HA  TRP A  30      33.674  15.699  10.198  1.00  0.71           H  
ATOM    469 1HB  TRP A  30      32.300  13.018   9.812  1.00  0.71           H  
ATOM    470 2HB  TRP A  30      32.320  14.312   8.634  1.00  0.71           H  
ATOM    471  HD1 TRP A  30      34.627  11.637  10.132  1.00  0.71           H  
ATOM    472  HE1 TRP A  30      36.533  11.178   8.503  1.00  0.71           H  
ATOM    473  HE3 TRP A  30      33.714  15.423   6.968  1.00  0.71           H  
ATOM    474  HZ2 TRP A  30      37.511  12.369   6.104  1.00  0.71           H  
ATOM    475  HZ3 TRP A  30      35.134  15.743   5.079  1.00  0.71           H  
ATOM    476  HH2 TRP A  30      37.020  14.269   4.584  1.00  0.71           H  
ATOM    477  N   TYR A  31      31.238  16.440  10.167  1.00  0.69           N  
ATOM    478  CA  TYR A  31      29.890  16.983  10.300  1.00  0.69           C  
ATOM    479  C   TYR A  31      29.164  16.725   8.995  1.00  0.69           C  
ATOM    480  O   TYR A  31      29.799  16.705   7.943  1.00  0.69           O  
ATOM    481  CB  TYR A  31      29.969  18.491  10.548  1.00  0.69           C  
ATOM    482  CG  TYR A  31      30.666  18.857  11.817  1.00  0.69           C  
ATOM    483  CD1 TYR A  31      32.050  18.872  11.830  1.00  0.69           C  
ATOM    484  CD2 TYR A  31      29.954  19.202  12.948  1.00  0.69           C  
ATOM    485  CE1 TYR A  31      32.728  19.206  12.970  1.00  0.69           C  
ATOM    486  CE2 TYR A  31      30.639  19.553  14.100  1.00  0.69           C  
ATOM    487  CZ  TYR A  31      32.019  19.549  14.113  1.00  0.69           C  
ATOM    488  OH  TYR A  31      32.701  19.889  15.259  1.00  0.69           O  
ATOM    489  H   TYR A  31      31.882  16.888   9.532  1.00  0.69           H  
ATOM    490  HA  TYR A  31      29.358  16.489  11.107  1.00  0.69           H  
ATOM    491 1HB  TYR A  31      30.503  18.969   9.718  1.00  0.69           H  
ATOM    492 2HB  TYR A  31      28.962  18.908  10.575  1.00  0.69           H  
ATOM    493  HD1 TYR A  31      32.605  18.608  10.928  1.00  0.69           H  
ATOM    494  HD2 TYR A  31      28.864  19.199  12.931  1.00  0.69           H  
ATOM    495  HE1 TYR A  31      33.820  19.207  12.970  1.00  0.69           H  
ATOM    496  HE2 TYR A  31      30.097  19.828  14.999  1.00  0.69           H  
ATOM    497  HH  TYR A  31      33.647  19.816  15.098  1.00  0.69           H  
ATOM    498  N   VAL A  32      27.851  16.541   9.021  1.00  0.68           N  
ATOM    499  CA  VAL A  32      27.168  16.421   7.729  1.00  0.68           C  
ATOM    500  C   VAL A  32      26.526  17.761   7.440  1.00  0.68           C  
ATOM    501  O   VAL A  32      25.845  18.323   8.298  1.00  0.68           O  
ATOM    502  CB  VAL A  32      26.106  15.306   7.688  1.00  0.68           C  
ATOM    503  CG1 VAL A  32      25.449  15.276   6.315  1.00  0.68           C  
ATOM    504  CG2 VAL A  32      26.724  13.968   8.039  1.00  0.68           C  
ATOM    505  H   VAL A  32      27.350  16.522   9.913  1.00  0.68           H  
ATOM    506  HA  VAL A  32      27.889  16.209   6.947  1.00  0.68           H  
ATOM    507  HB  VAL A  32      25.365  15.540   8.325  1.00  0.68           H  
ATOM    508 1HG1 VAL A  32      24.684  14.531   6.316  1.00  0.68           H  
ATOM    509 2HG1 VAL A  32      25.003  16.235   6.091  1.00  0.68           H  
ATOM    510 3HG1 VAL A  32      26.194  15.043   5.552  1.00  0.68           H  
ATOM    511 1HG2 VAL A  32      25.955  13.197   8.014  1.00  0.68           H  
ATOM    512 2HG2 VAL A  32      27.492  13.735   7.318  1.00  0.68           H  
ATOM    513 3HG2 VAL A  32      27.158  14.018   9.038  1.00  0.68           H  
ATOM    514  N   VAL A  33      26.797  18.309   6.265  1.00  0.69           N  
ATOM    515  CA  VAL A  33      26.219  19.593   5.907  1.00  0.69           C  
ATOM    516  C   VAL A  33      25.007  19.478   5.006  1.00  0.69           C  
ATOM    517  O   VAL A  33      24.093  20.297   5.093  1.00  0.69           O  
ATOM    518  CB  VAL A  33      27.265  20.511   5.264  1.00  0.69           C  
ATOM    519  CG1 VAL A  33      27.736  20.011   3.885  1.00  0.69           C  
ATOM    520  CG2 VAL A  33      26.612  21.889   5.108  1.00  0.69           C  
ATOM    521  H   VAL A  33      27.376  17.796   5.602  1.00  0.69           H  
ATOM    522  HA  VAL A  33      25.897  20.081   6.827  1.00  0.69           H  
ATOM    523  HB  VAL A  33      28.134  20.569   5.912  1.00  0.69           H  
ATOM    524 1HG1 VAL A  33      28.470  20.704   3.480  1.00  0.69           H  
ATOM    525 2HG1 VAL A  33      28.192  19.045   4.003  1.00  0.69           H  
ATOM    526 3HG1 VAL A  33      26.919  19.941   3.193  1.00  0.69           H  
ATOM    527 1HG2 VAL A  33      27.310  22.589   4.667  1.00  0.69           H  
ATOM    528 2HG2 VAL A  33      25.743  21.806   4.466  1.00  0.69           H  
ATOM    529 3HG2 VAL A  33      26.298  22.255   6.089  1.00  0.69           H  
ATOM    530  N   LYS A  34      24.990  18.468   4.149  1.00  0.71           N  
ATOM    531  CA  LYS A  34      23.853  18.273   3.251  1.00  0.71           C  
ATOM    532  C   LYS A  34      23.499  16.795   3.134  1.00  0.71           C  
ATOM    533  O   LYS A  34      24.382  15.930   3.170  1.00  0.71           O  
ATOM    534  CB  LYS A  34      24.110  18.923   1.887  1.00  0.71           C  
ATOM    535  CG  LYS A  34      24.138  20.482   1.893  1.00  0.71           C  
ATOM    536  CD  LYS A  34      24.395  21.065   0.531  1.00  0.71           C  
ATOM    537  CE  LYS A  34      24.438  22.607   0.564  1.00  0.71           C  
ATOM    538  NZ  LYS A  34      23.106  23.246   0.724  1.00  0.71           N  
ATOM    539  H   LYS A  34      25.792  17.838   4.124  1.00  0.71           H  
ATOM    540  HA  LYS A  34      22.988  18.770   3.685  1.00  0.71           H  
ATOM    541 1HB  LYS A  34      25.043  18.578   1.516  1.00  0.71           H  
ATOM    542 2HB  LYS A  34      23.343  18.610   1.191  1.00  0.71           H  
ATOM    543 1HG  LYS A  34      23.182  20.852   2.239  1.00  0.71           H  
ATOM    544 2HG  LYS A  34      24.897  20.848   2.550  1.00  0.71           H  
ATOM    545 1HD  LYS A  34      25.354  20.709   0.164  1.00  0.71           H  
ATOM    546 2HD  LYS A  34      23.615  20.740  -0.160  1.00  0.71           H  
ATOM    547 1HE  LYS A  34      25.085  22.924   1.382  1.00  0.71           H  
ATOM    548 2HE  LYS A  34      24.842  22.953  -0.360  1.00  0.71           H  
ATOM    549 1HZ  LYS A  34      23.224  24.248   0.713  1.00  0.71           H  
ATOM    550 2HZ  LYS A  34      22.515  22.973  -0.046  1.00  0.71           H  
ATOM    551 3HZ  LYS A  34      22.637  22.996   1.592  1.00  0.71           H  
ATOM    552  N   ARG A  35      22.208  16.492   2.975  1.00  0.78           N  
ATOM    553  CA  ARG A  35      21.806  15.090   2.854  1.00  0.78           C  
ATOM    554  C   ARG A  35      20.500  14.819   2.105  1.00  0.78           C  
ATOM    555  O   ARG A  35      19.525  15.555   2.253  1.00  0.78           O  
ATOM    556  CB  ARG A  35      21.679  14.509   4.256  1.00  0.78           C  
ATOM    557  CG  ARG A  35      20.673  15.216   5.151  1.00  0.78           C  
ATOM    558  CD  ARG A  35      20.669  14.656   6.545  1.00  0.78           C  
ATOM    559  NE  ARG A  35      20.095  13.319   6.597  1.00  0.78           N  
ATOM    560  CZ  ARG A  35      20.150  12.494   7.660  1.00  0.78           C  
ATOM    561  NH1 ARG A  35      20.759  12.855   8.760  1.00  0.78           N  
ATOM    562  NH2 ARG A  35      19.582  11.312   7.605  1.00  0.78           N  
ATOM    563  H   ARG A  35      21.515  17.243   2.964  1.00  0.78           H  
ATOM    564  HA  ARG A  35      22.602  14.570   2.334  1.00  0.78           H  
ATOM    565 1HB  ARG A  35      21.370  13.466   4.187  1.00  0.78           H  
ATOM    566 2HB  ARG A  35      22.639  14.552   4.756  1.00  0.78           H  
ATOM    567 1HG  ARG A  35      20.912  16.281   5.198  1.00  0.78           H  
ATOM    568 2HG  ARG A  35      19.674  15.090   4.727  1.00  0.78           H  
ATOM    569 1HD  ARG A  35      21.697  14.602   6.917  1.00  0.78           H  
ATOM    570 2HD  ARG A  35      20.084  15.305   7.196  1.00  0.78           H  
ATOM    571  HE  ARG A  35      19.613  12.987   5.769  1.00  0.78           H  
ATOM    572 1HH1 ARG A  35      21.200  13.767   8.824  1.00  0.78           H  
ATOM    573 2HH1 ARG A  35      20.771  12.210   9.538  1.00  0.78           H  
ATOM    574 1HH2 ARG A  35      19.084  11.029   6.772  1.00  0.78           H  
ATOM    575 2HH2 ARG A  35      19.641  10.691   8.398  1.00  0.78           H  
ATOM    576  N   ILE A  36      20.453  13.699   1.375  1.00  0.88           N  
ATOM    577  CA  ILE A  36      19.203  13.273   0.736  1.00  0.88           C  
ATOM    578  C   ILE A  36      18.338  12.598   1.812  1.00  0.88           C  
ATOM    579  O   ILE A  36      18.871  11.793   2.577  1.00  0.88           O  
ATOM    580  CB  ILE A  36      19.397  12.276  -0.439  1.00  0.88           C  
ATOM    581  CG1 ILE A  36      20.196  12.893  -1.553  1.00  0.88           C  
ATOM    582  CG2 ILE A  36      18.056  11.838  -1.010  1.00  0.88           C  
ATOM    583  CD1 ILE A  36      20.530  11.902  -2.673  1.00  0.88           C  
ATOM    584  H   ILE A  36      21.313  13.158   1.263  1.00  0.88           H  
ATOM    585  HA  ILE A  36      18.718  14.142   0.325  1.00  0.88           H  
ATOM    586  HB  ILE A  36      19.926  11.410  -0.087  1.00  0.88           H  
ATOM    587 1HG1 ILE A  36      19.651  13.728  -1.966  1.00  0.88           H  
ATOM    588 2HG1 ILE A  36      21.122  13.265  -1.132  1.00  0.88           H  
ATOM    589 1HG2 ILE A  36      18.216  11.131  -1.824  1.00  0.88           H  
ATOM    590 2HG2 ILE A  36      17.464  11.354  -0.240  1.00  0.88           H  
ATOM    591 3HG2 ILE A  36      17.517  12.706  -1.389  1.00  0.88           H  
ATOM    592 1HD1 ILE A  36      21.119  12.401  -3.439  1.00  0.88           H  
ATOM    593 2HD1 ILE A  36      21.087  11.062  -2.276  1.00  0.88           H  
ATOM    594 3HD1 ILE A  36      19.605  11.535  -3.115  1.00  0.88           H  
ATOM    595  N   PRO A  37      17.053  12.970   1.988  1.00  1.03           N  
ATOM    596  CA  PRO A  37      16.131  12.367   2.938  1.00  1.03           C  
ATOM    597  C   PRO A  37      16.033  10.861   2.739  1.00  1.03           C  
ATOM    598  O   PRO A  37      16.075  10.373   1.614  1.00  1.03           O  
ATOM    599  CB  PRO A  37      14.808  13.062   2.606  1.00  1.03           C  
ATOM    600  CG  PRO A  37      15.215  14.391   2.039  1.00  1.03           C  
ATOM    601  CD  PRO A  37      16.473  14.125   1.253  1.00  1.03           C  
ATOM    602  HA  PRO A  37      16.461  12.606   3.962  1.00  1.03           H  
ATOM    603 1HB  PRO A  37      14.233  12.464   1.890  1.00  1.03           H  
ATOM    604 2HB  PRO A  37      14.193  13.158   3.510  1.00  1.03           H  
ATOM    605 1HG  PRO A  37      14.405  14.808   1.415  1.00  1.03           H  
ATOM    606 2HG  PRO A  37      15.379  15.106   2.855  1.00  1.03           H  
ATOM    607 1HD  PRO A  37      16.230  13.872   0.210  1.00  1.03           H  
ATOM    608 2HD  PRO A  37      17.097  15.028   1.339  1.00  1.03           H  
ATOM    609  N   ASP A  38      15.927  10.133   3.842  1.00  1.25           N  
ATOM    610  CA  ASP A  38      15.846   8.679   3.811  1.00  1.25           C  
ATOM    611  C   ASP A  38      14.942   8.145   4.935  1.00  1.25           C  
ATOM    612  O   ASP A  38      15.307   8.254   6.101  1.00  1.25           O  
ATOM    613  CB  ASP A  38      17.246   8.077   3.881  1.00  1.25           C  
ATOM    614  CG  ASP A  38      17.327   6.539   3.788  1.00  1.25           C  
ATOM    615  OD1 ASP A  38      16.334   5.880   3.948  1.00  1.25           O  
ATOM    616  OD2 ASP A  38      18.419   6.034   3.601  1.00  1.25           O  
ATOM    617  H   ASP A  38      15.904  10.604   4.736  1.00  1.25           H  
ATOM    618  HA  ASP A  38      15.459   8.419   2.835  1.00  1.25           H  
ATOM    619 1HB  ASP A  38      17.800   8.469   3.035  1.00  1.25           H  
ATOM    620 2HB  ASP A  38      17.752   8.411   4.784  1.00  1.25           H  
ATOM    621  N   PRO A  39      13.774   7.543   4.633  1.00  1.53           N  
ATOM    622  CA  PRO A  39      12.775   7.063   5.570  1.00  1.53           C  
ATOM    623  C   PRO A  39      13.299   5.906   6.417  1.00  1.53           C  
ATOM    624  O   PRO A  39      12.669   5.523   7.404  1.00  1.53           O  
ATOM    625  CB  PRO A  39      11.633   6.615   4.651  1.00  1.53           C  
ATOM    626  CG  PRO A  39      12.304   6.266   3.365  1.00  1.53           C  
ATOM    627  CD  PRO A  39      13.461   7.220   3.251  1.00  1.53           C  
ATOM    628  HA  PRO A  39      12.461   7.898   6.214  1.00  1.53           H  
ATOM    629 1HB  PRO A  39      11.112   5.755   5.098  1.00  1.53           H  
ATOM    630 2HB  PRO A  39      10.891   7.421   4.546  1.00  1.53           H  
ATOM    631 1HG  PRO A  39      12.631   5.219   3.396  1.00  1.53           H  
ATOM    632 2HG  PRO A  39      11.608   6.351   2.527  1.00  1.53           H  
ATOM    633 1HD  PRO A  39      14.288   6.646   2.831  1.00  1.53           H  
ATOM    634 2HD  PRO A  39      13.199   8.120   2.667  1.00  1.53           H  
ATOM    635  N   PHE A  40      14.444   5.330   6.029  1.00  1.82           N  
ATOM    636  CA  PHE A  40      15.009   4.220   6.769  1.00  1.82           C  
ATOM    637  C   PHE A  40      16.079   4.712   7.762  1.00  1.82           C  
ATOM    638  O   PHE A  40      16.664   3.912   8.500  1.00  1.82           O  
ATOM    639  CB  PHE A  40      15.658   3.243   5.785  1.00  1.82           C  
ATOM    640  CG  PHE A  40      14.700   2.652   4.767  1.00  1.82           C  
ATOM    641  CD1 PHE A  40      14.711   3.110   3.445  1.00  1.82           C  
ATOM    642  CD2 PHE A  40      13.800   1.660   5.109  1.00  1.82           C  
ATOM    643  CE1 PHE A  40      13.848   2.586   2.503  1.00  1.82           C  
ATOM    644  CE2 PHE A  40      12.936   1.135   4.163  1.00  1.82           C  
ATOM    645  CZ  PHE A  40      12.963   1.600   2.859  1.00  1.82           C  
ATOM    646  H   PHE A  40      14.968   5.656   5.208  1.00  1.82           H  
ATOM    647  HA  PHE A  40      14.215   3.718   7.321  1.00  1.82           H  
ATOM    648 1HB  PHE A  40      16.451   3.762   5.242  1.00  1.82           H  
ATOM    649 2HB  PHE A  40      16.120   2.427   6.333  1.00  1.82           H  
ATOM    650  HD1 PHE A  40      15.415   3.893   3.161  1.00  1.82           H  
ATOM    651  HD2 PHE A  40      13.776   1.291   6.135  1.00  1.82           H  
ATOM    652  HE1 PHE A  40      13.867   2.953   1.484  1.00  1.82           H  
ATOM    653  HE2 PHE A  40      12.231   0.352   4.445  1.00  1.82           H  
ATOM    654  HZ  PHE A  40      12.281   1.184   2.119  1.00  1.82           H  
ATOM    655  N   VAL A  41      16.320   6.030   7.790  1.00  2.05           N  
ATOM    656  CA  VAL A  41      17.319   6.636   8.667  1.00  2.05           C  
ATOM    657  C   VAL A  41      16.691   7.637   9.656  1.00  2.05           C  
ATOM    658  O   VAL A  41      16.019   8.586   9.244  1.00  2.05           O  
ATOM    659  CB  VAL A  41      18.389   7.368   7.832  1.00  2.05           C  
ATOM    660  CG1 VAL A  41      19.415   8.060   8.725  1.00  2.05           C  
ATOM    661  CG2 VAL A  41      19.088   6.367   6.926  1.00  2.05           C  
ATOM    662  H   VAL A  41      15.805   6.648   7.161  1.00  2.05           H  
ATOM    663  HA  VAL A  41      17.810   5.826   9.189  1.00  2.05           H  
ATOM    664  HB  VAL A  41      17.899   8.132   7.226  1.00  2.05           H  
ATOM    665 1HG1 VAL A  41      20.147   8.568   8.099  1.00  2.05           H  
ATOM    666 2HG1 VAL A  41      18.915   8.783   9.366  1.00  2.05           H  
ATOM    667 3HG1 VAL A  41      19.926   7.325   9.336  1.00  2.05           H  
ATOM    668 1HG2 VAL A  41      19.828   6.879   6.315  1.00  2.05           H  
ATOM    669 2HG2 VAL A  41      19.576   5.609   7.533  1.00  2.05           H  
ATOM    670 3HG2 VAL A  41      18.360   5.890   6.279  1.00  2.05           H  
ATOM    671  N   PRO A  42      16.939   7.514  10.968  1.00  2.10           N  
ATOM    672  CA  PRO A  42      16.413   8.389  11.994  1.00  2.10           C  
ATOM    673  C   PRO A  42      17.143   9.717  11.971  1.00  2.10           C  
ATOM    674  O   PRO A  42      18.019   9.955  12.791  1.00  2.10           O  
ATOM    675  CB  PRO A  42      16.682   7.604  13.280  1.00  2.10           C  
ATOM    676  CG  PRO A  42      17.929   6.815  12.978  1.00  2.10           C  
ATOM    677  CD  PRO A  42      17.796   6.423  11.505  1.00  2.10           C  
ATOM    678  HA  PRO A  42      15.335   8.535  11.833  1.00  2.10           H  
ATOM    679 1HB  PRO A  42      16.813   8.305  14.121  1.00  2.10           H  
ATOM    680 2HB  PRO A  42      15.817   6.970  13.525  1.00  2.10           H  
ATOM    681 1HG  PRO A  42      18.804   7.446  13.166  1.00  2.10           H  
ATOM    682 2HG  PRO A  42      18.010   5.947  13.651  1.00  2.10           H  
ATOM    683 1HD  PRO A  42      18.793   6.426  11.069  1.00  2.10           H  
ATOM    684 2HD  PRO A  42      17.292   5.445  11.406  1.00  2.10           H  
ATOM    685  N   ALA A  43      16.826  10.546  10.978  1.00  1.97           N  
ATOM    686  CA  ALA A  43      17.514  11.825  10.784  1.00  1.97           C  
ATOM    687  C   ALA A  43      17.446  12.672  12.050  1.00  1.97           C  
ATOM    688  O   ALA A  43      16.420  12.716  12.732  1.00  1.97           O  
ATOM    689  CB  ALA A  43      16.913  12.576   9.615  1.00  1.97           C  
ATOM    690  H   ALA A  43      16.111  10.239  10.320  1.00  1.97           H  
ATOM    691  HA  ALA A  43      18.560  11.615  10.575  1.00  1.97           H  
ATOM    692 1HB  ALA A  43      17.451  13.510   9.464  1.00  1.97           H  
ATOM    693 2HB  ALA A  43      16.985  11.962   8.717  1.00  1.97           H  
ATOM    694 3HB  ALA A  43      15.867  12.789   9.822  1.00  1.97           H  
ATOM    695  N   VAL A  44      18.565  13.335  12.345  1.00  1.70           N  
ATOM    696  CA  VAL A  44      18.751  14.110  13.566  1.00  1.70           C  
ATOM    697  C   VAL A  44      19.123  15.602  13.493  1.00  1.70           C  
ATOM    698  O   VAL A  44      19.867  16.079  14.357  1.00  1.70           O  
ATOM    699  CB  VAL A  44      19.840  13.440  14.377  1.00  1.70           C  
ATOM    700  CG1 VAL A  44      19.437  12.126  14.872  1.00  1.70           C  
ATOM    701  CG2 VAL A  44      21.047  13.323  13.518  1.00  1.70           C  
ATOM    702  H   VAL A  44      19.345  13.261  11.714  1.00  1.70           H  
ATOM    703  HA  VAL A  44      17.818  14.040  14.123  1.00  1.70           H  
ATOM    704  HB  VAL A  44      20.039  14.020  15.184  1.00  1.70           H  
ATOM    705 1HG1 VAL A  44      20.255  11.708  15.451  1.00  1.70           H  
ATOM    706 2HG1 VAL A  44      18.559  12.231  15.497  1.00  1.70           H  
ATOM    707 3HG1 VAL A  44      19.224  11.486  14.053  1.00  1.70           H  
ATOM    708 1HG2 VAL A  44      21.870  12.874  14.073  1.00  1.70           H  
ATOM    709 2HG2 VAL A  44      20.823  12.711  12.649  1.00  1.70           H  
ATOM    710 3HG2 VAL A  44      21.312  14.325  13.211  1.00  1.70           H  
ATOM    711  N   LYS A  45      18.678  16.356  12.489  1.00  1.39           N  
ATOM    712  CA  LYS A  45      19.054  17.784  12.492  1.00  1.39           C  
ATOM    713  C   LYS A  45      20.570  17.888  12.674  1.00  1.39           C  
ATOM    714  O   LYS A  45      21.318  17.405  11.826  1.00  1.39           O  
ATOM    715  CB  LYS A  45      18.332  18.538  13.616  1.00  1.39           C  
ATOM    716  CG  LYS A  45      16.834  18.530  13.535  1.00  1.39           C  
ATOM    717  CD  LYS A  45      16.254  19.341  14.674  1.00  1.39           C  
ATOM    718  CE  LYS A  45      14.756  19.315  14.652  1.00  1.39           C  
ATOM    719  NZ  LYS A  45      14.165  20.060  15.799  1.00  1.39           N  
ATOM    720  H   LYS A  45      18.078  15.968  11.777  1.00  1.39           H  
ATOM    721  HA  LYS A  45      18.790  18.228  11.532  1.00  1.39           H  
ATOM    722 1HB  LYS A  45      18.593  18.129  14.593  1.00  1.39           H  
ATOM    723 2HB  LYS A  45      18.645  19.585  13.603  1.00  1.39           H  
ATOM    724 1HG  LYS A  45      16.510  18.951  12.584  1.00  1.39           H  
ATOM    725 2HG  LYS A  45      16.472  17.502  13.613  1.00  1.39           H  
ATOM    726 1HD  LYS A  45      16.599  18.919  15.623  1.00  1.39           H  
ATOM    727 2HD  LYS A  45      16.599  20.375  14.601  1.00  1.39           H  
ATOM    728 1HE  LYS A  45      14.401  19.756  13.722  1.00  1.39           H  
ATOM    729 2HE  LYS A  45      14.440  18.287  14.694  1.00  1.39           H  
ATOM    730 1HZ  LYS A  45      13.155  20.008  15.753  1.00  1.39           H  
ATOM    731 2HZ  LYS A  45      14.481  19.651  16.673  1.00  1.39           H  
ATOM    732 3HZ  LYS A  45      14.456  21.024  15.757  1.00  1.39           H  
ATOM    733  N   CYS A  46      21.041  18.489  13.778  1.00  1.12           N  
ATOM    734  CA  CYS A  46      22.478  18.599  13.970  1.00  1.12           C  
ATOM    735  C   CYS A  46      23.088  17.213  13.850  1.00  1.12           C  
ATOM    736  O   CYS A  46      22.805  16.358  14.676  1.00  1.12           O  
ATOM    737  CB  CYS A  46      22.813  19.076  15.387  1.00  1.12           C  
ATOM    738  SG  CYS A  46      22.313  20.736  15.846  1.00  1.12           S  
ATOM    739  H   CYS A  46      20.412  18.863  14.475  1.00  1.12           H  
ATOM    740  HA  CYS A  46      22.903  19.264  13.214  1.00  1.12           H  
ATOM    741 1HB  CYS A  46      22.359  18.392  16.093  1.00  1.12           H  
ATOM    742 2HB  CYS A  46      23.873  19.011  15.535  1.00  1.12           H  
ATOM    743  N   ILE A  47      23.989  16.999  12.919  1.00  0.92           N  
ATOM    744  CA  ILE A  47      24.571  15.667  12.769  1.00  0.92           C  
ATOM    745  C   ILE A  47      26.076  15.647  12.595  1.00  0.92           C  
ATOM    746  O   ILE A  47      26.667  16.433  11.842  1.00  0.92           O  
ATOM    747  CB  ILE A  47      23.913  14.922  11.627  1.00  0.92           C  
ATOM    748  CG1 ILE A  47      24.491  13.501  11.479  1.00  0.92           C  
ATOM    749  CG2 ILE A  47      24.046  15.701  10.515  1.00  0.92           C  
ATOM    750  CD1 ILE A  47      23.705  12.624  10.566  1.00  0.92           C  
ATOM    751  H   ILE A  47      24.211  17.736  12.267  1.00  0.92           H  
ATOM    752  HA  ILE A  47      24.348  15.108  13.670  1.00  0.92           H  
ATOM    753  HB  ILE A  47      22.868  14.810  11.811  1.00  0.92           H  
ATOM    754 1HG1 ILE A  47      25.503  13.566  11.086  1.00  0.92           H  
ATOM    755 2HG1 ILE A  47      24.524  13.027  12.465  1.00  0.92           H  
ATOM    756 1HG2 ILE A  47      23.565  15.231   9.660  1.00  0.92           H  
ATOM    757 2HG2 ILE A  47      23.579  16.624  10.736  1.00  0.92           H  
ATOM    758 3HG2 ILE A  47      25.097  15.846  10.354  1.00  0.92           H  
ATOM    759 1HD1 ILE A  47      24.176  11.644  10.513  1.00  0.92           H  
ATOM    760 2HD1 ILE A  47      22.696  12.523  10.950  1.00  0.92           H  
ATOM    761 3HD1 ILE A  47      23.680  13.068   9.571  1.00  0.92           H  
ATOM    762  N   HIS A  48      26.667  14.676  13.268  1.00  0.79           N  
ATOM    763  CA  HIS A  48      28.100  14.462  13.306  1.00  0.79           C  
ATOM    764  C   HIS A  48      28.494  13.011  13.470  1.00  0.79           C  
ATOM    765  O   HIS A  48      27.809  12.233  14.136  1.00  0.79           O  
ATOM    766  CB  HIS A  48      28.619  15.276  14.465  1.00  0.79           C  
ATOM    767  CG  HIS A  48      29.981  15.141  14.877  1.00  0.79           C  
ATOM    768  ND1 HIS A  48      30.386  14.136  15.728  1.00  0.79           N  
ATOM    769  CD2 HIS A  48      31.057  15.881  14.634  1.00  0.79           C  
ATOM    770  CE1 HIS A  48      31.649  14.278  15.986  1.00  0.79           C  
ATOM    771  NE2 HIS A  48      32.078  15.338  15.344  1.00  0.79           N  
ATOM    772  H   HIS A  48      26.070  14.096  13.862  1.00  0.79           H  
ATOM    773  HA  HIS A  48      28.542  14.823  12.385  1.00  0.79           H  
ATOM    774 1HB  HIS A  48      28.447  16.323  14.259  1.00  0.79           H  
ATOM    775 2HB  HIS A  48      28.039  14.993  15.308  1.00  0.79           H  
ATOM    776  HD1 HIS A  48      29.803  13.421  16.119  1.00  0.79           H  
ATOM    777  HD2 HIS A  48      31.220  16.761  14.041  1.00  0.79           H  
ATOM    778  HE1 HIS A  48      32.159  13.584  16.647  1.00  0.79           H  
ATOM    779  N   GLY A  49      29.602  12.643  12.832  1.00  0.73           N  
ATOM    780  CA  GLY A  49      30.128  11.297  12.946  1.00  0.73           C  
ATOM    781  C   GLY A  49      31.555  11.293  13.481  1.00  0.73           C  
ATOM    782  O   GLY A  49      32.338  12.213  13.231  1.00  0.73           O  
ATOM    783  H   GLY A  49      30.112  13.343  12.302  1.00  0.73           H  
ATOM    784 1HA  GLY A  49      29.489  10.728  13.598  1.00  0.73           H  
ATOM    785 2HA  GLY A  49      30.099  10.810  11.974  1.00  0.73           H  
ATOM    786  N   ASN A  50      31.919  10.214  14.160  1.00  0.71           N  
ATOM    787  CA  ASN A  50      33.266  10.061  14.699  1.00  0.71           C  
ATOM    788  C   ASN A  50      33.809   8.696  14.304  1.00  0.71           C  
ATOM    789  O   ASN A  50      33.317   7.653  14.744  1.00  0.71           O  
ATOM    790  CB  ASN A  50      33.280  10.285  16.198  1.00  0.71           C  
ATOM    791  CG  ASN A  50      34.677  10.321  16.804  1.00  0.71           C  
ATOM    792  OD1 ASN A  50      35.687  10.353  16.096  1.00  0.71           O  
ATOM    793  ND2 ASN A  50      34.736  10.321  18.114  1.00  0.71           N  
ATOM    794  H   ASN A  50      31.208   9.510  14.353  1.00  0.71           H  
ATOM    795  HA  ASN A  50      33.917  10.805  14.241  1.00  0.71           H  
ATOM    796 1HB  ASN A  50      32.781  11.226  16.420  1.00  0.71           H  
ATOM    797 2HB  ASN A  50      32.707   9.493  16.684  1.00  0.71           H  
ATOM    798 1HD2 ASN A  50      35.624  10.343  18.575  1.00  0.71           H  
ATOM    799 2HD2 ASN A  50      33.895  10.293  18.653  1.00  0.71           H  
ATOM    800  N   PHE A  51      34.745   8.719  13.365  1.00  0.73           N  
ATOM    801  CA  PHE A  51      35.287   7.531  12.729  1.00  0.73           C  
ATOM    802  C   PHE A  51      36.573   7.015  13.402  1.00  0.73           C  
ATOM    803  O   PHE A  51      37.607   7.689  13.401  1.00  0.73           O  
ATOM    804  CB  PHE A  51      35.544   7.919  11.262  1.00  0.73           C  
ATOM    805  CG  PHE A  51      34.303   8.153  10.453  1.00  0.73           C  
ATOM    806  CD1 PHE A  51      33.541   9.293  10.654  1.00  0.73           C  
ATOM    807  CD2 PHE A  51      33.933   7.283   9.444  1.00  0.73           C  
ATOM    808  CE1 PHE A  51      32.419   9.550   9.891  1.00  0.73           C  
ATOM    809  CE2 PHE A  51      32.808   7.535   8.670  1.00  0.73           C  
ATOM    810  CZ  PHE A  51      32.050   8.670   8.899  1.00  0.73           C  
ATOM    811  H   PHE A  51      35.112   9.628  13.074  1.00  0.73           H  
ATOM    812  HA  PHE A  51      34.538   6.743  12.778  1.00  0.73           H  
ATOM    813 1HB  PHE A  51      36.124   8.845  11.235  1.00  0.73           H  
ATOM    814 2HB  PHE A  51      36.121   7.169  10.769  1.00  0.73           H  
ATOM    815  HD1 PHE A  51      33.841   9.997  11.439  1.00  0.73           H  
ATOM    816  HD2 PHE A  51      34.538   6.392   9.261  1.00  0.73           H  
ATOM    817  HE1 PHE A  51      31.835  10.453  10.071  1.00  0.73           H  
ATOM    818  HE2 PHE A  51      32.523   6.840   7.881  1.00  0.73           H  
ATOM    819  HZ  PHE A  51      31.168   8.868   8.291  1.00  0.73           H  
ATOM    820  N   LYS A  52      36.521   5.810  13.980  1.00  0.76           N  
ATOM    821  CA  LYS A  52      37.697   5.236  14.634  1.00  0.76           C  
ATOM    822  C   LYS A  52      38.196   3.984  13.910  1.00  0.76           C  
ATOM    823  O   LYS A  52      37.459   3.006  13.742  1.00  0.76           O  
ATOM    824  CB  LYS A  52      37.390   4.897  16.084  1.00  0.76           C  
ATOM    825  CG  LYS A  52      38.572   4.292  16.838  1.00  0.76           C  
ATOM    826  CD  LYS A  52      38.222   3.977  18.285  1.00  0.76           C  
ATOM    827  CE  LYS A  52      39.404   3.334  19.003  1.00  0.76           C  
ATOM    828  NZ  LYS A  52      39.088   3.018  20.424  1.00  0.76           N  
ATOM    829  H   LYS A  52      35.644   5.285  13.994  1.00  0.76           H  
ATOM    830  HA  LYS A  52      38.502   5.970  14.615  1.00  0.76           H  
ATOM    831 1HB  LYS A  52      37.072   5.800  16.609  1.00  0.76           H  
ATOM    832 2HB  LYS A  52      36.560   4.187  16.119  1.00  0.76           H  
ATOM    833 1HG  LYS A  52      38.880   3.366  16.340  1.00  0.76           H  
ATOM    834 2HG  LYS A  52      39.410   4.986  16.814  1.00  0.76           H  
ATOM    835 1HD  LYS A  52      37.942   4.895  18.805  1.00  0.76           H  
ATOM    836 2HD  LYS A  52      37.375   3.290  18.309  1.00  0.76           H  
ATOM    837 1HE  LYS A  52      39.674   2.413  18.486  1.00  0.76           H  
ATOM    838 2HE  LYS A  52      40.253   4.016  18.973  1.00  0.76           H  
ATOM    839 1HZ  LYS A  52      39.894   2.594  20.862  1.00  0.76           H  
ATOM    840 2HZ  LYS A  52      38.848   3.868  20.913  1.00  0.76           H  
ATOM    841 3HZ  LYS A  52      38.310   2.376  20.462  1.00  0.76           H  
ATOM    842  N   TYR A  53      39.438   4.026  13.428  1.00  0.82           N  
ATOM    843  CA  TYR A  53      39.964   2.886  12.680  1.00  0.82           C  
ATOM    844  C   TYR A  53      40.147   1.684  13.584  1.00  0.82           C  
ATOM    845  O   TYR A  53      40.719   1.789  14.673  1.00  0.82           O  
ATOM    846  CB  TYR A  53      41.266   3.224  11.941  1.00  0.82           C  
ATOM    847  CG  TYR A  53      41.834   2.044  11.133  1.00  0.82           C  
ATOM    848  CD1 TYR A  53      41.221   1.607   9.945  1.00  0.82           C  
ATOM    849  CD2 TYR A  53      42.978   1.411  11.580  1.00  0.82           C  
ATOM    850  CE1 TYR A  53      41.762   0.533   9.233  1.00  0.82           C  
ATOM    851  CE2 TYR A  53      43.513   0.358  10.874  1.00  0.82           C  
ATOM    852  CZ  TYR A  53      42.919  -0.091   9.712  1.00  0.82           C  
ATOM    853  OH  TYR A  53      43.505  -1.164   9.043  1.00  0.82           O  
ATOM    854  H   TYR A  53      40.015   4.840  13.582  1.00  0.82           H  
ATOM    855  HA  TYR A  53      39.230   2.601  11.924  1.00  0.82           H  
ATOM    856 1HB  TYR A  53      41.112   4.053  11.268  1.00  0.82           H  
ATOM    857 2HB  TYR A  53      42.019   3.530  12.664  1.00  0.82           H  
ATOM    858  HD1 TYR A  53      40.324   2.093   9.585  1.00  0.82           H  
ATOM    859  HD2 TYR A  53      43.461   1.749  12.497  1.00  0.82           H  
ATOM    860  HE1 TYR A  53      41.285   0.183   8.313  1.00  0.82           H  
ATOM    861  HE2 TYR A  53      44.414  -0.130  11.238  1.00  0.82           H  
ATOM    862  HH  TYR A  53      42.950  -1.473   8.281  1.00  0.82           H  
ATOM    863  N   ASN A  54      39.665   0.545  13.121  1.00  0.88           N  
ATOM    864  CA  ASN A  54      39.764  -0.710  13.833  1.00  0.88           C  
ATOM    865  C   ASN A  54      40.501  -1.750  12.993  1.00  0.88           C  
ATOM    866  O   ASN A  54      39.924  -2.417  12.107  1.00  0.88           O  
ATOM    867  CB  ASN A  54      38.390  -1.190  14.240  1.00  0.88           C  
ATOM    868  CG  ASN A  54      38.422  -2.444  15.098  1.00  0.88           C  
ATOM    869  OD1 ASN A  54      39.398  -3.227  15.105  1.00  0.88           O  
ATOM    870  ND2 ASN A  54      37.348  -2.654  15.828  1.00  0.88           N  
ATOM    871  H   ASN A  54      39.192   0.561  12.226  1.00  0.88           H  
ATOM    872  HA  ASN A  54      40.350  -0.549  14.739  1.00  0.88           H  
ATOM    873 1HB  ASN A  54      37.880  -0.398  14.800  1.00  0.88           H  
ATOM    874 2HB  ASN A  54      37.791  -1.382  13.348  1.00  0.88           H  
ATOM    875 1HD2 ASN A  54      37.285  -3.454  16.418  1.00  0.88           H  
ATOM    876 2HD2 ASN A  54      36.567  -1.986  15.792  1.00  0.88           H  
ATOM    877  N   LYS A  55      41.779  -1.911  13.326  1.00  0.94           N  
ATOM    878  CA  LYS A  55      42.723  -2.776  12.629  1.00  0.94           C  
ATOM    879  C   LYS A  55      42.325  -4.251  12.626  1.00  0.94           C  
ATOM    880  O   LYS A  55      42.817  -5.018  11.801  1.00  0.94           O  
ATOM    881  CB  LYS A  55      44.117  -2.606  13.238  1.00  0.94           C  
ATOM    882  CG  LYS A  55      44.282  -3.163  14.658  1.00  0.94           C  
ATOM    883  CD  LYS A  55      45.688  -2.886  15.194  1.00  0.94           C  
ATOM    884  CE  LYS A  55      45.872  -3.387  16.631  1.00  0.94           C  
ATOM    885  NZ  LYS A  55      45.912  -4.882  16.723  1.00  0.94           N  
ATOM    886  H   LYS A  55      42.132  -1.348  14.090  1.00  0.94           H  
ATOM    887  HA  LYS A  55      42.768  -2.454  11.589  1.00  0.94           H  
ATOM    888 1HB  LYS A  55      44.853  -3.095  12.600  1.00  0.94           H  
ATOM    889 2HB  LYS A  55      44.368  -1.546  13.272  1.00  0.94           H  
ATOM    890 1HG  LYS A  55      43.546  -2.710  15.321  1.00  0.94           H  
ATOM    891 2HG  LYS A  55      44.118  -4.246  14.650  1.00  0.94           H  
ATOM    892 1HD  LYS A  55      46.418  -3.382  14.554  1.00  0.94           H  
ATOM    893 2HD  LYS A  55      45.880  -1.813  15.168  1.00  0.94           H  
ATOM    894 1HE  LYS A  55      46.803  -2.987  17.026  1.00  0.94           H  
ATOM    895 2HE  LYS A  55      45.044  -3.023  17.239  1.00  0.94           H  
ATOM    896 1HZ  LYS A  55      46.035  -5.157  17.681  1.00  0.94           H  
ATOM    897 2HZ  LYS A  55      45.049  -5.320  16.375  1.00  0.94           H  
ATOM    898 3HZ  LYS A  55      46.680  -5.232  16.178  1.00  0.94           H  
ATOM    899  N   GLU A  56      41.420  -4.654  13.524  1.00  0.98           N  
ATOM    900  CA  GLU A  56      41.016  -6.052  13.602  1.00  0.98           C  
ATOM    901  C   GLU A  56      39.858  -6.351  12.647  1.00  0.98           C  
ATOM    902  O   GLU A  56      39.408  -7.494  12.542  1.00  0.98           O  
ATOM    903  CB  GLU A  56      40.603  -6.402  15.035  1.00  0.98           C  
ATOM    904  CG  GLU A  56      41.714  -6.244  16.091  1.00  0.98           C  
ATOM    905  CD  GLU A  56      42.875  -7.190  15.908  1.00  0.98           C  
ATOM    906  OE1 GLU A  56      42.638  -8.359  15.736  1.00  0.98           O  
ATOM    907  OE2 GLU A  56      44.010  -6.744  15.962  1.00  0.98           O  
ATOM    908  H   GLU A  56      40.980  -3.985  14.158  1.00  0.98           H  
ATOM    909  HA  GLU A  56      41.864  -6.675  13.316  1.00  0.98           H  
ATOM    910 1HB  GLU A  56      39.763  -5.779  15.333  1.00  0.98           H  
ATOM    911 2HB  GLU A  56      40.263  -7.436  15.067  1.00  0.98           H  
ATOM    912 1HG  GLU A  56      42.085  -5.220  16.047  1.00  0.98           H  
ATOM    913 2HG  GLU A  56      41.281  -6.398  17.079  1.00  0.98           H  
ATOM    914  N   THR A  57      39.372  -5.313  11.957  1.00  1.00           N  
ATOM    915  CA  THR A  57      38.278  -5.443  11.011  1.00  1.00           C  
ATOM    916  C   THR A  57      38.740  -4.873   9.681  1.00  1.00           C  
ATOM    917  O   THR A  57      38.146  -5.122   8.631  1.00  1.00           O  
ATOM    918  CB  THR A  57      37.043  -4.659  11.483  1.00  1.00           C  
ATOM    919  OG1 THR A  57      37.344  -3.255  11.483  1.00  1.00           O  
ATOM    920  CG2 THR A  57      36.672  -5.068  12.898  1.00  1.00           C  
ATOM    921  H   THR A  57      39.771  -4.385  12.078  1.00  1.00           H  
ATOM    922  HA  THR A  57      38.028  -6.495  10.879  1.00  1.00           H  
ATOM    923  HB  THR A  57      36.214  -4.848  10.821  1.00  1.00           H  
ATOM    924  HG1 THR A  57      38.270  -3.110  11.785  1.00  1.00           H  
ATOM    925 1HG2 THR A  57      35.802  -4.497  13.225  1.00  1.00           H  
ATOM    926 2HG2 THR A  57      36.441  -6.132  12.921  1.00  1.00           H  
ATOM    927 3HG2 THR A  57      37.506  -4.865  13.567  1.00  1.00           H  
ATOM    928  N   ASP A  58      39.827  -4.096   9.757  1.00  0.98           N  
ATOM    929  CA  ASP A  58      40.377  -3.321   8.641  1.00  0.98           C  
ATOM    930  C   ASP A  58      39.328  -2.368   8.113  1.00  0.98           C  
ATOM    931  O   ASP A  58      39.119  -2.243   6.907  1.00  0.98           O  
ATOM    932  CB  ASP A  58      40.876  -4.199   7.492  1.00  0.98           C  
ATOM    933  CG  ASP A  58      41.800  -3.416   6.505  1.00  0.98           C  
ATOM    934  OD1 ASP A  58      42.429  -2.447   6.918  1.00  0.98           O  
ATOM    935  OD2 ASP A  58      41.868  -3.800   5.356  1.00  0.98           O  
ATOM    936  H   ASP A  58      40.238  -3.965  10.677  1.00  0.98           H  
ATOM    937  HA  ASP A  58      41.215  -2.734   9.016  1.00  0.98           H  
ATOM    938 1HB  ASP A  58      41.425  -5.051   7.892  1.00  0.98           H  
ATOM    939 2HB  ASP A  58      40.023  -4.588   6.932  1.00  0.98           H  
ATOM    940  N   GLY A  59      38.709  -1.663   9.039  1.00  0.94           N  
ATOM    941  CA  GLY A  59      37.664  -0.720   8.712  1.00  0.94           C  
ATOM    942  C   GLY A  59      37.410   0.194   9.882  1.00  0.94           C  
ATOM    943  O   GLY A  59      38.294   0.390  10.712  1.00  0.94           O  
ATOM    944  H   GLY A  59      38.962  -1.825  10.014  1.00  0.94           H  
ATOM    945 1HA  GLY A  59      37.957  -0.139   7.849  1.00  0.94           H  
ATOM    946 2HA  GLY A  59      36.753  -1.259   8.459  1.00  0.94           H  
ATOM    947  N   PHE A  60      36.246   0.820   9.886  1.00  0.89           N  
ATOM    948  CA  PHE A  60      35.888   1.790  10.907  1.00  0.89           C  
ATOM    949  C   PHE A  60      34.680   1.523  11.760  1.00  0.89           C  
ATOM    950  O   PHE A  60      33.635   1.076  11.292  1.00  0.89           O  
ATOM    951  CB  PHE A  60      35.702   3.137  10.249  1.00  0.89           C  
ATOM    952  CG  PHE A  60      36.918   3.781   9.963  1.00  0.89           C  
ATOM    953  CD1 PHE A  60      37.683   3.543   8.895  1.00  0.89           C  
ATOM    954  CD2 PHE A  60      37.281   4.697  10.816  1.00  0.89           C  
ATOM    955  CE1 PHE A  60      38.835   4.254   8.751  1.00  0.89           C  
ATOM    956  CE2 PHE A  60      38.396   5.409  10.681  1.00  0.89           C  
ATOM    957  CZ  PHE A  60      39.185   5.188   9.636  1.00  0.89           C  
ATOM    958  H   PHE A  60      35.570   0.585   9.161  1.00  0.89           H  
ATOM    959  HA  PHE A  60      36.737   1.869  11.586  1.00  0.89           H  
ATOM    960 1HB  PHE A  60      35.137   3.023   9.323  1.00  0.89           H  
ATOM    961 2HB  PHE A  60      35.127   3.779  10.913  1.00  0.89           H  
ATOM    962  HD1 PHE A  60      37.393   2.785   8.180  1.00  0.89           H  
ATOM    963  HD2 PHE A  60      36.629   4.853  11.647  1.00  0.89           H  
ATOM    964  HE1 PHE A  60      39.475   4.081   7.942  1.00  0.89           H  
ATOM    965  HE2 PHE A  60      38.648   6.142  11.424  1.00  0.89           H  
ATOM    966  HZ  PHE A  60      40.104   5.749   9.502  1.00  0.89           H  
ATOM    967  N   ASP A  61      34.807   1.909  13.015  1.00  0.85           N  
ATOM    968  CA  ASP A  61      33.683   1.923  13.922  1.00  0.85           C  
ATOM    969  C   ASP A  61      33.247   3.369  13.967  1.00  0.85           C  
ATOM    970  O   ASP A  61      34.061   4.261  14.232  1.00  0.85           O  
ATOM    971  CB  ASP A  61      34.044   1.372  15.286  1.00  0.85           C  
ATOM    972  CG  ASP A  61      34.345  -0.140  15.234  1.00  0.85           C  
ATOM    973  OD1 ASP A  61      33.565  -0.897  14.665  1.00  0.85           O  
ATOM    974  OD2 ASP A  61      35.359  -0.519  15.784  1.00  0.85           O  
ATOM    975  H   ASP A  61      35.716   2.243  13.340  1.00  0.85           H  
ATOM    976  HA  ASP A  61      32.864   1.329  13.514  1.00  0.85           H  
ATOM    977 1HB  ASP A  61      34.926   1.896  15.668  1.00  0.85           H  
ATOM    978 2HB  ASP A  61      33.222   1.550  15.980  1.00  0.85           H  
ATOM    979  N   VAL A  62      32.009   3.621  13.588  1.00  0.82           N  
ATOM    980  CA  VAL A  62      31.554   4.984  13.473  1.00  0.82           C  
ATOM    981  C   VAL A  62      30.396   5.297  14.393  1.00  0.82           C  
ATOM    982  O   VAL A  62      29.363   4.617  14.384  1.00  0.82           O  
ATOM    983  CB  VAL A  62      31.128   5.256  12.026  1.00  0.82           C  
ATOM    984  CG1 VAL A  62      30.668   6.713  11.889  1.00  0.82           C  
ATOM    985  CG2 VAL A  62      32.275   4.903  11.118  1.00  0.82           C  
ATOM    986  H   VAL A  62      31.374   2.859  13.379  1.00  0.82           H  
ATOM    987  HA  VAL A  62      32.378   5.647  13.722  1.00  0.82           H  
ATOM    988  HB  VAL A  62      30.271   4.627  11.773  1.00  0.82           H  
ATOM    989 1HG1 VAL A  62      30.352   6.903  10.867  1.00  0.82           H  
ATOM    990 2HG1 VAL A  62      29.839   6.896  12.560  1.00  0.82           H  
ATOM    991 3HG1 VAL A  62      31.493   7.381  12.146  1.00  0.82           H  
ATOM    992 1HG2 VAL A  62      31.985   5.081  10.100  1.00  0.82           H  
ATOM    993 2HG2 VAL A  62      33.123   5.511  11.374  1.00  0.82           H  
ATOM    994 3HG2 VAL A  62      32.534   3.852  11.238  1.00  0.82           H  
ATOM    995  N   THR A  63      30.561   6.343  15.178  1.00  0.81           N  
ATOM    996  CA  THR A  63      29.479   6.771  16.040  1.00  0.81           C  
ATOM    997  C   THR A  63      28.851   7.994  15.414  1.00  0.81           C  
ATOM    998  O   THR A  63      29.562   8.895  14.975  1.00  0.81           O  
ATOM    999  CB  THR A  63      29.940   7.059  17.477  1.00  0.81           C  
ATOM   1000  OG1 THR A  63      30.466   5.858  18.074  1.00  0.81           O  
ATOM   1001  CG2 THR A  63      28.776   7.561  18.289  1.00  0.81           C  
ATOM   1002  H   THR A  63      31.453   6.843  15.156  1.00  0.81           H  
ATOM   1003  HA  THR A  63      28.729   5.988  16.086  1.00  0.81           H  
ATOM   1004  HB  THR A  63      30.721   7.817  17.460  1.00  0.81           H  
ATOM   1005  HG1 THR A  63      29.727   5.244  18.288  1.00  0.81           H  
ATOM   1006 1HG2 THR A  63      29.095   7.768  19.305  1.00  0.81           H  
ATOM   1007 2HG2 THR A  63      28.392   8.464  17.842  1.00  0.81           H  
ATOM   1008 3HG2 THR A  63      27.997   6.801  18.299  1.00  0.81           H  
ATOM   1009  N   VAL A  64      27.528   7.994  15.304  1.00  0.83           N  
ATOM   1010  CA  VAL A  64      26.812   9.121  14.719  1.00  0.83           C  
ATOM   1011  C   VAL A  64      25.860   9.709  15.732  1.00  0.83           C  
ATOM   1012  O   VAL A  64      25.085   8.988  16.361  1.00  0.83           O  
ATOM   1013  CB  VAL A  64      26.040   8.715  13.453  1.00  0.83           C  
ATOM   1014  CG1 VAL A  64      25.276   9.909  12.902  1.00  0.83           C  
ATOM   1015  CG2 VAL A  64      27.014   8.157  12.431  1.00  0.83           C  
ATOM   1016  H   VAL A  64      27.016   7.195  15.673  1.00  0.83           H  
ATOM   1017  HA  VAL A  64      27.529   9.882  14.446  1.00  0.83           H  
ATOM   1018  HB  VAL A  64      25.314   7.958  13.705  1.00  0.83           H  
ATOM   1019 1HG1 VAL A  64      24.725   9.608  12.014  1.00  0.83           H  
ATOM   1020 2HG1 VAL A  64      24.576  10.280  13.649  1.00  0.83           H  
ATOM   1021 3HG1 VAL A  64      25.983  10.701  12.642  1.00  0.83           H  
ATOM   1022 1HG2 VAL A  64      26.473   7.854  11.537  1.00  0.83           H  
ATOM   1023 2HG2 VAL A  64      27.749   8.921  12.174  1.00  0.83           H  
ATOM   1024 3HG2 VAL A  64      27.519   7.292  12.854  1.00  0.83           H  
ATOM   1025  N   CYS A  65      25.935  11.018  15.914  1.00  0.88           N  
ATOM   1026  CA  CYS A  65      25.100  11.663  16.913  1.00  0.88           C  
ATOM   1027  C   CYS A  65      24.348  12.865  16.372  1.00  0.88           C  
ATOM   1028  O   CYS A  65      24.728  13.456  15.357  1.00  0.88           O  
ATOM   1029  CB  CYS A  65      25.952  12.097  18.089  1.00  0.88           C  
ATOM   1030  SG  CYS A  65      26.882  10.749  18.812  1.00  0.88           S  
ATOM   1031  H   CYS A  65      26.585  11.563  15.361  1.00  0.88           H  
ATOM   1032  HA  CYS A  65      24.367  10.939  17.268  1.00  0.88           H  
ATOM   1033 1HB  CYS A  65      26.647  12.880  17.782  1.00  0.88           H  
ATOM   1034 2HB  CYS A  65      25.305  12.502  18.848  1.00  0.88           H  
ATOM   1035  N   GLY A  66      23.303  13.238  17.106  1.00  0.97           N  
ATOM   1036  CA  GLY A  66      22.505  14.412  16.795  1.00  0.97           C  
ATOM   1037  C   GLY A  66      21.235  14.503  17.627  1.00  0.97           C  
ATOM   1038  O   GLY A  66      21.083  13.787  18.620  1.00  0.97           O  
ATOM   1039  H   GLY A  66      23.049  12.672  17.904  1.00  0.97           H  
ATOM   1040 1HA  GLY A  66      23.104  15.309  16.949  1.00  0.97           H  
ATOM   1041 2HA  GLY A  66      22.246  14.387  15.750  1.00  0.97           H  
ATOM   1042  N   TYR A  67      20.321  15.385  17.211  1.00  1.08           N  
ATOM   1043  CA  TYR A  67      19.071  15.613  17.928  1.00  1.08           C  
ATOM   1044  C   TYR A  67      17.850  15.346  17.046  1.00  1.08           C  
ATOM   1045  O   TYR A  67      17.713  15.889  15.959  1.00  1.08           O  
ATOM   1046  CB  TYR A  67      19.010  17.045  18.443  1.00  1.08           C  
ATOM   1047  CG  TYR A  67      20.051  17.408  19.484  1.00  1.08           C  
ATOM   1048  CD1 TYR A  67      21.315  17.841  19.097  1.00  1.08           C  
ATOM   1049  CD2 TYR A  67      19.728  17.330  20.827  1.00  1.08           C  
ATOM   1050  CE1 TYR A  67      22.254  18.192  20.051  1.00  1.08           C  
ATOM   1051  CE2 TYR A  67      20.659  17.683  21.783  1.00  1.08           C  
ATOM   1052  CZ  TYR A  67      21.918  18.112  21.404  1.00  1.08           C  
ATOM   1053  OH  TYR A  67      22.837  18.460  22.365  1.00  1.08           O  
ATOM   1054  H   TYR A  67      20.479  15.877  16.326  1.00  1.08           H  
ATOM   1055  HA  TYR A  67      19.025  14.931  18.770  1.00  1.08           H  
ATOM   1056 1HB  TYR A  67      19.118  17.732  17.599  1.00  1.08           H  
ATOM   1057 2HB  TYR A  67      18.023  17.218  18.878  1.00  1.08           H  
ATOM   1058  HD1 TYR A  67      21.561  17.903  18.049  1.00  1.08           H  
ATOM   1059  HD2 TYR A  67      18.736  16.992  21.131  1.00  1.08           H  
ATOM   1060  HE1 TYR A  67      23.242  18.532  19.749  1.00  1.08           H  
ATOM   1061  HE2 TYR A  67      20.402  17.622  22.840  1.00  1.08           H  
ATOM   1062  HH  TYR A  67      22.447  18.338  23.233  1.00  1.08           H  
ATOM   1063  N   THR A  68      16.930  14.568  17.561  1.00  1.20           N  
ATOM   1064  CA  THR A  68      15.740  14.183  16.820  1.00  1.20           C  
ATOM   1065  C   THR A  68      14.699  15.284  16.766  1.00  1.20           C  
ATOM   1066  O   THR A  68      14.841  16.329  17.400  1.00  1.20           O  
ATOM   1067  CB  THR A  68      15.124  12.923  17.425  1.00  1.20           C  
ATOM   1068  OG1 THR A  68      14.715  13.199  18.769  1.00  1.20           O  
ATOM   1069  CG2 THR A  68      16.120  11.844  17.440  1.00  1.20           C  
ATOM   1070  H   THR A  68      17.084  14.191  18.497  1.00  1.20           H  
ATOM   1071  HA  THR A  68      16.038  13.953  15.796  1.00  1.20           H  
ATOM   1072  HB  THR A  68      14.261  12.614  16.842  1.00  1.20           H  
ATOM   1073  HG1 THR A  68      15.519  13.345  19.305  1.00  1.20           H  
ATOM   1074 1HG2 THR A  68      15.687  10.950  17.881  1.00  1.20           H  
ATOM   1075 2HG2 THR A  68      16.440  11.631  16.421  1.00  1.20           H  
ATOM   1076 3HG2 THR A  68      16.966  12.173  18.034  1.00  1.20           H  
ATOM   1077  N   ALA A  69      13.627  15.036  16.017  1.00  1.29           N  
ATOM   1078  CA  ALA A  69      12.524  15.982  15.850  1.00  1.29           C  
ATOM   1079  C   ALA A  69      11.914  16.389  17.191  1.00  1.29           C  
ATOM   1080  O   ALA A  69      11.401  17.500  17.334  1.00  1.29           O  
ATOM   1081  CB  ALA A  69      11.456  15.372  14.965  1.00  1.29           C  
ATOM   1082  H   ALA A  69      13.584  14.156  15.523  1.00  1.29           H  
ATOM   1083  HA  ALA A  69      12.909  16.872  15.371  1.00  1.29           H  
ATOM   1084 1HB  ALA A  69      10.650  16.092  14.821  1.00  1.29           H  
ATOM   1085 2HB  ALA A  69      11.886  15.110  13.998  1.00  1.29           H  
ATOM   1086 3HB  ALA A  69      11.058  14.476  15.444  1.00  1.29           H  
ATOM   1087  N   ASP A  70      11.989  15.488  18.167  1.00  1.34           N  
ATOM   1088  CA  ASP A  70      11.448  15.686  19.503  1.00  1.34           C  
ATOM   1089  C   ASP A  70      12.453  16.342  20.465  1.00  1.34           C  
ATOM   1090  O   ASP A  70      12.153  16.534  21.644  1.00  1.34           O  
ATOM   1091  CB  ASP A  70      10.998  14.338  20.061  1.00  1.34           C  
ATOM   1092  CG  ASP A  70       9.791  13.761  19.300  1.00  1.34           C  
ATOM   1093  OD1 ASP A  70       9.047  14.522  18.727  1.00  1.34           O  
ATOM   1094  OD2 ASP A  70       9.634  12.566  19.295  1.00  1.34           O  
ATOM   1095  H   ASP A  70      12.445  14.611  17.964  1.00  1.34           H  
ATOM   1096  HA  ASP A  70      10.579  16.339  19.425  1.00  1.34           H  
ATOM   1097 1HB  ASP A  70      11.826  13.630  19.995  1.00  1.34           H  
ATOM   1098 2HB  ASP A  70      10.740  14.446  21.114  1.00  1.34           H  
ATOM   1099  N   GLY A  71      13.655  16.664  19.972  1.00  1.34           N  
ATOM   1100  CA  GLY A  71      14.706  17.297  20.773  1.00  1.34           C  
ATOM   1101  C   GLY A  71      15.586  16.330  21.568  1.00  1.34           C  
ATOM   1102  O   GLY A  71      16.480  16.757  22.299  1.00  1.34           O  
ATOM   1103  H   GLY A  71      13.865  16.494  18.992  1.00  1.34           H  
ATOM   1104 1HA  GLY A  71      15.340  17.879  20.103  1.00  1.34           H  
ATOM   1105 2HA  GLY A  71      14.247  18.008  21.457  1.00  1.34           H  
ATOM   1106  N   ASN A  72      15.352  15.033  21.427  1.00  1.28           N  
ATOM   1107  CA  ASN A  72      16.138  14.053  22.166  1.00  1.28           C  
ATOM   1108  C   ASN A  72      17.481  13.809  21.488  1.00  1.28           C  
ATOM   1109  O   ASN A  72      17.555  13.694  20.259  1.00  1.28           O  
ATOM   1110  CB  ASN A  72      15.364  12.761  22.320  1.00  1.28           C  
ATOM   1111  CG  ASN A  72      14.142  12.929  23.184  1.00  1.28           C  
ATOM   1112  OD1 ASN A  72      14.210  13.518  24.269  1.00  1.28           O  
ATOM   1113  ND2 ASN A  72      13.026  12.423  22.726  1.00  1.28           N  
ATOM   1114  H   ASN A  72      14.603  14.736  20.819  1.00  1.28           H  
ATOM   1115  HA  ASN A  72      16.344  14.452  23.160  1.00  1.28           H  
ATOM   1116 1HB  ASN A  72      15.055  12.401  21.339  1.00  1.28           H  
ATOM   1117 2HB  ASN A  72      16.013  12.000  22.758  1.00  1.28           H  
ATOM   1118 1HD2 ASN A  72      12.183  12.505  23.260  1.00  1.28           H  
ATOM   1119 2HD2 ASN A  72      13.013  11.954  21.843  1.00  1.28           H  
ATOM   1120  N   TYR A  73      18.544  13.724  22.290  1.00  1.20           N  
ATOM   1121  CA  TYR A  73      19.880  13.462  21.756  1.00  1.20           C  
ATOM   1122  C   TYR A  73      20.071  11.970  21.578  1.00  1.20           C  
ATOM   1123  O   TYR A  73      19.858  11.198  22.518  1.00  1.20           O  
ATOM   1124  CB  TYR A  73      20.948  14.032  22.673  1.00  1.20           C  
ATOM   1125  CG  TYR A  73      22.353  13.921  22.147  1.00  1.20           C  
ATOM   1126  CD1 TYR A  73      22.735  14.717  21.092  1.00  1.20           C  
ATOM   1127  CD2 TYR A  73      23.264  13.060  22.730  1.00  1.20           C  
ATOM   1128  CE1 TYR A  73      24.012  14.674  20.613  1.00  1.20           C  
ATOM   1129  CE2 TYR A  73      24.555  13.008  22.248  1.00  1.20           C  
ATOM   1130  CZ  TYR A  73      24.919  13.820  21.201  1.00  1.20           C  
ATOM   1131  OH  TYR A  73      26.176  13.776  20.732  1.00  1.20           O  
ATOM   1132  H   TYR A  73      18.424  13.839  23.286  1.00  1.20           H  
ATOM   1133  HA  TYR A  73      19.967  13.935  20.782  1.00  1.20           H  
ATOM   1134 1HB  TYR A  73      20.740  15.074  22.865  1.00  1.20           H  
ATOM   1135 2HB  TYR A  73      20.907  13.514  23.629  1.00  1.20           H  
ATOM   1136  HD1 TYR A  73      22.014  15.376  20.639  1.00  1.20           H  
ATOM   1137  HD2 TYR A  73      22.966  12.430  23.568  1.00  1.20           H  
ATOM   1138  HE1 TYR A  73      24.301  15.309  19.775  1.00  1.20           H  
ATOM   1139  HE2 TYR A  73      25.284  12.333  22.704  1.00  1.20           H  
ATOM   1140  HH  TYR A  73      26.601  12.974  21.052  1.00  1.20           H  
ATOM   1141  N   VAL A  74      20.391  11.569  20.356  1.00  1.12           N  
ATOM   1142  CA  VAL A  74      20.519  10.158  20.026  1.00  1.12           C  
ATOM   1143  C   VAL A  74      21.774   9.786  19.237  1.00  1.12           C  
ATOM   1144  O   VAL A  74      21.786  10.225  18.086  1.00  1.12           O  
ATOM   1145  CB  VAL A  74      19.305   9.729  19.184  1.00  1.12           C  
ATOM   1146  CG1 VAL A  74      18.001   9.933  19.969  1.00  1.12           C  
ATOM   1147  CG2 VAL A  74      19.298  10.519  17.909  1.00  1.12           C  
ATOM   1148  H   VAL A  74      20.560  12.282  19.649  1.00  1.12           H  
ATOM   1149  HA  VAL A  74      20.524   9.593  20.958  1.00  1.12           H  
ATOM   1150  HB  VAL A  74      19.383   8.668  18.961  1.00  1.12           H  
ATOM   1151 1HG1 VAL A  74      17.160   9.604  19.364  1.00  1.12           H  
ATOM   1152 2HG1 VAL A  74      18.037   9.348  20.888  1.00  1.12           H  
ATOM   1153 3HG1 VAL A  74      17.871  10.982  20.213  1.00  1.12           H  
ATOM   1154 1HG2 VAL A  74      18.456  10.211  17.296  1.00  1.12           H  
ATOM   1155 2HG2 VAL A  74      19.222  11.585  18.142  1.00  1.12           H  
ATOM   1156 3HG2 VAL A  74      20.213  10.338  17.365  1.00  1.12           H  
ATOM   1157  N   THR A  75      22.054   8.498  19.427  1.00  1.04           N  
ATOM   1158  CA  THR A  75      23.401   8.039  19.134  1.00  1.04           C  
ATOM   1159  C   THR A  75      23.332   6.684  18.442  1.00  1.04           C  
ATOM   1160  O   THR A  75      22.721   5.747  18.963  1.00  1.04           O  
ATOM   1161  CB  THR A  75      24.282   7.957  20.387  1.00  1.04           C  
ATOM   1162  OG1 THR A  75      24.368   9.257  20.986  1.00  1.04           O  
ATOM   1163  CG2 THR A  75      25.670   7.453  20.019  1.00  1.04           C  
ATOM   1164  H   THR A  75      21.399   7.888  18.962  1.00  1.04           H  
ATOM   1165  HA  THR A  75      23.868   8.742  18.450  1.00  1.04           H  
ATOM   1166  HB  THR A  75      23.831   7.273  21.105  1.00  1.04           H  
ATOM   1167  HG1 THR A  75      24.968   9.804  20.460  1.00  1.04           H  
ATOM   1168 1HG2 THR A  75      26.296   7.407  20.909  1.00  1.04           H  
ATOM   1169 2HG2 THR A  75      25.599   6.459  19.576  1.00  1.04           H  
ATOM   1170 3HG2 THR A  75      26.109   8.116  19.307  1.00  1.04           H  
ATOM   1171  N   LEU A  76      23.974   6.573  17.292  1.00  0.97           N  
ATOM   1172  CA  LEU A  76      24.020   5.321  16.558  1.00  0.97           C  
ATOM   1173  C   LEU A  76      25.457   4.824  16.523  1.00  0.97           C  
ATOM   1174  O   LEU A  76      26.381   5.627  16.419  1.00  0.97           O  
ATOM   1175  CB  LEU A  76      23.549   5.526  15.120  1.00  0.97           C  
ATOM   1176  CG  LEU A  76      22.176   6.128  14.883  1.00  0.97           C  
ATOM   1177  CD1 LEU A  76      22.011   6.330  13.375  1.00  0.97           C  
ATOM   1178  CD2 LEU A  76      21.102   5.219  15.442  1.00  0.97           C  
ATOM   1179  H   LEU A  76      24.438   7.396  16.916  1.00  0.97           H  
ATOM   1180  HA  LEU A  76      23.397   4.582  17.057  1.00  0.97           H  
ATOM   1181 1HB  LEU A  76      24.260   6.174  14.637  1.00  0.97           H  
ATOM   1182 2HB  LEU A  76      23.571   4.559  14.618  1.00  0.97           H  
ATOM   1183  HG  LEU A  76      22.112   7.105  15.368  1.00  0.97           H  
ATOM   1184 1HD1 LEU A  76      21.045   6.776  13.168  1.00  0.97           H  
ATOM   1185 2HD1 LEU A  76      22.799   6.992  13.011  1.00  0.97           H  
ATOM   1186 3HD1 LEU A  76      22.083   5.368  12.870  1.00  0.97           H  
ATOM   1187 1HD2 LEU A  76      20.121   5.659  15.260  1.00  0.97           H  
ATOM   1188 2HD2 LEU A  76      21.159   4.245  14.957  1.00  0.97           H  
ATOM   1189 3HD2 LEU A  76      21.252   5.098  16.517  1.00  0.97           H  
ATOM   1190  N   ASN A  77      25.654   3.513  16.557  1.00  0.90           N  
ATOM   1191  CA  ASN A  77      26.999   2.944  16.437  1.00  0.90           C  
ATOM   1192  C   ASN A  77      26.997   1.924  15.302  1.00  0.90           C  
ATOM   1193  O   ASN A  77      26.269   0.929  15.354  1.00  0.90           O  
ATOM   1194  CB  ASN A  77      27.456   2.326  17.742  1.00  0.90           C  
ATOM   1195  CG  ASN A  77      27.557   3.332  18.907  1.00  0.90           C  
ATOM   1196  OD1 ASN A  77      28.437   4.206  18.999  1.00  0.90           O  
ATOM   1197  ND2 ASN A  77      26.626   3.206  19.822  1.00  0.90           N  
ATOM   1198  H   ASN A  77      24.862   2.894  16.657  1.00  0.90           H  
ATOM   1199  HA  ASN A  77      27.702   3.728  16.158  1.00  0.90           H  
ATOM   1200 1HB  ASN A  77      26.767   1.529  18.026  1.00  0.90           H  
ATOM   1201 2HB  ASN A  77      28.435   1.870  17.594  1.00  0.90           H  
ATOM   1202 1HD2 ASN A  77      26.619   3.815  20.615  1.00  0.90           H  
ATOM   1203 2HD2 ASN A  77      25.926   2.498  19.731  1.00  0.90           H  
ATOM   1204  N   LEU A  78      27.768   2.206  14.254  1.00  0.85           N  
ATOM   1205  CA  LEU A  78      27.760   1.382  13.047  1.00  0.85           C  
ATOM   1206  C   LEU A  78      29.180   0.971  12.649  1.00  0.85           C  
ATOM   1207  O   LEU A  78      30.143   1.632  13.032  1.00  0.85           O  
ATOM   1208  CB  LEU A  78      27.160   2.196  11.908  1.00  0.85           C  
ATOM   1209  CG  LEU A  78      25.828   2.924  12.240  1.00  0.85           C  
ATOM   1210  CD1 LEU A  78      26.175   4.342  12.763  1.00  0.85           C  
ATOM   1211  CD2 LEU A  78      24.944   3.017  11.020  1.00  0.85           C  
ATOM   1212  H   LEU A  78      28.356   3.039  14.281  1.00  0.85           H  
ATOM   1213  HA  LEU A  78      27.168   0.484  13.222  1.00  0.85           H  
ATOM   1214 1HB  LEU A  78      27.891   2.925  11.559  1.00  0.85           H  
ATOM   1215 2HB  LEU A  78      26.945   1.490  11.116  1.00  0.85           H  
ATOM   1216  HG  LEU A  78      25.299   2.378  13.019  1.00  0.85           H  
ATOM   1217 1HD1 LEU A  78      25.270   4.867  13.001  1.00  0.85           H  
ATOM   1218 2HD1 LEU A  78      26.802   4.285  13.648  1.00  0.85           H  
ATOM   1219 3HD1 LEU A  78      26.709   4.890  11.990  1.00  0.85           H  
ATOM   1220 1HD2 LEU A  78      24.019   3.532  11.283  1.00  0.85           H  
ATOM   1221 2HD2 LEU A  78      25.454   3.576  10.245  1.00  0.85           H  
ATOM   1222 3HD2 LEU A  78      24.711   2.016  10.655  1.00  0.85           H  
ATOM   1223  N   THR A  79      29.325  -0.111  11.886  1.00  0.81           N  
ATOM   1224  CA  THR A  79      30.667  -0.494  11.419  1.00  0.81           C  
ATOM   1225  C   THR A  79      30.759  -0.466   9.891  1.00  0.81           C  
ATOM   1226  O   THR A  79      29.863  -0.939   9.190  1.00  0.81           O  
ATOM   1227  CB  THR A  79      31.102  -1.885  11.961  1.00  0.81           C  
ATOM   1228  OG1 THR A  79      31.149  -1.859  13.412  1.00  0.81           O  
ATOM   1229  CG2 THR A  79      32.487  -2.280  11.421  1.00  0.81           C  
ATOM   1230  H   THR A  79      28.502  -0.644  11.599  1.00  0.81           H  
ATOM   1231  HA  THR A  79      31.384   0.230  11.798  1.00  0.81           H  
ATOM   1232  HB  THR A  79      30.371  -2.627  11.647  1.00  0.81           H  
ATOM   1233  HG1 THR A  79      31.984  -1.396  13.734  1.00  0.81           H  
ATOM   1234 1HG2 THR A  79      32.767  -3.256  11.809  1.00  0.81           H  
ATOM   1235 2HG2 THR A  79      32.461  -2.317  10.344  1.00  0.81           H  
ATOM   1236 3HG2 THR A  79      33.224  -1.539  11.743  1.00  0.81           H  
ATOM   1237  N   ILE A  80      31.834   0.132   9.376  1.00  0.79           N  
ATOM   1238  CA  ILE A  80      32.060   0.204   7.937  1.00  0.79           C  
ATOM   1239  C   ILE A  80      33.336  -0.528   7.506  1.00  0.79           C  
ATOM   1240  O   ILE A  80      34.438  -0.217   7.966  1.00  0.79           O  
ATOM   1241  CB  ILE A  80      32.127   1.655   7.438  1.00  0.79           C  
ATOM   1242  CG1 ILE A  80      30.861   2.381   7.716  1.00  0.79           C  
ATOM   1243  CG2 ILE A  80      32.357   1.644   5.989  1.00  0.79           C  
ATOM   1244  CD1 ILE A  80      30.929   3.859   7.391  1.00  0.79           C  
ATOM   1245  H   ILE A  80      32.525   0.517  10.012  1.00  0.79           H  
ATOM   1246  HA  ILE A  80      31.221  -0.266   7.447  1.00  0.79           H  
ATOM   1247  HB  ILE A  80      32.937   2.183   7.939  1.00  0.79           H  
ATOM   1248 1HG1 ILE A  80      30.082   1.925   7.120  1.00  0.79           H  
ATOM   1249 2HG1 ILE A  80      30.610   2.273   8.770  1.00  0.79           H  
ATOM   1250 1HG2 ILE A  80      32.404   2.664   5.625  1.00  0.79           H  
ATOM   1251 2HG2 ILE A  80      33.295   1.135   5.789  1.00  0.79           H  
ATOM   1252 3HG2 ILE A  80      31.535   1.117   5.495  1.00  0.79           H  
ATOM   1253 1HD1 ILE A  80      29.971   4.329   7.613  1.00  0.79           H  
ATOM   1254 2HD1 ILE A  80      31.707   4.324   7.985  1.00  0.79           H  
ATOM   1255 3HD1 ILE A  80      31.159   3.988   6.334  1.00  0.79           H  
ATOM   1256  N   LYS A  81      33.195  -1.494   6.604  1.00  0.79           N  
ATOM   1257  CA  LYS A  81      34.342  -2.290   6.156  1.00  0.79           C  
ATOM   1258  C   LYS A  81      34.488  -2.237   4.637  1.00  0.79           C  
ATOM   1259  O   LYS A  81      33.506  -2.015   3.947  1.00  0.79           O  
ATOM   1260  CB  LYS A  81      34.171  -3.739   6.625  1.00  0.79           C  
ATOM   1261  CG  LYS A  81      34.142  -3.906   8.137  1.00  0.79           C  
ATOM   1262  CD  LYS A  81      34.167  -5.373   8.552  1.00  0.79           C  
ATOM   1263  CE  LYS A  81      32.863  -6.086   8.233  1.00  0.79           C  
ATOM   1264  NZ  LYS A  81      32.864  -7.487   8.753  1.00  0.79           N  
ATOM   1265  H   LYS A  81      32.254  -1.685   6.252  1.00  0.79           H  
ATOM   1266  HA  LYS A  81      35.238  -1.875   6.610  1.00  0.79           H  
ATOM   1267 1HB  LYS A  81      33.233  -4.131   6.235  1.00  0.79           H  
ATOM   1268 2HB  LYS A  81      34.965  -4.367   6.229  1.00  0.79           H  
ATOM   1269 1HG  LYS A  81      35.001  -3.390   8.581  1.00  0.79           H  
ATOM   1270 2HG  LYS A  81      33.233  -3.458   8.515  1.00  0.79           H  
ATOM   1271 1HD  LYS A  81      34.998  -5.880   8.053  1.00  0.79           H  
ATOM   1272 2HD  LYS A  81      34.321  -5.435   9.623  1.00  0.79           H  
ATOM   1273 1HE  LYS A  81      32.036  -5.540   8.688  1.00  0.79           H  
ATOM   1274 2HE  LYS A  81      32.719  -6.110   7.152  1.00  0.79           H  
ATOM   1275 1HZ  LYS A  81      31.987  -7.935   8.528  1.00  0.79           H  
ATOM   1276 2HZ  LYS A  81      33.623  -8.002   8.327  1.00  0.79           H  
ATOM   1277 3HZ  LYS A  81      32.985  -7.476   9.755  1.00  0.79           H  
ATOM   1278  N   PRO A  82      35.683  -2.400   4.059  1.00  0.80           N  
ATOM   1279  CA  PRO A  82      35.881  -2.470   2.620  1.00  0.80           C  
ATOM   1280  C   PRO A  82      35.252  -3.725   2.067  1.00  0.80           C  
ATOM   1281  O   PRO A  82      35.227  -4.753   2.746  1.00  0.80           O  
ATOM   1282  CB  PRO A  82      37.402  -2.452   2.482  1.00  0.80           C  
ATOM   1283  CG  PRO A  82      37.919  -2.974   3.816  1.00  0.80           C  
ATOM   1284  CD  PRO A  82      36.913  -2.497   4.851  1.00  0.80           C  
ATOM   1285  HA  PRO A  82      35.434  -1.609   2.143  1.00  0.80           H  
ATOM   1286 1HB  PRO A  82      37.701  -3.081   1.628  1.00  0.80           H  
ATOM   1287 2HB  PRO A  82      37.743  -1.431   2.265  1.00  0.80           H  
ATOM   1288 1HG  PRO A  82      38.004  -4.070   3.791  1.00  0.80           H  
ATOM   1289 2HG  PRO A  82      38.936  -2.587   4.025  1.00  0.80           H  
ATOM   1290 1HD  PRO A  82      36.852  -3.249   5.645  1.00  0.80           H  
ATOM   1291 2HD  PRO A  82      37.204  -1.518   5.243  1.00  0.80           H  
ATOM   1292  N   VAL A  83      34.791  -3.663   0.821  1.00  0.83           N  
ATOM   1293  CA  VAL A  83      34.176  -4.831   0.203  1.00  0.83           C  
ATOM   1294  C   VAL A  83      35.125  -5.627  -0.719  1.00  0.83           C  
ATOM   1295  O   VAL A  83      35.633  -5.078  -1.701  1.00  0.83           O  
ATOM   1296  CB  VAL A  83      32.976  -4.376  -0.621  1.00  0.83           C  
ATOM   1297  CG1 VAL A  83      32.326  -5.561  -1.274  1.00  0.83           C  
ATOM   1298  CG2 VAL A  83      32.060  -3.646   0.247  1.00  0.83           C  
ATOM   1299  H   VAL A  83      34.800  -2.772   0.315  1.00  0.83           H  
ATOM   1300  HA  VAL A  83      33.781  -5.445   1.000  1.00  0.83           H  
ATOM   1301  HB  VAL A  83      33.316  -3.709  -1.416  1.00  0.83           H  
ATOM   1302 1HG1 VAL A  83      31.482  -5.230  -1.880  1.00  0.83           H  
ATOM   1303 2HG1 VAL A  83      33.051  -6.058  -1.902  1.00  0.83           H  
ATOM   1304 3HG1 VAL A  83      31.978  -6.253  -0.511  1.00  0.83           H  
ATOM   1305 1HG2 VAL A  83      31.200  -3.293  -0.322  1.00  0.83           H  
ATOM   1306 2HG2 VAL A  83      31.740  -4.311   1.037  1.00  0.83           H  
ATOM   1307 3HG2 VAL A  83      32.578  -2.804   0.673  1.00  0.83           H  
ATOM   1308  N   PRO A  84      35.416  -6.905  -0.417  1.00  0.86           N  
ATOM   1309  CA  PRO A  84      36.279  -7.764  -1.200  1.00  0.86           C  
ATOM   1310  C   PRO A  84      35.774  -7.873  -2.621  1.00  0.86           C  
ATOM   1311  O   PRO A  84      34.565  -7.936  -2.850  1.00  0.86           O  
ATOM   1312  CB  PRO A  84      36.161  -9.110  -0.483  1.00  0.86           C  
ATOM   1313  CG  PRO A  84      35.801  -8.758   0.934  1.00  0.86           C  
ATOM   1314  CD  PRO A  84      34.910  -7.544   0.819  1.00  0.86           C  
ATOM   1315  HA  PRO A  84      37.308  -7.373  -1.171  1.00  0.86           H  
ATOM   1316 1HB  PRO A  84      35.397  -9.730  -0.976  1.00  0.86           H  
ATOM   1317 2HB  PRO A  84      37.111  -9.658  -0.558  1.00  0.86           H  
ATOM   1318 1HG  PRO A  84      35.296  -9.606   1.419  1.00  0.86           H  
ATOM   1319 2HG  PRO A  84      36.712  -8.557   1.517  1.00  0.86           H  
ATOM   1320 1HD  PRO A  84      33.852  -7.826   0.720  1.00  0.86           H  
ATOM   1321 2HD  PRO A  84      35.111  -6.936   1.705  1.00  0.86           H  
ATOM   1322  N   GLY A  85      36.696  -7.889  -3.575  1.00  0.87           N  
ATOM   1323  CA  GLY A  85      36.347  -8.050  -4.983  1.00  0.87           C  
ATOM   1324  C   GLY A  85      35.867  -6.757  -5.637  1.00  0.87           C  
ATOM   1325  O   GLY A  85      35.570  -6.739  -6.832  1.00  0.87           O  
ATOM   1326  H   GLY A  85      37.670  -7.806  -3.322  1.00  0.87           H  
ATOM   1327 1HA  GLY A  85      37.213  -8.427  -5.525  1.00  0.87           H  
ATOM   1328 2HA  GLY A  85      35.568  -8.806  -5.073  1.00  0.87           H  
ATOM   1329  N   HIS A  86      35.828  -5.671  -4.870  1.00  0.86           N  
ATOM   1330  CA  HIS A  86      35.322  -4.416  -5.379  1.00  0.86           C  
ATOM   1331  C   HIS A  86      36.351  -3.284  -5.232  1.00  0.86           C  
ATOM   1332  O   HIS A  86      37.269  -3.393  -4.420  1.00  0.86           O  
ATOM   1333  CB  HIS A  86      34.006  -4.099  -4.668  1.00  0.86           C  
ATOM   1334  CG  HIS A  86      32.878  -5.040  -5.039  1.00  0.86           C  
ATOM   1335  ND1 HIS A  86      32.780  -6.348  -4.570  1.00  0.86           N  
ATOM   1336  CD2 HIS A  86      31.806  -4.848  -5.835  1.00  0.86           C  
ATOM   1337  CE1 HIS A  86      31.694  -6.904  -5.068  1.00  0.86           C  
ATOM   1338  NE2 HIS A  86      31.082  -6.018  -5.838  1.00  0.86           N  
ATOM   1339  H   HIS A  86      36.072  -5.722  -3.879  1.00  0.86           H  
ATOM   1340  HA  HIS A  86      35.088  -4.568  -6.418  1.00  0.86           H  
ATOM   1341 1HB  HIS A  86      34.160  -4.171  -3.597  1.00  0.86           H  
ATOM   1342 2HB  HIS A  86      33.694  -3.086  -4.869  1.00  0.86           H  
ATOM   1343  HD1 HIS A  86      33.416  -6.851  -3.942  1.00  0.86           H  
ATOM   1344  HD2 HIS A  86      31.463  -3.989  -6.414  1.00  0.86           H  
ATOM   1345  HE1 HIS A  86      31.440  -7.933  -4.818  1.00  0.86           H  
ATOM   1346  N   PRO A  87      36.262  -2.215  -6.054  1.00  0.83           N  
ATOM   1347  CA  PRO A  87      37.127  -1.043  -6.051  1.00  0.83           C  
ATOM   1348  C   PRO A  87      37.224  -0.309  -4.719  1.00  0.83           C  
ATOM   1349  O   PRO A  87      36.268  -0.236  -3.942  1.00  0.83           O  
ATOM   1350  CB  PRO A  87      36.446  -0.142  -7.078  1.00  0.83           C  
ATOM   1351  CG  PRO A  87      35.745  -1.065  -8.016  1.00  0.83           C  
ATOM   1352  CD  PRO A  87      35.251  -2.188  -7.161  1.00  0.83           C  
ATOM   1353  HA  PRO A  87      38.126  -1.337  -6.396  1.00  0.83           H  
ATOM   1354 1HB  PRO A  87      35.744   0.488  -6.550  1.00  0.83           H  
ATOM   1355 2HB  PRO A  87      37.183   0.518  -7.561  1.00  0.83           H  
ATOM   1356 1HG  PRO A  87      34.929  -0.532  -8.529  1.00  0.83           H  
ATOM   1357 2HG  PRO A  87      36.440  -1.405  -8.798  1.00  0.83           H  
ATOM   1358 1HD  PRO A  87      34.241  -1.975  -6.789  1.00  0.83           H  
ATOM   1359 2HD  PRO A  87      35.294  -3.071  -7.805  1.00  0.83           H  
ATOM   1360  N   LYS A  88      38.407   0.246  -4.482  1.00  0.80           N  
ATOM   1361  CA  LYS A  88      38.687   0.988  -3.267  1.00  0.80           C  
ATOM   1362  C   LYS A  88      37.689   2.124  -3.144  1.00  0.80           C  
ATOM   1363  O   LYS A  88      37.391   2.796  -4.122  1.00  0.80           O  
ATOM   1364  CB  LYS A  88      40.111   1.537  -3.310  1.00  0.80           C  
ATOM   1365  CG  LYS A  88      41.211   0.491  -3.275  1.00  0.80           C  
ATOM   1366  CD  LYS A  88      42.582   1.159  -3.308  1.00  0.80           C  
ATOM   1367  CE  LYS A  88      43.707   0.136  -3.318  1.00  0.80           C  
ATOM   1368  NZ  LYS A  88      45.042   0.789  -3.389  1.00  0.80           N  
ATOM   1369  H   LYS A  88      39.144   0.145  -5.164  1.00  0.80           H  
ATOM   1370  HA  LYS A  88      38.570   0.326  -2.407  1.00  0.80           H  
ATOM   1371 1HB  LYS A  88      40.245   2.151  -4.206  1.00  0.80           H  
ATOM   1372 2HB  LYS A  88      40.269   2.185  -2.454  1.00  0.80           H  
ATOM   1373 1HG  LYS A  88      41.122  -0.102  -2.365  1.00  0.80           H  
ATOM   1374 2HG  LYS A  88      41.112  -0.171  -4.135  1.00  0.80           H  
ATOM   1375 1HD  LYS A  88      42.658   1.790  -4.198  1.00  0.80           H  
ATOM   1376 2HD  LYS A  88      42.692   1.795  -2.428  1.00  0.80           H  
ATOM   1377 1HE  LYS A  88      43.655  -0.465  -2.411  1.00  0.80           H  
ATOM   1378 2HE  LYS A  88      43.587  -0.517  -4.182  1.00  0.80           H  
ATOM   1379 1HZ  LYS A  88      45.765   0.083  -3.398  1.00  0.80           H  
ATOM   1380 2HZ  LYS A  88      45.099   1.342  -4.235  1.00  0.80           H  
ATOM   1381 3HZ  LYS A  88      45.168   1.389  -2.587  1.00  0.80           H  
ATOM   1382  N   GLY A  89      37.169   2.327  -1.937  1.00  0.77           N  
ATOM   1383  CA  GLY A  89      36.166   3.357  -1.672  1.00  0.77           C  
ATOM   1384  C   GLY A  89      34.774   2.756  -1.617  1.00  0.77           C  
ATOM   1385  O   GLY A  89      33.822   3.413  -1.190  1.00  0.77           O  
ATOM   1386  H   GLY A  89      37.467   1.741  -1.172  1.00  0.77           H  
ATOM   1387 1HA  GLY A  89      36.359   3.827  -0.719  1.00  0.77           H  
ATOM   1388 2HA  GLY A  89      36.228   4.142  -2.416  1.00  0.77           H  
ATOM   1389  N   HIS A  90      34.638   1.501  -2.060  1.00  0.77           N  
ATOM   1390  CA  HIS A  90      33.356   0.818  -1.967  1.00  0.77           C  
ATOM   1391  C   HIS A  90      33.398  -0.003  -0.681  1.00  0.77           C  
ATOM   1392  O   HIS A  90      34.158  -0.980  -0.557  1.00  0.77           O  
ATOM   1393  CB  HIS A  90      33.084  -0.042  -3.196  1.00  0.77           C  
ATOM   1394  CG  HIS A  90      31.720  -0.684  -3.232  1.00  0.77           C  
ATOM   1395  ND1 HIS A  90      31.388  -1.657  -4.152  1.00  0.77           N  
ATOM   1396  CD2 HIS A  90      30.613  -0.500  -2.474  1.00  0.77           C  
ATOM   1397  CE1 HIS A  90      30.147  -2.046  -3.954  1.00  0.77           C  
ATOM   1398  NE2 HIS A  90      29.655  -1.362  -2.951  1.00  0.77           N  
ATOM   1399  H   HIS A  90      35.426   1.003  -2.482  1.00  0.77           H  
ATOM   1400  HA  HIS A  90      32.543   1.536  -1.873  1.00  0.77           H  
ATOM   1401 1HB  HIS A  90      33.204   0.567  -4.094  1.00  0.77           H  
ATOM   1402 2HB  HIS A  90      33.831  -0.839  -3.247  1.00  0.77           H  
ATOM   1403  HD2 HIS A  90      30.498   0.198  -1.639  1.00  0.77           H  
ATOM   1404  HE1 HIS A  90      29.617  -2.807  -4.529  1.00  0.77           H  
ATOM   1405  HE2 HIS A  90      28.723  -1.452  -2.584  1.00  0.77           H  
ATOM   1406  N   LEU A  91      32.653   0.488   0.298  1.00  0.79           N  
ATOM   1407  CA  LEU A  91      32.617  -0.021   1.650  1.00  0.79           C  
ATOM   1408  C   LEU A  91      31.220  -0.561   1.938  1.00  0.79           C  
ATOM   1409  O   LEU A  91      30.293  -0.268   1.190  1.00  0.79           O  
ATOM   1410  CB  LEU A  91      32.901   1.120   2.612  1.00  0.79           C  
ATOM   1411  CG  LEU A  91      34.144   1.991   2.307  1.00  0.79           C  
ATOM   1412  CD1 LEU A  91      34.205   3.117   3.280  1.00  0.79           C  
ATOM   1413  CD2 LEU A  91      35.382   1.172   2.349  1.00  0.79           C  
ATOM   1414  H   LEU A  91      32.061   1.290   0.093  1.00  0.79           H  
ATOM   1415  HA  LEU A  91      33.341  -0.816   1.762  1.00  0.79           H  
ATOM   1416 1HB  LEU A  91      32.031   1.765   2.669  1.00  0.79           H  
ATOM   1417 2HB  LEU A  91      33.064   0.668   3.569  1.00  0.79           H  
ATOM   1418  HG  LEU A  91      34.034   2.430   1.315  1.00  0.79           H  
ATOM   1419 1HD1 LEU A  91      35.037   3.731   3.045  1.00  0.79           H  
ATOM   1420 2HD1 LEU A  91      33.289   3.706   3.215  1.00  0.79           H  
ATOM   1421 3HD1 LEU A  91      34.322   2.729   4.279  1.00  0.79           H  
ATOM   1422 1HD2 LEU A  91      36.231   1.787   2.125  1.00  0.79           H  
ATOM   1423 2HD2 LEU A  91      35.502   0.727   3.340  1.00  0.79           H  
ATOM   1424 3HD2 LEU A  91      35.298   0.412   1.602  1.00  0.79           H  
ATOM   1425  N   THR A  92      31.068  -1.351   2.988  1.00  0.84           N  
ATOM   1426  CA  THR A  92      29.747  -1.781   3.426  1.00  0.84           C  
ATOM   1427  C   THR A  92      29.479  -1.404   4.869  1.00  0.84           C  
ATOM   1428  O   THR A  92      30.334  -1.566   5.742  1.00  0.84           O  
ATOM   1429  CB  THR A  92      29.512  -3.275   3.190  1.00  0.84           C  
ATOM   1430  OG1 THR A  92      29.574  -3.556   1.802  1.00  0.84           O  
ATOM   1431  CG2 THR A  92      28.202  -3.654   3.665  1.00  0.84           C  
ATOM   1432  H   THR A  92      31.885  -1.618   3.514  1.00  0.84           H  
ATOM   1433  HA  THR A  92      29.008  -1.250   2.847  1.00  0.84           H  
ATOM   1434  HB  THR A  92      30.276  -3.852   3.704  1.00  0.84           H  
ATOM   1435  HG1 THR A  92      29.362  -4.480   1.656  1.00  0.84           H  
ATOM   1436 1HG2 THR A  92      28.072  -4.712   3.471  1.00  0.84           H  
ATOM   1437 2HG2 THR A  92      28.126  -3.465   4.727  1.00  0.84           H  
ATOM   1438 3HG2 THR A  92      27.440  -3.084   3.139  1.00  0.84           H  
ATOM   1439  N   LEU A  93      28.282  -0.860   5.091  1.00  0.94           N  
ATOM   1440  CA  LEU A  93      27.807  -0.422   6.392  1.00  0.94           C  
ATOM   1441  C   LEU A  93      26.947  -1.486   7.069  1.00  0.94           C  
ATOM   1442  O   LEU A  93      25.941  -1.955   6.516  1.00  0.94           O  
ATOM   1443  CB  LEU A  93      26.989   0.855   6.214  1.00  0.94           C  
ATOM   1444  CG  LEU A  93      26.388   1.477   7.432  1.00  0.94           C  
ATOM   1445  CD1 LEU A  93      27.484   1.968   8.300  1.00  0.94           C  
ATOM   1446  CD2 LEU A  93      25.486   2.615   6.998  1.00  0.94           C  
ATOM   1447  H   LEU A  93      27.642  -0.753   4.308  1.00  0.94           H  
ATOM   1448  HA  LEU A  93      28.666  -0.218   7.027  1.00  0.94           H  
ATOM   1449 1HB  LEU A  93      27.642   1.599   5.780  1.00  0.94           H  
ATOM   1450 2HB  LEU A  93      26.183   0.658   5.510  1.00  0.94           H  
ATOM   1451  HG  LEU A  93      25.810   0.737   7.992  1.00  0.94           H  
ATOM   1452 1HD1 LEU A  93      27.078   2.430   9.150  1.00  0.94           H  
ATOM   1453 2HD1 LEU A  93      28.127   1.135   8.600  1.00  0.94           H  
ATOM   1454 3HD1 LEU A  93      28.049   2.697   7.748  1.00  0.94           H  
ATOM   1455 1HD2 LEU A  93      25.044   3.087   7.872  1.00  0.94           H  
ATOM   1456 2HD2 LEU A  93      26.072   3.349   6.443  1.00  0.94           H  
ATOM   1457 3HD2 LEU A  93      24.696   2.221   6.358  1.00  0.94           H  
ATOM   1458  N   TYR A  94      27.339  -1.844   8.284  1.00  1.07           N  
ATOM   1459  CA  TYR A  94      26.647  -2.851   9.062  1.00  1.07           C  
ATOM   1460  C   TYR A  94      26.145  -2.248  10.371  1.00  1.07           C  
ATOM   1461  O   TYR A  94      26.822  -1.425  10.993  1.00  1.07           O  
ATOM   1462  CB  TYR A  94      27.638  -3.964   9.414  1.00  1.07           C  
ATOM   1463  CG  TYR A  94      28.268  -4.673   8.233  1.00  1.07           C  
ATOM   1464  CD1 TYR A  94      29.368  -4.106   7.608  1.00  1.07           C  
ATOM   1465  CD2 TYR A  94      27.792  -5.888   7.805  1.00  1.07           C  
ATOM   1466  CE1 TYR A  94      29.968  -4.744   6.553  1.00  1.07           C  
ATOM   1467  CE2 TYR A  94      28.393  -6.533   6.744  1.00  1.07           C  
ATOM   1468  CZ  TYR A  94      29.475  -5.965   6.116  1.00  1.07           C  
ATOM   1469  OH  TYR A  94      30.073  -6.609   5.054  1.00  1.07           O  
ATOM   1470  H   TYR A  94      28.184  -1.429   8.665  1.00  1.07           H  
ATOM   1471  HA  TYR A  94      25.797  -3.235   8.499  1.00  1.07           H  
ATOM   1472 1HB  TYR A  94      28.444  -3.538  10.016  1.00  1.07           H  
ATOM   1473 2HB  TYR A  94      27.135  -4.710  10.028  1.00  1.07           H  
ATOM   1474  HD1 TYR A  94      29.759  -3.145   7.951  1.00  1.07           H  
ATOM   1475  HD2 TYR A  94      26.940  -6.342   8.306  1.00  1.07           H  
ATOM   1476  HE1 TYR A  94      30.826  -4.288   6.065  1.00  1.07           H  
ATOM   1477  HE2 TYR A  94      28.010  -7.496   6.404  1.00  1.07           H  
ATOM   1478  HH  TYR A  94      29.622  -7.441   4.888  1.00  1.07           H  
ATOM   1479  N   ALA A  95      24.985  -2.696  10.836  1.00  1.23           N  
ATOM   1480  CA  ALA A  95      24.508  -2.262  12.145  1.00  1.23           C  
ATOM   1481  C   ALA A  95      23.476  -3.260  12.685  1.00  1.23           C  
ATOM   1482  O   ALA A  95      22.691  -3.798  11.899  1.00  1.23           O  
ATOM   1483  CB  ALA A  95      23.886  -0.877  12.058  1.00  1.23           C  
ATOM   1484  H   ALA A  95      24.441  -3.349  10.287  1.00  1.23           H  
ATOM   1485  HA  ALA A  95      25.366  -2.206  12.798  1.00  1.23           H  
ATOM   1486 1HB  ALA A  95      23.559  -0.561  13.048  1.00  1.23           H  
ATOM   1487 2HB  ALA A  95      24.622  -0.169  11.683  1.00  1.23           H  
ATOM   1488 3HB  ALA A  95      23.030  -0.904  11.387  1.00  1.23           H  
ATOM   1489  N   PRO A  96      23.431  -3.512  14.006  1.00  1.38           N  
ATOM   1490  CA  PRO A  96      22.447  -4.353  14.649  1.00  1.38           C  
ATOM   1491  C   PRO A  96      21.041  -3.884  14.353  1.00  1.38           C  
ATOM   1492  O   PRO A  96      20.751  -2.691  14.414  1.00  1.38           O  
ATOM   1493  CB  PRO A  96      22.774  -4.163  16.134  1.00  1.38           C  
ATOM   1494  CG  PRO A  96      24.240  -3.824  16.163  1.00  1.38           C  
ATOM   1495  CD  PRO A  96      24.471  -2.987  14.930  1.00  1.38           C  
ATOM   1496  HA  PRO A  96      22.591  -5.396  14.334  1.00  1.38           H  
ATOM   1497 1HB  PRO A  96      22.142  -3.368  16.557  1.00  1.38           H  
ATOM   1498 2HB  PRO A  96      22.539  -5.083  16.687  1.00  1.38           H  
ATOM   1499 1HG  PRO A  96      24.485  -3.281  17.090  1.00  1.38           H  
ATOM   1500 2HG  PRO A  96      24.839  -4.746  16.168  1.00  1.38           H  
ATOM   1501 1HD  PRO A  96      24.329  -1.912  15.129  1.00  1.38           H  
ATOM   1502 2HD  PRO A  96      25.487  -3.231  14.598  1.00  1.38           H  
ATOM   1503  N   GLY A  97      20.159  -4.829  14.068  1.00  1.48           N  
ATOM   1504  CA  GLY A  97      18.760  -4.517  13.815  1.00  1.48           C  
ATOM   1505  C   GLY A  97      18.461  -4.025  12.399  1.00  1.48           C  
ATOM   1506  O   GLY A  97      17.296  -3.746  12.088  1.00  1.48           O  
ATOM   1507  H   GLY A  97      20.461  -5.792  14.022  1.00  1.48           H  
ATOM   1508 1HA  GLY A  97      18.161  -5.405  14.017  1.00  1.48           H  
ATOM   1509 2HA  GLY A  97      18.437  -3.762  14.529  1.00  1.48           H  
ATOM   1510  N   ARG A  98      19.476  -3.931  11.530  1.00  1.48           N  
ATOM   1511  CA  ARG A  98      19.229  -3.413  10.189  1.00  1.48           C  
ATOM   1512  C   ARG A  98      19.867  -4.238   9.070  1.00  1.48           C  
ATOM   1513  O   ARG A  98      20.821  -4.977   9.310  1.00  1.48           O  
ATOM   1514  CB  ARG A  98      19.742  -1.982  10.077  1.00  1.48           C  
ATOM   1515  CG  ARG A  98      19.027  -0.969  10.959  1.00  1.48           C  
ATOM   1516  CD  ARG A  98      17.633  -0.750  10.458  1.00  1.48           C  
ATOM   1517  NE  ARG A  98      16.918   0.267  11.204  1.00  1.48           N  
ATOM   1518  CZ  ARG A  98      16.173   0.052  12.313  1.00  1.48           C  
ATOM   1519  NH1 ARG A  98      16.033  -1.159  12.825  1.00  1.48           N  
ATOM   1520  NH2 ARG A  98      15.568   1.078  12.890  1.00  1.48           N  
ATOM   1521  H   ARG A  98      20.437  -4.146  11.810  1.00  1.48           H  
ATOM   1522  HA  ARG A  98      18.158  -3.380  10.070  1.00  1.48           H  
ATOM   1523 1HB  ARG A  98      20.795  -1.968  10.364  1.00  1.48           H  
ATOM   1524 2HB  ARG A  98      19.688  -1.641   9.044  1.00  1.48           H  
ATOM   1525 1HG  ARG A  98      18.990  -1.311  11.991  1.00  1.48           H  
ATOM   1526 2HG  ARG A  98      19.558  -0.020  10.916  1.00  1.48           H  
ATOM   1527 1HD  ARG A  98      17.675  -0.436   9.415  1.00  1.48           H  
ATOM   1528 2HD  ARG A  98      17.071  -1.680  10.528  1.00  1.48           H  
ATOM   1529  HE  ARG A  98      16.980   1.217  10.864  1.00  1.48           H  
ATOM   1530 1HH1 ARG A  98      16.494  -1.982  12.402  1.00  1.48           H  
ATOM   1531 2HH1 ARG A  98      15.467  -1.289  13.649  1.00  1.48           H  
ATOM   1532 1HH2 ARG A  98      15.668   2.006  12.500  1.00  1.48           H  
ATOM   1533 2HH2 ARG A  98      15.007   0.933  13.717  1.00  1.48           H  
ATOM   1534  N   PRO A  99      19.311  -4.189   7.845  1.00  1.39           N  
ATOM   1535  CA  PRO A  99      19.906  -4.710   6.633  1.00  1.39           C  
ATOM   1536  C   PRO A  99      21.246  -4.048   6.373  1.00  1.39           C  
ATOM   1537  O   PRO A  99      21.435  -2.867   6.666  1.00  1.39           O  
ATOM   1538  CB  PRO A  99      18.888  -4.327   5.555  1.00  1.39           C  
ATOM   1539  CG  PRO A  99      17.573  -4.207   6.291  1.00  1.39           C  
ATOM   1540  CD  PRO A  99      17.930  -3.667   7.653  1.00  1.39           C  
ATOM   1541  HA  PRO A  99      20.016  -5.801   6.716  1.00  1.39           H  
ATOM   1542 1HB  PRO A  99      19.200  -3.390   5.068  1.00  1.39           H  
ATOM   1543 2HB  PRO A  99      18.869  -5.099   4.771  1.00  1.39           H  
ATOM   1544 1HG  PRO A  99      16.891  -3.542   5.739  1.00  1.39           H  
ATOM   1545 2HG  PRO A  99      17.080  -5.190   6.343  1.00  1.39           H  
ATOM   1546 1HD  PRO A  99      17.904  -2.570   7.660  1.00  1.39           H  
ATOM   1547 2HD  PRO A  99      17.216  -4.121   8.356  1.00  1.39           H  
ATOM   1548  N   VAL A 100      22.153  -4.808   5.794  1.00  1.24           N  
ATOM   1549  CA  VAL A 100      23.481  -4.335   5.431  1.00  1.24           C  
ATOM   1550  C   VAL A 100      23.423  -3.553   4.119  1.00  1.24           C  
ATOM   1551  O   VAL A 100      22.757  -3.988   3.175  1.00  1.24           O  
ATOM   1552  CB  VAL A 100      24.420  -5.534   5.332  1.00  1.24           C  
ATOM   1553  CG1 VAL A 100      25.708  -5.116   4.871  1.00  1.24           C  
ATOM   1554  CG2 VAL A 100      24.522  -6.177   6.691  1.00  1.24           C  
ATOM   1555  H   VAL A 100      21.917  -5.769   5.593  1.00  1.24           H  
ATOM   1556  HA  VAL A 100      23.847  -3.670   6.216  1.00  1.24           H  
ATOM   1557  HB  VAL A 100      24.026  -6.248   4.611  1.00  1.24           H  
ATOM   1558 1HG1 VAL A 100      26.363  -5.976   4.798  1.00  1.24           H  
ATOM   1559 2HG1 VAL A 100      25.597  -4.661   3.893  1.00  1.24           H  
ATOM   1560 3HG1 VAL A 100      26.119  -4.395   5.577  1.00  1.24           H  
ATOM   1561 1HG2 VAL A 100      25.186  -7.039   6.637  1.00  1.24           H  
ATOM   1562 2HG2 VAL A 100      24.917  -5.449   7.397  1.00  1.24           H  
ATOM   1563 3HG2 VAL A 100      23.534  -6.499   7.019  1.00  1.24           H  
ATOM   1564  N   ARG A 101      24.072  -2.383   4.069  1.00  1.08           N  
ATOM   1565  CA  ARG A 101      24.009  -1.555   2.861  1.00  1.08           C  
ATOM   1566  C   ARG A 101      25.383  -1.006   2.434  1.00  1.08           C  
ATOM   1567  O   ARG A 101      26.149  -0.561   3.281  1.00  1.08           O  
ATOM   1568  CB  ARG A 101      23.043  -0.390   3.120  1.00  1.08           C  
ATOM   1569  CG  ARG A 101      22.769   0.559   1.936  1.00  1.08           C  
ATOM   1570  CD  ARG A 101      21.665   1.559   2.199  1.00  1.08           C  
ATOM   1571  NE  ARG A 101      21.975   2.557   3.222  1.00  1.08           N  
ATOM   1572  CZ  ARG A 101      21.114   3.548   3.601  1.00  1.08           C  
ATOM   1573  NH1 ARG A 101      19.935   3.663   3.027  1.00  1.08           N  
ATOM   1574  NH2 ARG A 101      21.444   4.403   4.542  1.00  1.08           N  
ATOM   1575  H   ARG A 101      24.621  -2.088   4.882  1.00  1.08           H  
ATOM   1576  HA  ARG A 101      23.590  -2.177   2.081  1.00  1.08           H  
ATOM   1577 1HB  ARG A 101      22.082  -0.790   3.446  1.00  1.08           H  
ATOM   1578 2HB  ARG A 101      23.433   0.219   3.938  1.00  1.08           H  
ATOM   1579 1HG  ARG A 101      23.683   1.092   1.681  1.00  1.08           H  
ATOM   1580 2HG  ARG A 101      22.436  -0.017   1.082  1.00  1.08           H  
ATOM   1581 1HD  ARG A 101      21.445   2.087   1.270  1.00  1.08           H  
ATOM   1582 2HD  ARG A 101      20.781   1.018   2.520  1.00  1.08           H  
ATOM   1583  HE  ARG A 101      22.874   2.502   3.685  1.00  1.08           H  
ATOM   1584 1HH1 ARG A 101      19.653   3.023   2.306  1.00  1.08           H  
ATOM   1585 2HH1 ARG A 101      19.290   4.431   3.308  1.00  1.08           H  
ATOM   1586 1HH2 ARG A 101      22.340   4.341   4.997  1.00  1.08           H  
ATOM   1587 2HH2 ARG A 101      20.775   5.122   4.811  1.00  1.08           H  
ATOM   1588  N   PRO A 102      25.738  -1.032   1.133  1.00  0.94           N  
ATOM   1589  CA  PRO A 102      26.980  -0.490   0.609  1.00  0.94           C  
ATOM   1590  C   PRO A 102      27.036   1.030   0.686  1.00  0.94           C  
ATOM   1591  O   PRO A 102      26.012   1.704   0.562  1.00  0.94           O  
ATOM   1592  CB  PRO A 102      26.982  -0.991  -0.837  1.00  0.94           C  
ATOM   1593  CG  PRO A 102      25.535  -1.237  -1.179  1.00  0.94           C  
ATOM   1594  CD  PRO A 102      24.897  -1.700   0.111  1.00  0.94           C  
ATOM   1595  HA  PRO A 102      27.821  -0.934   1.134  1.00  0.94           H  
ATOM   1596 1HB  PRO A 102      27.449  -0.230  -1.479  1.00  0.94           H  
ATOM   1597 2HB  PRO A 102      27.601  -1.898  -0.901  1.00  0.94           H  
ATOM   1598 1HG  PRO A 102      25.078  -0.315  -1.566  1.00  0.94           H  
ATOM   1599 2HG  PRO A 102      25.456  -1.987  -1.981  1.00  0.94           H  
ATOM   1600 1HD  PRO A 102      23.876  -1.347   0.100  1.00  0.94           H  
ATOM   1601 2HD  PRO A 102      24.961  -2.797   0.211  1.00  0.94           H  
ATOM   1602  N   VAL A 103      28.253   1.543   0.835  1.00  0.84           N  
ATOM   1603  CA  VAL A 103      28.584   2.963   0.832  1.00  0.84           C  
ATOM   1604  C   VAL A 103      29.721   3.214  -0.160  1.00  0.84           C  
ATOM   1605  O   VAL A 103      30.766   2.566  -0.097  1.00  0.84           O  
ATOM   1606  CB  VAL A 103      29.054   3.427   2.234  1.00  0.84           C  
ATOM   1607  CG1 VAL A 103      29.403   4.934   2.197  1.00  0.84           C  
ATOM   1608  CG2 VAL A 103      27.997   3.099   3.297  1.00  0.84           C  
ATOM   1609  H   VAL A 103      29.012   0.890   0.946  1.00  0.84           H  
ATOM   1610  HA  VAL A 103      27.715   3.541   0.521  1.00  0.84           H  
ATOM   1611  HB  VAL A 103      29.967   2.896   2.485  1.00  0.84           H  
ATOM   1612 1HG1 VAL A 103      29.764   5.250   3.175  1.00  0.84           H  
ATOM   1613 2HG1 VAL A 103      30.181   5.116   1.453  1.00  0.84           H  
ATOM   1614 3HG1 VAL A 103      28.509   5.505   1.935  1.00  0.84           H  
ATOM   1615 1HG2 VAL A 103      28.359   3.412   4.274  1.00  0.84           H  
ATOM   1616 2HG2 VAL A 103      27.073   3.624   3.070  1.00  0.84           H  
ATOM   1617 3HG2 VAL A 103      27.808   2.024   3.310  1.00  0.84           H  
ATOM   1618  N   ILE A 104      29.542   4.155  -1.063  1.00  0.79           N  
ATOM   1619  CA  ILE A 104      30.583   4.478  -2.016  1.00  0.79           C  
ATOM   1620  C   ILE A 104      31.150   5.856  -1.754  1.00  0.79           C  
ATOM   1621  O   ILE A 104      30.407   6.842  -1.728  1.00  0.79           O  
ATOM   1622  CB  ILE A 104      30.033   4.438  -3.452  1.00  0.79           C  
ATOM   1623  CG1 ILE A 104      29.518   3.047  -3.790  1.00  0.79           C  
ATOM   1624  CG2 ILE A 104      31.093   4.864  -4.440  1.00  0.79           C  
ATOM   1625  CD1 ILE A 104      28.776   3.001  -5.103  1.00  0.79           C  
ATOM   1626  H   ILE A 104      28.657   4.641  -1.105  1.00  0.79           H  
ATOM   1627  HA  ILE A 104      31.390   3.756  -1.926  1.00  0.79           H  
ATOM   1628  HB  ILE A 104      29.183   5.123  -3.526  1.00  0.79           H  
ATOM   1629 1HG1 ILE A 104      30.363   2.359  -3.840  1.00  0.79           H  
ATOM   1630 2HG1 ILE A 104      28.843   2.711  -3.003  1.00  0.79           H  
ATOM   1631 1HG2 ILE A 104      30.691   4.846  -5.453  1.00  0.79           H  
ATOM   1632 2HG2 ILE A 104      31.437   5.871  -4.213  1.00  0.79           H  
ATOM   1633 3HG2 ILE A 104      31.911   4.173  -4.361  1.00  0.79           H  
ATOM   1634 1HD1 ILE A 104      28.434   1.983  -5.290  1.00  0.79           H  
ATOM   1635 2HD1 ILE A 104      27.920   3.667  -5.061  1.00  0.79           H  
ATOM   1636 3HD1 ILE A 104      29.440   3.316  -5.914  1.00  0.79           H  
ATOM   1637  N   VAL A 105      32.459   5.948  -1.548  1.00  0.76           N  
ATOM   1638  CA  VAL A 105      33.018   7.273  -1.343  1.00  0.76           C  
ATOM   1639  C   VAL A 105      33.317   7.833  -2.715  1.00  0.76           C  
ATOM   1640  O   VAL A 105      34.156   7.301  -3.445  1.00  0.76           O  
ATOM   1641  CB  VAL A 105      34.259   7.225  -0.450  1.00  0.76           C  
ATOM   1642  CG1 VAL A 105      34.813   8.681  -0.276  1.00  0.76           C  
ATOM   1643  CG2 VAL A 105      33.824   6.521   0.879  1.00  0.76           C  
ATOM   1644  H   VAL A 105      33.040   5.108  -1.518  1.00  0.76           H  
ATOM   1645  HA  VAL A 105      32.278   7.909  -0.866  1.00  0.76           H  
ATOM   1646  HB  VAL A 105      35.047   6.636  -0.929  1.00  0.76           H  
ATOM   1647 1HG1 VAL A 105      35.692   8.689   0.349  1.00  0.76           H  
ATOM   1648 2HG1 VAL A 105      35.070   9.090  -1.257  1.00  0.76           H  
ATOM   1649 3HG1 VAL A 105      34.046   9.309   0.180  1.00  0.76           H  
ATOM   1650 1HG2 VAL A 105      34.617   6.440   1.567  1.00  0.76           H  
ATOM   1651 2HG2 VAL A 105      33.035   7.073   1.347  1.00  0.76           H  
ATOM   1652 3HG2 VAL A 105      33.461   5.512   0.643  1.00  0.76           H  
ATOM   1653  N   MET A 106      32.569   8.864  -3.084  1.00  0.76           N  
ATOM   1654  CA  MET A 106      32.604   9.404  -4.433  1.00  0.76           C  
ATOM   1655  C   MET A 106      33.731  10.400  -4.614  1.00  0.76           C  
ATOM   1656  O   MET A 106      34.384  10.431  -5.658  1.00  0.76           O  
ATOM   1657  CB  MET A 106      31.261  10.035  -4.727  1.00  0.76           C  
ATOM   1658  CG  MET A 106      30.129   9.039  -4.786  1.00  0.76           C  
ATOM   1659  SD  MET A 106      28.573   9.835  -5.010  1.00  0.76           S  
ATOM   1660  CE  MET A 106      28.697  10.366  -6.649  1.00  0.76           C  
ATOM   1661  H   MET A 106      31.946   9.288  -2.397  1.00  0.76           H  
ATOM   1662  HA  MET A 106      32.766   8.582  -5.130  1.00  0.76           H  
ATOM   1663 1HB  MET A 106      31.029  10.781  -3.967  1.00  0.76           H  
ATOM   1664 2HB  MET A 106      31.304  10.534  -5.686  1.00  0.76           H  
ATOM   1665 1HG  MET A 106      30.295   8.342  -5.609  1.00  0.76           H  
ATOM   1666 2HG  MET A 106      30.094   8.467  -3.854  1.00  0.76           H  
ATOM   1667 1HE  MET A 106      27.817  10.905  -6.933  1.00  0.76           H  
ATOM   1668 2HE  MET A 106      29.540  10.980  -6.753  1.00  0.76           H  
ATOM   1669 3HE  MET A 106      28.822   9.529  -7.271  1.00  0.76           H  
ATOM   1670  N   ASP A 107      33.969  11.214  -3.590  1.00  0.79           N  
ATOM   1671  CA  ASP A 107      35.075  12.168  -3.664  1.00  0.79           C  
ATOM   1672  C   ASP A 107      35.455  12.653  -2.278  1.00  0.79           C  
ATOM   1673  O   ASP A 107      34.686  12.530  -1.321  1.00  0.79           O  
ATOM   1674  CB  ASP A 107      34.760  13.338  -4.612  1.00  0.79           C  
ATOM   1675  CG  ASP A 107      36.046  14.032  -5.182  1.00  0.79           C  
ATOM   1676  OD1 ASP A 107      37.121  13.656  -4.775  1.00  0.79           O  
ATOM   1677  OD2 ASP A 107      35.929  14.913  -6.004  1.00  0.79           O  
ATOM   1678  H   ASP A 107      33.369  11.148  -2.766  1.00  0.79           H  
ATOM   1679  HA  ASP A 107      35.943  11.653  -4.075  1.00  0.79           H  
ATOM   1680 1HB  ASP A 107      34.204  12.960  -5.459  1.00  0.79           H  
ATOM   1681 2HB  ASP A 107      34.133  14.057  -4.112  1.00  0.79           H  
ATOM   1682  N   THR A 108      36.655  13.191  -2.176  1.00  0.81           N  
ATOM   1683  CA  THR A 108      37.150  13.711  -0.910  1.00  0.81           C  
ATOM   1684  C   THR A 108      38.432  14.506  -1.046  1.00  0.81           C  
ATOM   1685  O   THR A 108      39.164  14.378  -2.028  1.00  0.81           O  
ATOM   1686  CB  THR A 108      37.460  12.581   0.072  1.00  0.81           C  
ATOM   1687  OG1 THR A 108      37.715  13.143   1.360  1.00  0.81           O  
ATOM   1688  CG2 THR A 108      38.732  11.865  -0.415  1.00  0.81           C  
ATOM   1689  H   THR A 108      37.206  13.266  -3.035  1.00  0.81           H  
ATOM   1690  HA  THR A 108      36.398  14.376  -0.492  1.00  0.81           H  
ATOM   1691  HB  THR A 108      36.629  11.884   0.141  1.00  0.81           H  
ATOM   1692  HG1 THR A 108      36.982  13.754   1.604  1.00  0.81           H  
ATOM   1693 1HG2 THR A 108      39.008  11.100   0.251  1.00  0.81           H  
ATOM   1694 2HG2 THR A 108      38.552  11.439  -1.403  1.00  0.81           H  
ATOM   1695 3HG2 THR A 108      39.553  12.575  -0.475  1.00  0.81           H  
ATOM   1696  N   ASP A 109      38.776  15.234   0.004  1.00  0.83           N  
ATOM   1697  CA  ASP A 109      40.120  15.794   0.049  1.00  0.83           C  
ATOM   1698  C   ASP A 109      40.744  15.467   1.398  1.00  0.83           C  
ATOM   1699  O   ASP A 109      41.735  16.082   1.785  1.00  0.83           O  
ATOM   1700  CB  ASP A 109      40.146  17.311  -0.117  1.00  0.83           C  
ATOM   1701  CG  ASP A 109      39.583  18.072   1.038  1.00  0.83           C  
ATOM   1702  OD1 ASP A 109      39.087  17.452   1.986  1.00  0.83           O  
ATOM   1703  OD2 ASP A 109      39.687  19.285   1.013  1.00  0.83           O  
ATOM   1704  H   ASP A 109      38.109  15.353   0.768  1.00  0.83           H  
ATOM   1705  HA  ASP A 109      40.730  15.336  -0.728  1.00  0.83           H  
ATOM   1706 1HB  ASP A 109      41.176  17.633  -0.269  1.00  0.83           H  
ATOM   1707 2HB  ASP A 109      39.587  17.578  -1.015  1.00  0.83           H  
ATOM   1708  N   TYR A 110      40.158  14.486   2.103  1.00  0.83           N  
ATOM   1709  CA  TYR A 110      40.432  14.049   3.491  1.00  0.83           C  
ATOM   1710  C   TYR A 110      40.289  15.160   4.588  1.00  0.83           C  
ATOM   1711  O   TYR A 110      39.377  14.950   5.392  1.00  0.83           O  
ATOM   1712  CB  TYR A 110      41.844  13.451   3.532  1.00  0.83           C  
ATOM   1713  CG  TYR A 110      42.026  12.249   2.607  1.00  0.83           C  
ATOM   1714  CD1 TYR A 110      42.586  12.406   1.336  1.00  0.83           C  
ATOM   1715  CD2 TYR A 110      41.687  10.998   3.040  1.00  0.83           C  
ATOM   1716  CE1 TYR A 110      42.778  11.298   0.517  1.00  0.83           C  
ATOM   1717  CE2 TYR A 110      41.904   9.907   2.226  1.00  0.83           C  
ATOM   1718  CZ  TYR A 110      42.432  10.042   0.985  1.00  0.83           C  
ATOM   1719  OH  TYR A 110      42.626   8.915   0.213  1.00  0.83           O  
ATOM   1720  H   TYR A 110      39.376  14.022   1.660  1.00  0.83           H  
ATOM   1721  HA  TYR A 110      39.717  13.262   3.735  1.00  0.83           H  
ATOM   1722 1HB  TYR A 110      42.578  14.208   3.264  1.00  0.83           H  
ATOM   1723 2HB  TYR A 110      42.065  13.130   4.550  1.00  0.83           H  
ATOM   1724  HD1 TYR A 110      42.869  13.399   0.983  1.00  0.83           H  
ATOM   1725  HD2 TYR A 110      41.262  10.860   4.037  1.00  0.83           H  
ATOM   1726  HE1 TYR A 110      43.209  11.416  -0.478  1.00  0.83           H  
ATOM   1727  HE2 TYR A 110      41.658   8.922   2.582  1.00  0.83           H  
ATOM   1728  HH  TYR A 110      42.878   9.160  -0.701  1.00  0.83           H  
ATOM   1729  N   ASP A 111      40.448  16.404   4.130  1.00  0.81           N  
ATOM   1730  CA  ASP A 111      41.193  17.359   4.930  1.00  0.81           C  
ATOM   1731  C   ASP A 111      40.137  18.369   5.344  1.00  0.81           C  
ATOM   1732  O   ASP A 111      40.181  18.940   6.436  1.00  0.81           O  
ATOM   1733  CB  ASP A 111      42.341  18.019   4.156  1.00  0.81           C  
ATOM   1734  CG  ASP A 111      43.324  18.813   5.046  1.00  0.81           C  
ATOM   1735  OD1 ASP A 111      43.836  18.234   5.982  1.00  0.81           O  
ATOM   1736  OD2 ASP A 111      43.577  19.968   4.765  1.00  0.81           O  
ATOM   1737  H   ASP A 111      39.649  16.849   3.677  1.00  0.81           H  
ATOM   1738  HA  ASP A 111      41.591  16.872   5.818  1.00  0.81           H  
ATOM   1739 1HB  ASP A 111      42.905  17.254   3.631  1.00  0.81           H  
ATOM   1740 2HB  ASP A 111      41.922  18.685   3.398  1.00  0.81           H  
ATOM   1741  N   ASN A 112      39.184  18.579   4.427  1.00  0.79           N  
ATOM   1742  CA  ASN A 112      38.071  19.497   4.609  1.00  0.79           C  
ATOM   1743  C   ASN A 112      36.706  18.866   4.303  1.00  0.79           C  
ATOM   1744  O   ASN A 112      35.705  19.257   4.922  1.00  0.79           O  
ATOM   1745  CB  ASN A 112      38.233  20.695   3.710  1.00  0.79           C  
ATOM   1746  CG  ASN A 112      39.446  21.488   3.999  1.00  0.79           C  
ATOM   1747  OD1 ASN A 112      39.535  22.254   4.970  1.00  0.79           O  
ATOM   1748  ND2 ASN A 112      40.409  21.305   3.143  1.00  0.79           N  
ATOM   1749  H   ASN A 112      39.249  18.074   3.547  1.00  0.79           H  
ATOM   1750  HA  ASN A 112      38.059  19.823   5.648  1.00  0.79           H  
ATOM   1751 1HB  ASN A 112      38.286  20.360   2.687  1.00  0.79           H  
ATOM   1752 2HB  ASN A 112      37.358  21.336   3.798  1.00  0.79           H  
ATOM   1753 1HD2 ASN A 112      41.283  21.782   3.247  1.00  0.79           H  
ATOM   1754 2HD2 ASN A 112      40.256  20.649   2.367  1.00  0.79           H  
ATOM   1755  N   TRP A 113      36.660  17.914   3.341  1.00  0.75           N  
ATOM   1756  CA  TRP A 113      35.365  17.361   2.897  1.00  0.75           C  
ATOM   1757  C   TRP A 113      35.354  15.926   2.342  1.00  0.75           C  
ATOM   1758  O   TRP A 113      36.370  15.363   1.904  1.00  0.75           O  
ATOM   1759  CB  TRP A 113      34.735  18.273   1.839  1.00  0.75           C  
ATOM   1760  CG  TRP A 113      35.449  18.364   0.531  1.00  0.75           C  
ATOM   1761  CD1 TRP A 113      36.528  19.127   0.241  1.00  0.75           C  
ATOM   1762  CD2 TRP A 113      35.095  17.692  -0.700  1.00  0.75           C  
ATOM   1763  NE1 TRP A 113      36.888  18.962  -1.070  1.00  0.75           N  
ATOM   1764  CE2 TRP A 113      36.021  18.090  -1.660  1.00  0.75           C  
ATOM   1765  CE3 TRP A 113      34.080  16.805  -1.059  1.00  0.75           C  
ATOM   1766  CZ2 TRP A 113      35.971  17.628  -2.954  1.00  0.75           C  
ATOM   1767  CZ3 TRP A 113      34.028  16.353  -2.365  1.00  0.75           C  
ATOM   1768  CH2 TRP A 113      34.946  16.756  -3.282  1.00  0.75           C  
ATOM   1769  H   TRP A 113      37.526  17.644   2.875  1.00  0.75           H  
ATOM   1770  HA  TRP A 113      34.701  17.375   3.743  1.00  0.75           H  
ATOM   1771 1HB  TRP A 113      33.708  17.948   1.649  1.00  0.75           H  
ATOM   1772 2HB  TRP A 113      34.683  19.271   2.255  1.00  0.75           H  
ATOM   1773  HD1 TRP A 113      37.040  19.770   0.941  1.00  0.75           H  
ATOM   1774  HE1 TRP A 113      37.670  19.422  -1.517  1.00  0.75           H  
ATOM   1775  HE3 TRP A 113      33.341  16.482  -0.326  1.00  0.75           H  
ATOM   1776  HZ2 TRP A 113      36.694  17.933  -3.711  1.00  0.75           H  
ATOM   1777  HZ3 TRP A 113      33.237  15.669  -2.648  1.00  0.75           H  
ATOM   1778  HH2 TRP A 113      34.873  16.387  -4.303  1.00  0.75           H  
ATOM   1779  N   ALA A 114      34.146  15.351   2.308  1.00  0.73           N  
ATOM   1780  CA  ALA A 114      33.925  14.048   1.678  1.00  0.73           C  
ATOM   1781  C   ALA A 114      32.486  13.876   1.223  1.00  0.73           C  
ATOM   1782  O   ALA A 114      31.546  14.307   1.892  1.00  0.73           O  
ATOM   1783  CB  ALA A 114      34.271  12.914   2.634  1.00  0.73           C  
ATOM   1784  H   ALA A 114      33.361  15.853   2.725  1.00  0.73           H  
ATOM   1785  HA  ALA A 114      34.557  13.985   0.798  1.00  0.73           H  
ATOM   1786 1HB  ALA A 114      34.119  11.960   2.126  1.00  0.73           H  
ATOM   1787 2HB  ALA A 114      35.313  12.998   2.938  1.00  0.73           H  
ATOM   1788 3HB  ALA A 114      33.633  12.965   3.512  1.00  0.73           H  
ATOM   1789  N   CYS A 115      32.311  13.186   0.109  1.00  0.71           N  
ATOM   1790  CA  CYS A 115      30.974  12.890  -0.377  1.00  0.71           C  
ATOM   1791  C   CYS A 115      30.769  11.409  -0.581  1.00  0.71           C  
ATOM   1792  O   CYS A 115      31.564  10.736  -1.247  1.00  0.71           O  
ATOM   1793  CB  CYS A 115      30.703  13.665  -1.654  1.00  0.71           C  
ATOM   1794  SG  CYS A 115      30.728  15.395  -1.323  1.00  0.71           S  
ATOM   1795  H   CYS A 115      33.121  12.868  -0.415  1.00  0.71           H  
ATOM   1796  HA  CYS A 115      30.255  13.228   0.368  1.00  0.71           H  
ATOM   1797 1HB  CYS A 115      31.463  13.439  -2.403  1.00  0.71           H  
ATOM   1798 2HB  CYS A 115      29.729  13.396  -2.060  1.00  0.71           H  
ATOM   1799  N   ILE A 116      29.693  10.931   0.043  1.00  0.72           N  
ATOM   1800  CA  ILE A 116      29.402   9.516   0.058  1.00  0.72           C  
ATOM   1801  C   ILE A 116      27.988   9.198  -0.417  1.00  0.72           C  
ATOM   1802  O   ILE A 116      27.055   9.992  -0.245  1.00  0.72           O  
ATOM   1803  CB  ILE A 116      29.680   8.968   1.477  1.00  0.72           C  
ATOM   1804  CG1 ILE A 116      28.808   9.574   2.514  1.00  0.72           C  
ATOM   1805  CG2 ILE A 116      31.130   9.292   1.875  1.00  0.72           C  
ATOM   1806  CD1 ILE A 116      29.013   8.909   3.855  1.00  0.72           C  
ATOM   1807  H   ILE A 116      29.079  11.586   0.534  1.00  0.72           H  
ATOM   1808  HA  ILE A 116      30.090   9.022  -0.621  1.00  0.72           H  
ATOM   1809  HB  ILE A 116      29.533   7.890   1.475  1.00  0.72           H  
ATOM   1810 1HG1 ILE A 116      29.043  10.635   2.597  1.00  0.72           H  
ATOM   1811 2HG1 ILE A 116      27.762   9.471   2.225  1.00  0.72           H  
ATOM   1812 1HG2 ILE A 116      31.341   8.880   2.858  1.00  0.72           H  
ATOM   1813 2HG2 ILE A 116      31.792   8.867   1.157  1.00  0.72           H  
ATOM   1814 3HG2 ILE A 116      31.280  10.368   1.907  1.00  0.72           H  
ATOM   1815 1HD1 ILE A 116      28.400   9.365   4.591  1.00  0.72           H  
ATOM   1816 2HD1 ILE A 116      28.766   7.849   3.779  1.00  0.72           H  
ATOM   1817 3HD1 ILE A 116      30.053   9.018   4.156  1.00  0.72           H  
ATOM   1818  N   TYR A 117      27.830   7.999  -0.967  1.00  0.75           N  
ATOM   1819  CA  TYR A 117      26.559   7.552  -1.523  1.00  0.75           C  
ATOM   1820  C   TYR A 117      26.188   6.090  -1.297  1.00  0.75           C  
ATOM   1821  O   TYR A 117      27.020   5.190  -1.399  1.00  0.75           O  
ATOM   1822  CB  TYR A 117      26.618   7.800  -3.016  1.00  0.75           C  
ATOM   1823  CG  TYR A 117      25.523   7.219  -3.810  1.00  0.75           C  
ATOM   1824  CD1 TYR A 117      24.353   7.880  -3.957  1.00  0.75           C  
ATOM   1825  CD2 TYR A 117      25.709   5.983  -4.397  1.00  0.75           C  
ATOM   1826  CE1 TYR A 117      23.367   7.354  -4.719  1.00  0.75           C  
ATOM   1827  CE2 TYR A 117      24.712   5.432  -5.156  1.00  0.75           C  
ATOM   1828  CZ  TYR A 117      23.546   6.129  -5.337  1.00  0.75           C  
ATOM   1829  OH  TYR A 117      22.558   5.616  -6.132  1.00  0.75           O  
ATOM   1830  H   TYR A 117      28.656   7.413  -1.087  1.00  0.75           H  
ATOM   1831  HA  TYR A 117      25.767   8.157  -1.085  1.00  0.75           H  
ATOM   1832 1HB  TYR A 117      26.595   8.869  -3.174  1.00  0.75           H  
ATOM   1833 2HB  TYR A 117      27.562   7.419  -3.406  1.00  0.75           H  
ATOM   1834  HD1 TYR A 117      24.218   8.830  -3.492  1.00  0.75           H  
ATOM   1835  HD2 TYR A 117      26.650   5.458  -4.260  1.00  0.75           H  
ATOM   1836  HE1 TYR A 117      22.461   7.907  -4.839  1.00  0.75           H  
ATOM   1837  HE2 TYR A 117      24.856   4.463  -5.633  1.00  0.75           H  
ATOM   1838  HH  TYR A 117      22.037   6.344  -6.473  1.00  0.75           H  
ATOM   1839  N   SER A 118      24.915   5.870  -1.002  1.00  0.80           N  
ATOM   1840  CA  SER A 118      24.340   4.541  -0.850  1.00  0.80           C  
ATOM   1841  C   SER A 118      23.006   4.485  -1.587  1.00  0.80           C  
ATOM   1842  O   SER A 118      22.412   5.520  -1.899  1.00  0.80           O  
ATOM   1843  CB  SER A 118      24.141   4.198   0.605  1.00  0.80           C  
ATOM   1844  OG  SER A 118      25.336   4.172   1.296  1.00  0.80           O  
ATOM   1845  H   SER A 118      24.297   6.674  -0.899  1.00  0.80           H  
ATOM   1846  HA  SER A 118      25.013   3.806  -1.293  1.00  0.80           H  
ATOM   1847 1HB  SER A 118      23.474   4.924   1.056  1.00  0.80           H  
ATOM   1848 2HB  SER A 118      23.665   3.235   0.677  1.00  0.80           H  
ATOM   1849  HG  SER A 118      25.755   3.329   1.015  1.00  0.80           H  
ATOM   1850  N   CYS A 119      22.522   3.282  -1.870  1.00  0.87           N  
ATOM   1851  CA  CYS A 119      21.231   3.161  -2.537  1.00  0.87           C  
ATOM   1852  C   CYS A 119      20.626   1.789  -2.326  1.00  0.87           C  
ATOM   1853  O   CYS A 119      21.336   0.781  -2.291  1.00  0.87           O  
ATOM   1854  CB  CYS A 119      21.364   3.473  -4.026  1.00  0.87           C  
ATOM   1855  SG  CYS A 119      19.809   3.512  -4.963  1.00  0.87           S  
ATOM   1856  H   CYS A 119      23.044   2.454  -1.618  1.00  0.87           H  
ATOM   1857  HA  CYS A 119      20.555   3.900  -2.107  1.00  0.87           H  
ATOM   1858 1HB  CYS A 119      21.790   4.445  -4.109  1.00  0.87           H  
ATOM   1859 2HB  CYS A 119      22.044   2.772  -4.499  1.00  0.87           H  
ATOM   1860  N   ILE A 120      19.317   1.773  -2.132  1.00  0.95           N  
ATOM   1861  CA  ILE A 120      18.575   0.536  -1.969  1.00  0.95           C  
ATOM   1862  C   ILE A 120      17.684   0.274  -3.170  1.00  0.95           C  
ATOM   1863  O   ILE A 120      16.893   1.136  -3.565  1.00  0.95           O  
ATOM   1864  CB  ILE A 120      17.684   0.582  -0.712  1.00  0.95           C  
ATOM   1865  CG1 ILE A 120      18.506   0.747   0.541  1.00  0.95           C  
ATOM   1866  CG2 ILE A 120      16.790  -0.664  -0.640  1.00  0.95           C  
ATOM   1867  CD1 ILE A 120      17.648   1.069   1.760  1.00  0.95           C  
ATOM   1868  H   ILE A 120      18.819   2.664  -2.169  1.00  0.95           H  
ATOM   1869  HA  ILE A 120      19.276  -0.291  -1.875  1.00  0.95           H  
ATOM   1870  HB  ILE A 120      17.064   1.425  -0.762  1.00  0.95           H  
ATOM   1871 1HG1 ILE A 120      19.060  -0.170   0.730  1.00  0.95           H  
ATOM   1872 2HG1 ILE A 120      19.210   1.557   0.390  1.00  0.95           H  
ATOM   1873 1HG2 ILE A 120      16.149  -0.603   0.236  1.00  0.95           H  
ATOM   1874 2HG2 ILE A 120      16.169  -0.722  -1.533  1.00  0.95           H  
ATOM   1875 3HG2 ILE A 120      17.411  -1.558  -0.576  1.00  0.95           H  
ATOM   1876 1HD1 ILE A 120      18.280   1.186   2.638  1.00  0.95           H  
ATOM   1877 2HD1 ILE A 120      17.102   2.002   1.585  1.00  0.95           H  
ATOM   1878 3HD1 ILE A 120      16.939   0.263   1.935  1.00  0.95           H  
ATOM   1879  N   THR A 121      17.819  -0.918  -3.756  1.00  1.02           N  
ATOM   1880  CA  THR A 121      16.962  -1.312  -4.870  1.00  1.02           C  
ATOM   1881  C   THR A 121      15.966  -2.301  -4.271  1.00  1.02           C  
ATOM   1882  O   THR A 121      16.370  -3.239  -3.581  1.00  1.02           O  
ATOM   1883  CB  THR A 121      17.720  -2.006  -6.033  1.00  1.02           C  
ATOM   1884  OG1 THR A 121      18.746  -1.134  -6.585  1.00  1.02           O  
ATOM   1885  CG2 THR A 121      16.734  -2.330  -7.137  1.00  1.02           C  
ATOM   1886  H   THR A 121      18.510  -1.566  -3.401  1.00  1.02           H  
ATOM   1887  HA  THR A 121      16.424  -0.446  -5.254  1.00  1.02           H  
ATOM   1888  HB  THR A 121      18.182  -2.925  -5.676  1.00  1.02           H  
ATOM   1889  HG1 THR A 121      19.359  -0.884  -5.878  1.00  1.02           H  
ATOM   1890 1HG2 THR A 121      17.259  -2.815  -7.953  1.00  1.02           H  
ATOM   1891 2HG2 THR A 121      15.958  -2.992  -6.762  1.00  1.02           H  
ATOM   1892 3HG2 THR A 121      16.277  -1.408  -7.483  1.00  1.02           H  
ATOM   1893  N   LEU A 122      14.677  -2.069  -4.478  1.00  1.06           N  
ATOM   1894  CA  LEU A 122      13.656  -2.935  -3.902  1.00  1.06           C  
ATOM   1895  C   LEU A 122      12.371  -2.931  -4.723  1.00  1.06           C  
ATOM   1896  O   LEU A 122      11.801  -1.878  -4.989  1.00  1.06           O  
ATOM   1897  CB  LEU A 122      13.367  -2.462  -2.468  1.00  1.06           C  
ATOM   1898  CG  LEU A 122      12.324  -3.243  -1.675  1.00  1.06           C  
ATOM   1899  CD1 LEU A 122      12.821  -4.666  -1.459  1.00  1.06           C  
ATOM   1900  CD2 LEU A 122      12.099  -2.538  -0.341  1.00  1.06           C  
ATOM   1901  H   LEU A 122      14.415  -1.279  -5.062  1.00  1.06           H  
ATOM   1902  HA  LEU A 122      14.045  -3.951  -3.871  1.00  1.06           H  
ATOM   1903 1HB  LEU A 122      14.295  -2.500  -1.901  1.00  1.06           H  
ATOM   1904 2HB  LEU A 122      13.037  -1.425  -2.508  1.00  1.06           H  
ATOM   1905  HG  LEU A 122      11.388  -3.287  -2.231  1.00  1.06           H  
ATOM   1906 1HD1 LEU A 122      12.082  -5.229  -0.891  1.00  1.06           H  
ATOM   1907 2HD1 LEU A 122      12.979  -5.145  -2.424  1.00  1.06           H  
ATOM   1908 3HD1 LEU A 122      13.762  -4.642  -0.909  1.00  1.06           H  
ATOM   1909 1HD2 LEU A 122      11.357  -3.085   0.242  1.00  1.06           H  
ATOM   1910 2HD2 LEU A 122      13.039  -2.499   0.212  1.00  1.06           H  
ATOM   1911 3HD2 LEU A 122      11.742  -1.524  -0.522  1.00  1.06           H  
ATOM   1912  N   GLY A 123      11.905  -4.096  -5.165  1.00  1.08           N  
ATOM   1913  CA  GLY A 123      10.635  -4.112  -5.895  1.00  1.08           C  
ATOM   1914  C   GLY A 123      10.725  -3.404  -7.249  1.00  1.08           C  
ATOM   1915  O   GLY A 123       9.768  -2.740  -7.673  1.00  1.08           O  
ATOM   1916  H   GLY A 123      12.394  -4.956  -4.960  1.00  1.08           H  
ATOM   1917 1HA  GLY A 123      10.325  -5.147  -6.050  1.00  1.08           H  
ATOM   1918 2HA  GLY A 123       9.866  -3.643  -5.284  1.00  1.08           H  
ATOM   1919  N   ASP A 124      11.916  -3.446  -7.860  1.00  1.05           N  
ATOM   1920  CA  ASP A 124      12.232  -2.780  -9.132  1.00  1.05           C  
ATOM   1921  C   ASP A 124      12.205  -1.250  -9.047  1.00  1.05           C  
ATOM   1922  O   ASP A 124      12.207  -0.580 -10.085  1.00  1.05           O  
ATOM   1923  CB  ASP A 124      11.307  -3.251 -10.262  1.00  1.05           C  
ATOM   1924  CG  ASP A 124      11.519  -4.732 -10.609  1.00  1.05           C  
ATOM   1925  OD1 ASP A 124      12.657  -5.146 -10.684  1.00  1.05           O  
ATOM   1926  OD2 ASP A 124      10.549  -5.433 -10.780  1.00  1.05           O  
ATOM   1927  H   ASP A 124      12.639  -3.997  -7.424  1.00  1.05           H  
ATOM   1928  HA  ASP A 124      13.248  -3.065  -9.408  1.00  1.05           H  
ATOM   1929 1HB  ASP A 124      10.264  -3.089 -10.005  1.00  1.05           H  
ATOM   1930 2HB  ASP A 124      11.507  -2.659 -11.155  1.00  1.05           H  
ATOM   1931  N   LYS A 125      12.179  -0.726  -7.817  1.00  1.01           N  
ATOM   1932  CA  LYS A 125      12.208   0.688  -7.485  1.00  1.01           C  
ATOM   1933  C   LYS A 125      13.483   1.000  -6.710  1.00  1.01           C  
ATOM   1934  O   LYS A 125      14.166   0.086  -6.237  1.00  1.01           O  
ATOM   1935  CB  LYS A 125      10.974   1.046  -6.660  1.00  1.01           C  
ATOM   1936  CG  LYS A 125       9.655   0.824  -7.392  1.00  1.01           C  
ATOM   1937  CD  LYS A 125       8.483   1.030  -6.492  1.00  1.01           C  
ATOM   1938  CE  LYS A 125       8.289  -0.126  -5.502  1.00  1.01           C  
ATOM   1939  NZ  LYS A 125       7.795  -1.388  -6.163  1.00  1.01           N  
ATOM   1940  H   LYS A 125      12.114  -1.350  -7.018  1.00  1.01           H  
ATOM   1941  HA  LYS A 125      12.227   1.273  -8.399  1.00  1.01           H  
ATOM   1942 1HB  LYS A 125      10.965   0.460  -5.740  1.00  1.01           H  
ATOM   1943 2HB  LYS A 125      11.030   2.087  -6.391  1.00  1.01           H  
ATOM   1944 1HG  LYS A 125       9.573   1.532  -8.203  1.00  1.01           H  
ATOM   1945 2HG  LYS A 125       9.621  -0.182  -7.806  1.00  1.01           H  
ATOM   1946 1HD  LYS A 125       8.641   1.942  -5.930  1.00  1.01           H  
ATOM   1947 2HD  LYS A 125       7.581   1.140  -7.090  1.00  1.01           H  
ATOM   1948 1HE  LYS A 125       9.233  -0.340  -4.999  1.00  1.01           H  
ATOM   1949 2HE  LYS A 125       7.560   0.180  -4.767  1.00  1.01           H  
ATOM   1950 1HZ  LYS A 125       7.671  -2.096  -5.462  1.00  1.01           H  
ATOM   1951 2HZ  LYS A 125       6.918  -1.213  -6.622  1.00  1.01           H  
ATOM   1952 3HZ  LYS A 125       8.484  -1.741  -6.857  1.00  1.01           H  
ATOM   1953  N   ASN A 126      13.814   2.272  -6.545  1.00  0.95           N  
ATOM   1954  CA  ASN A 126      15.008   2.595  -5.791  1.00  0.95           C  
ATOM   1955  C   ASN A 126      14.911   3.854  -4.973  1.00  0.95           C  
ATOM   1956  O   ASN A 126      14.125   4.763  -5.266  1.00  0.95           O  
ATOM   1957  CB  ASN A 126      16.195   2.749  -6.723  1.00  0.95           C  
ATOM   1958  CG  ASN A 126      16.113   3.956  -7.692  1.00  0.95           C  
ATOM   1959  OD1 ASN A 126      16.409   5.111  -7.352  1.00  0.95           O  
ATOM   1960  ND2 ASN A 126      15.722   3.680  -8.882  1.00  0.95           N  
ATOM   1961  H   ASN A 126      13.252   2.990  -6.970  1.00  0.95           H  
ATOM   1962  HA  ASN A 126      15.197   1.779  -5.100  1.00  0.95           H  
ATOM   1963 1HB  ASN A 126      17.077   2.869  -6.118  1.00  0.95           H  
ATOM   1964 2HB  ASN A 126      16.324   1.833  -7.303  1.00  0.95           H  
ATOM   1965 1HD2 ASN A 126      15.650   4.375  -9.595  1.00  0.95           H  
ATOM   1966 2HD2 ASN A 126      15.477   2.738  -9.099  1.00  0.95           H  
ATOM   1967  N   ILE A 127      15.760   3.909  -3.954  1.00  0.89           N  
ATOM   1968  CA  ILE A 127      15.888   5.097  -3.137  1.00  0.89           C  
ATOM   1969  C   ILE A 127      17.340   5.420  -2.896  1.00  0.89           C  
ATOM   1970  O   ILE A 127      18.141   4.550  -2.529  1.00  0.89           O  
ATOM   1971  CB  ILE A 127      15.181   4.906  -1.806  1.00  0.89           C  
ATOM   1972  CG1 ILE A 127      15.230   6.177  -1.014  1.00  0.89           C  
ATOM   1973  CG2 ILE A 127      15.809   3.782  -1.062  1.00  0.89           C  
ATOM   1974  CD1 ILE A 127      14.289   6.196   0.116  1.00  0.89           C  
ATOM   1975  H   ILE A 127      16.332   3.083  -3.759  1.00  0.89           H  
ATOM   1976  HA  ILE A 127      15.429   5.937  -3.663  1.00  0.89           H  
ATOM   1977  HB  ILE A 127      14.151   4.682  -1.986  1.00  0.89           H  
ATOM   1978 1HG1 ILE A 127      16.240   6.321  -0.622  1.00  0.89           H  
ATOM   1979 2HG1 ILE A 127      14.993   7.009  -1.676  1.00  0.89           H  
ATOM   1980 1HG2 ILE A 127      15.301   3.633  -0.122  1.00  0.89           H  
ATOM   1981 2HG2 ILE A 127      15.724   2.888  -1.677  1.00  0.89           H  
ATOM   1982 3HG2 ILE A 127      16.859   4.008  -0.875  1.00  0.89           H  
ATOM   1983 1HD1 ILE A 127      14.396   7.153   0.610  1.00  0.89           H  
ATOM   1984 2HD1 ILE A 127      13.267   6.082  -0.249  1.00  0.89           H  
ATOM   1985 3HD1 ILE A 127      14.525   5.386   0.803  1.00  0.89           H  
ATOM   1986  N   LEU A 128      17.671   6.695  -3.045  1.00  0.83           N  
ATOM   1987  CA  LEU A 128      19.038   7.151  -2.888  1.00  0.83           C  
ATOM   1988  C   LEU A 128      19.281   7.806  -1.547  1.00  0.83           C  
ATOM   1989  O   LEU A 128      18.414   8.493  -1.009  1.00  0.83           O  
ATOM   1990  CB  LEU A 128      19.367   8.161  -3.990  1.00  0.83           C  
ATOM   1991  CG  LEU A 128      19.695   7.595  -5.383  1.00  0.83           C  
ATOM   1992  CD1 LEU A 128      18.497   6.855  -5.975  1.00  0.83           C  
ATOM   1993  CD2 LEU A 128      20.121   8.763  -6.290  1.00  0.83           C  
ATOM   1994  H   LEU A 128      16.953   7.355  -3.317  1.00  0.83           H  
ATOM   1995  HA  LEU A 128      19.708   6.293  -2.976  1.00  0.83           H  
ATOM   1996 1HB  LEU A 128      18.526   8.845  -4.099  1.00  0.83           H  
ATOM   1997 2HB  LEU A 128      20.232   8.739  -3.663  1.00  0.83           H  
ATOM   1998  HG  LEU A 128      20.493   6.879  -5.292  1.00  0.83           H  
ATOM   1999 1HD1 LEU A 128      18.766   6.462  -6.949  1.00  0.83           H  
ATOM   2000 2HD1 LEU A 128      18.215   6.039  -5.347  1.00  0.83           H  
ATOM   2001 3HD1 LEU A 128      17.653   7.537  -6.077  1.00  0.83           H  
ATOM   2002 1HD2 LEU A 128      20.380   8.388  -7.276  1.00  0.83           H  
ATOM   2003 2HD2 LEU A 128      19.297   9.473  -6.376  1.00  0.83           H  
ATOM   2004 3HD2 LEU A 128      20.979   9.267  -5.858  1.00  0.83           H  
ATOM   2005  N   TYR A 129      20.498   7.646  -1.058  1.00  0.78           N  
ATOM   2006  CA  TYR A 129      20.958   8.299   0.150  1.00  0.78           C  
ATOM   2007  C   TYR A 129      22.331   8.856  -0.117  1.00  0.78           C  
ATOM   2008  O   TYR A 129      23.234   8.164  -0.587  1.00  0.78           O  
ATOM   2009  CB  TYR A 129      20.967   7.318   1.320  1.00  0.78           C  
ATOM   2010  CG  TYR A 129      21.443   7.852   2.688  1.00  0.78           C  
ATOM   2011  CD1 TYR A 129      20.695   8.798   3.364  1.00  0.78           C  
ATOM   2012  CD2 TYR A 129      22.575   7.323   3.292  1.00  0.78           C  
ATOM   2013  CE1 TYR A 129      21.058   9.208   4.625  1.00  0.78           C  
ATOM   2014  CE2 TYR A 129      22.940   7.736   4.562  1.00  0.78           C  
ATOM   2015  CZ  TYR A 129      22.176   8.669   5.229  1.00  0.78           C  
ATOM   2016  OH  TYR A 129      22.516   9.062   6.506  1.00  0.78           O  
ATOM   2017  H   TYR A 129      21.147   7.019  -1.536  1.00  0.78           H  
ATOM   2018  HA  TYR A 129      20.293   9.129   0.388  1.00  0.78           H  
ATOM   2019 1HB  TYR A 129      19.952   6.928   1.456  1.00  0.78           H  
ATOM   2020 2HB  TYR A 129      21.595   6.471   1.058  1.00  0.78           H  
ATOM   2021  HD1 TYR A 129      19.812   9.214   2.897  1.00  0.78           H  
ATOM   2022  HD2 TYR A 129      23.165   6.568   2.776  1.00  0.78           H  
ATOM   2023  HE1 TYR A 129      20.454   9.947   5.146  1.00  0.78           H  
ATOM   2024  HE2 TYR A 129      23.822   7.310   5.041  1.00  0.78           H  
ATOM   2025  HH  TYR A 129      23.344   8.644   6.759  1.00  0.78           H  
ATOM   2026  N   ALA A 130      22.510  10.120   0.150  1.00  0.74           N  
ATOM   2027  CA  ALA A 130      23.808  10.691  -0.107  1.00  0.74           C  
ATOM   2028  C   ALA A 130      24.079  11.791   0.855  1.00  0.74           C  
ATOM   2029  O   ALA A 130      23.181  12.564   1.204  1.00  0.74           O  
ATOM   2030  CB  ALA A 130      23.882  11.199  -1.514  1.00  0.74           C  
ATOM   2031  H   ALA A 130      21.761  10.673   0.536  1.00  0.74           H  
ATOM   2032  HA  ALA A 130      24.563   9.923   0.045  1.00  0.74           H  
ATOM   2033 1HB  ALA A 130      24.847  11.598  -1.669  1.00  0.74           H  
ATOM   2034 2HB  ALA A 130      23.702  10.404  -2.202  1.00  0.74           H  
ATOM   2035 3HB  ALA A 130      23.147  11.944  -1.634  1.00  0.74           H  
ATOM   2036  N   LEU A 131      25.320  11.837   1.309  1.00  0.70           N  
ATOM   2037  CA  LEU A 131      25.715  12.831   2.278  1.00  0.70           C  
ATOM   2038  C   LEU A 131      26.904  13.667   1.832  1.00  0.70           C  
ATOM   2039  O   LEU A 131      27.856  13.153   1.228  1.00  0.70           O  
ATOM   2040  CB  LEU A 131      26.089  12.135   3.588  1.00  0.70           C  
ATOM   2041  CG  LEU A 131      25.030  11.206   4.237  1.00  0.70           C  
ATOM   2042  CD1 LEU A 131      25.626  10.562   5.451  1.00  0.70           C  
ATOM   2043  CD2 LEU A 131      23.841  11.968   4.596  1.00  0.70           C  
ATOM   2044  H   LEU A 131      25.999  11.168   0.943  1.00  0.70           H  
ATOM   2045  HA  LEU A 131      24.876  13.502   2.453  1.00  0.70           H  
ATOM   2046 1HB  LEU A 131      26.976  11.557   3.423  1.00  0.70           H  
ATOM   2047 2HB  LEU A 131      26.313  12.906   4.315  1.00  0.70           H  
ATOM   2048  HG  LEU A 131      24.754  10.417   3.535  1.00  0.70           H  
ATOM   2049 1HD1 LEU A 131      24.900   9.905   5.906  1.00  0.70           H  
ATOM   2050 2HD1 LEU A 131      26.474   9.998   5.174  1.00  0.70           H  
ATOM   2051 3HD1 LEU A 131      25.916  11.331   6.165  1.00  0.70           H  
ATOM   2052 1HD2 LEU A 131      23.103  11.323   5.047  1.00  0.70           H  
ATOM   2053 2HD2 LEU A 131      24.111  12.727   5.289  1.00  0.70           H  
ATOM   2054 3HD2 LEU A 131      23.436  12.408   3.703  1.00  0.70           H  
ATOM   2055  N   ILE A 132      26.901  14.937   2.227  1.00  0.67           N  
ATOM   2056  CA  ILE A 132      28.088  15.762   2.056  1.00  0.67           C  
ATOM   2057  C   ILE A 132      28.606  16.056   3.442  1.00  0.67           C  
ATOM   2058  O   ILE A 132      27.900  16.670   4.258  1.00  0.67           O  
ATOM   2059  CB  ILE A 132      27.828  17.079   1.320  1.00  0.67           C  
ATOM   2060  CG1 ILE A 132      27.244  16.770  -0.012  1.00  0.67           C  
ATOM   2061  CG2 ILE A 132      29.127  17.889   1.175  1.00  0.67           C  
ATOM   2062  CD1 ILE A 132      26.881  17.980  -0.873  1.00  0.67           C  
ATOM   2063  H   ILE A 132      26.065  15.322   2.667  1.00  0.67           H  
ATOM   2064  HA  ILE A 132      28.853  15.206   1.512  1.00  0.67           H  
ATOM   2065  HB  ILE A 132      27.106  17.660   1.875  1.00  0.67           H  
ATOM   2066 1HG1 ILE A 132      27.929  16.150  -0.497  1.00  0.67           H  
ATOM   2067 2HG1 ILE A 132      26.329  16.196   0.140  1.00  0.67           H  
ATOM   2068 1HG2 ILE A 132      28.921  18.820   0.652  1.00  0.67           H  
ATOM   2069 2HG2 ILE A 132      29.532  18.109   2.160  1.00  0.67           H  
ATOM   2070 3HG2 ILE A 132      29.854  17.318   0.617  1.00  0.67           H  
ATOM   2071 1HD1 ILE A 132      26.466  17.639  -1.824  1.00  0.67           H  
ATOM   2072 2HD1 ILE A 132      26.161  18.590  -0.377  1.00  0.67           H  
ATOM   2073 3HD1 ILE A 132      27.776  18.570  -1.064  1.00  0.67           H  
ATOM   2074  N   LEU A 133      29.811  15.567   3.705  1.00  0.66           N  
ATOM   2075  CA  LEU A 133      30.474  15.658   4.991  1.00  0.66           C  
ATOM   2076  C   LEU A 133      31.570  16.704   4.959  1.00  0.66           C  
ATOM   2077  O   LEU A 133      32.190  16.948   3.916  1.00  0.66           O  
ATOM   2078  CB  LEU A 133      31.105  14.319   5.390  1.00  0.66           C  
ATOM   2079  CG  LEU A 133      30.223  13.214   5.953  1.00  0.66           C  
ATOM   2080  CD1 LEU A 133      29.172  12.822   4.938  1.00  0.66           C  
ATOM   2081  CD2 LEU A 133      31.117  12.008   6.289  1.00  0.66           C  
ATOM   2082  H   LEU A 133      30.313  15.088   2.963  1.00  0.66           H  
ATOM   2083  HA  LEU A 133      29.743  15.940   5.729  1.00  0.66           H  
ATOM   2084 1HB  LEU A 133      31.615  13.915   4.522  1.00  0.66           H  
ATOM   2085 2HB  LEU A 133      31.838  14.523   6.141  1.00  0.66           H  
ATOM   2086  HG  LEU A 133      29.731  13.563   6.857  1.00  0.66           H  
ATOM   2087 1HD1 LEU A 133      28.558  12.024   5.350  1.00  0.66           H  
ATOM   2088 2HD1 LEU A 133      28.552  13.670   4.723  1.00  0.66           H  
ATOM   2089 3HD1 LEU A 133      29.655  12.477   4.023  1.00  0.66           H  
ATOM   2090 1HD2 LEU A 133      30.508  11.202   6.700  1.00  0.66           H  
ATOM   2091 2HD2 LEU A 133      31.613  11.660   5.381  1.00  0.66           H  
ATOM   2092 3HD2 LEU A 133      31.868  12.300   7.019  1.00  0.66           H  
ATOM   2093  N   SER A 134      31.849  17.273   6.118  1.00  0.67           N  
ATOM   2094  CA  SER A 134      32.929  18.230   6.262  1.00  0.67           C  
ATOM   2095  C   SER A 134      33.625  18.131   7.592  1.00  0.67           C  
ATOM   2096  O   SER A 134      33.077  17.670   8.581  1.00  0.67           O  
ATOM   2097  CB  SER A 134      32.475  19.647   6.089  1.00  0.67           C  
ATOM   2098  OG  SER A 134      33.584  20.488   6.289  1.00  0.67           O  
ATOM   2099  H   SER A 134      31.267  17.044   6.919  1.00  0.67           H  
ATOM   2100  HA  SER A 134      33.662  18.022   5.501  1.00  0.67           H  
ATOM   2101 1HB  SER A 134      32.078  19.786   5.086  1.00  0.67           H  
ATOM   2102 2HB  SER A 134      31.689  19.884   6.808  1.00  0.67           H  
ATOM   2103  HG  SER A 134      34.262  20.195   5.633  1.00  0.67           H  
ATOM   2104  N   ARG A 135      34.859  18.575   7.632  1.00  0.70           N  
ATOM   2105  CA  ARG A 135      35.585  18.554   8.888  1.00  0.70           C  
ATOM   2106  C   ARG A 135      35.187  19.715   9.804  1.00  0.70           C  
ATOM   2107  O   ARG A 135      35.577  19.750  10.974  1.00  0.70           O  
ATOM   2108  CB  ARG A 135      37.070  18.589   8.629  1.00  0.70           C  
ATOM   2109  CG  ARG A 135      37.639  17.352   7.931  1.00  0.70           C  
ATOM   2110  CD  ARG A 135      37.641  16.170   8.816  1.00  0.70           C  
ATOM   2111  NE  ARG A 135      38.480  15.101   8.289  1.00  0.70           N  
ATOM   2112  CZ  ARG A 135      38.793  13.982   8.977  1.00  0.70           C  
ATOM   2113  NH1 ARG A 135      38.322  13.772  10.180  1.00  0.70           N  
ATOM   2114  NH2 ARG A 135      39.593  13.076   8.462  1.00  0.70           N  
ATOM   2115  H   ARG A 135      35.282  18.938   6.780  1.00  0.70           H  
ATOM   2116  HA  ARG A 135      35.355  17.618   9.401  1.00  0.70           H  
ATOM   2117 1HB  ARG A 135      37.309  19.454   8.011  1.00  0.70           H  
ATOM   2118 2HB  ARG A 135      37.598  18.706   9.573  1.00  0.70           H  
ATOM   2119 1HG  ARG A 135      37.054  17.124   7.041  1.00  0.70           H  
ATOM   2120 2HG  ARG A 135      38.659  17.527   7.654  1.00  0.70           H  
ATOM   2121 1HD  ARG A 135      38.014  16.442   9.799  1.00  0.70           H  
ATOM   2122 2HD  ARG A 135      36.625  15.786   8.914  1.00  0.70           H  
ATOM   2123  HE  ARG A 135      38.864  15.201   7.333  1.00  0.70           H  
ATOM   2124 1HH1 ARG A 135      37.657  14.435  10.615  1.00  0.70           H  
ATOM   2125 2HH1 ARG A 135      38.618  12.906  10.653  1.00  0.70           H  
ATOM   2126 1HH2 ARG A 135      39.979  13.210   7.532  1.00  0.70           H  
ATOM   2127 2HH2 ARG A 135      39.814  12.244   9.037  1.00  0.70           H  
ATOM   2128  N   THR A 136      34.405  20.663   9.281  1.00  0.77           N  
ATOM   2129  CA  THR A 136      33.955  21.785  10.093  1.00  0.77           C  
ATOM   2130  C   THR A 136      32.431  21.894   9.978  1.00  0.77           C  
ATOM   2131  O   THR A 136      31.865  21.457   8.977  1.00  0.77           O  
ATOM   2132  CB  THR A 136      34.612  23.101   9.600  1.00  0.77           C  
ATOM   2133  OG1 THR A 136      34.168  23.397   8.275  1.00  0.77           O  
ATOM   2134  CG2 THR A 136      36.129  22.958   9.597  1.00  0.77           C  
ATOM   2135  H   THR A 136      34.120  20.597   8.302  1.00  0.77           H  
ATOM   2136  HA  THR A 136      34.231  21.600  11.127  1.00  0.77           H  
ATOM   2137  HB  THR A 136      34.338  23.921  10.249  1.00  0.77           H  
ATOM   2138  HG1 THR A 136      33.229  23.632   8.316  1.00  0.77           H  
ATOM   2139 1HG2 THR A 136      36.580  23.887   9.252  1.00  0.77           H  
ATOM   2140 2HG2 THR A 136      36.473  22.740  10.609  1.00  0.77           H  
ATOM   2141 3HG2 THR A 136      36.422  22.150   8.932  1.00  0.77           H  
ATOM   2142  N   PRO A 137      31.727  22.454  10.970  1.00  0.87           N  
ATOM   2143  CA  PRO A 137      30.318  22.741  10.892  1.00  0.87           C  
ATOM   2144  C   PRO A 137      30.193  23.897   9.936  1.00  0.87           C  
ATOM   2145  O   PRO A 137      31.146  24.663   9.791  1.00  0.87           O  
ATOM   2146  CB  PRO A 137      29.950  23.100  12.331  1.00  0.87           C  
ATOM   2147  CG  PRO A 137      31.243  23.631  12.929  1.00  0.87           C  
ATOM   2148  CD  PRO A 137      32.357  22.842  12.250  1.00  0.87           C  
ATOM   2149  HA  PRO A 137      29.771  21.857  10.532  1.00  0.87           H  
ATOM   2150 1HB  PRO A 137      29.141  23.854  12.325  1.00  0.87           H  
ATOM   2151 2HB  PRO A 137      29.557  22.216  12.853  1.00  0.87           H  
ATOM   2152 1HG  PRO A 137      31.320  24.715  12.751  1.00  0.87           H  
ATOM   2153 2HG  PRO A 137      31.236  23.488  14.020  1.00  0.87           H  
ATOM   2154 1HD  PRO A 137      33.206  23.503  12.107  1.00  0.87           H  
ATOM   2155 2HD  PRO A 137      32.617  21.974  12.840  1.00  0.87           H  
ATOM   2156  N   ASP A 138      29.054  24.034   9.280  1.00  0.99           N  
ATOM   2157  CA  ASP A 138      28.847  25.177   8.397  1.00  0.99           C  
ATOM   2158  C   ASP A 138      30.012  25.427   7.411  1.00  0.99           C  
ATOM   2159  O   ASP A 138      30.538  26.540   7.368  1.00  0.99           O  
ATOM   2160  CB  ASP A 138      28.627  26.432   9.234  1.00  0.99           C  
ATOM   2161  CG  ASP A 138      27.382  26.341  10.107  1.00  0.99           C  
ATOM   2162  OD1 ASP A 138      26.391  25.826   9.645  1.00  0.99           O  
ATOM   2163  OD2 ASP A 138      27.446  26.766  11.236  1.00  0.99           O  
ATOM   2164  H   ASP A 138      28.311  23.363   9.416  1.00  0.99           H  
ATOM   2165  HA  ASP A 138      27.940  25.001   7.819  1.00  0.99           H  
ATOM   2166 1HB  ASP A 138      29.493  26.614   9.873  1.00  0.99           H  
ATOM   2167 2HB  ASP A 138      28.526  27.293   8.573  1.00  0.99           H  
ATOM   2168  N   PRO A 139      30.416  24.434   6.594  1.00  1.10           N  
ATOM   2169  CA  PRO A 139      31.505  24.512   5.640  1.00  1.10           C  
ATOM   2170  C   PRO A 139      31.139  25.438   4.511  1.00  1.10           C  
ATOM   2171  O   PRO A 139      29.959  25.700   4.275  1.00  1.10           O  
ATOM   2172  CB  PRO A 139      31.627  23.091   5.133  1.00  1.10           C  
ATOM   2173  CG  PRO A 139      30.252  22.520   5.303  1.00  1.10           C  
ATOM   2174  CD  PRO A 139      29.736  23.136   6.587  1.00  1.10           C  
ATOM   2175  HA  PRO A 139      32.422  24.844   6.149  1.00  1.10           H  
ATOM   2176 1HB  PRO A 139      31.967  23.093   4.084  1.00  1.10           H  
ATOM   2177 2HB  PRO A 139      32.387  22.571   5.718  1.00  1.10           H  
ATOM   2178 1HG  PRO A 139      29.649  22.788   4.430  1.00  1.10           H  
ATOM   2179 2HG  PRO A 139      30.292  21.431   5.336  1.00  1.10           H  
ATOM   2180 1HD  PRO A 139      28.657  23.248   6.562  1.00  1.10           H  
ATOM   2181 2HD  PRO A 139      30.081  22.505   7.416  1.00  1.10           H  
ATOM   2182  N   ASN A 140      32.137  25.938   3.805  1.00  1.18           N  
ATOM   2183  CA  ASN A 140      31.827  26.838   2.715  1.00  1.18           C  
ATOM   2184  C   ASN A 140      31.472  26.134   1.406  1.00  1.18           C  
ATOM   2185  O   ASN A 140      31.652  24.915   1.223  1.00  1.18           O  
ATOM   2186  CB  ASN A 140      32.975  27.815   2.527  1.00  1.18           C  
ATOM   2187  CG  ASN A 140      34.229  27.170   2.035  1.00  1.18           C  
ATOM   2188  OD1 ASN A 140      34.190  26.327   1.136  1.00  1.18           O  
ATOM   2189  ND2 ASN A 140      35.347  27.545   2.610  1.00  1.18           N  
ATOM   2190  H   ASN A 140      33.094  25.707   4.027  1.00  1.18           H  
ATOM   2191  HA  ASN A 140      30.949  27.419   3.003  1.00  1.18           H  
ATOM   2192 1HB  ASN A 140      32.684  28.595   1.824  1.00  1.18           H  
ATOM   2193 2HB  ASN A 140      33.187  28.302   3.479  1.00  1.18           H  
ATOM   2194 1HD2 ASN A 140      36.218  27.146   2.319  1.00  1.18           H  
ATOM   2195 2HD2 ASN A 140      35.332  28.234   3.336  1.00  1.18           H  
ATOM   2196  N   GLY A 141      31.062  26.964   0.457  1.00  1.20           N  
ATOM   2197  CA  GLY A 141      30.630  26.542  -0.857  1.00  1.20           C  
ATOM   2198  C   GLY A 141      31.672  25.833  -1.697  1.00  1.20           C  
ATOM   2199  O   GLY A 141      31.315  25.219  -2.689  1.00  1.20           O  
ATOM   2200  H   GLY A 141      30.988  27.946   0.684  1.00  1.20           H  
ATOM   2201 1HA  GLY A 141      29.764  25.893  -0.740  1.00  1.20           H  
ATOM   2202 2HA  GLY A 141      30.278  27.417  -1.402  1.00  1.20           H  
ATOM   2203  N   GLU A 142      32.953  25.906  -1.366  1.00  1.15           N  
ATOM   2204  CA  GLU A 142      33.897  25.212  -2.229  1.00  1.15           C  
ATOM   2205  C   GLU A 142      33.780  23.709  -2.006  1.00  1.15           C  
ATOM   2206  O   GLU A 142      33.910  22.915  -2.943  1.00  1.15           O  
ATOM   2207  CB  GLU A 142      35.327  25.682  -1.975  1.00  1.15           C  
ATOM   2208  CG  GLU A 142      35.583  27.165  -2.325  1.00  1.15           C  
ATOM   2209  CD  GLU A 142      35.331  27.526  -3.782  1.00  1.15           C  
ATOM   2210  OE1 GLU A 142      35.840  26.861  -4.649  1.00  1.15           O  
ATOM   2211  OE2 GLU A 142      34.608  28.484  -4.021  1.00  1.15           O  
ATOM   2212  H   GLU A 142      33.264  26.366  -0.515  1.00  1.15           H  
ATOM   2213  HA  GLU A 142      33.647  25.423  -3.266  1.00  1.15           H  
ATOM   2214 1HB  GLU A 142      35.578  25.534  -0.927  1.00  1.15           H  
ATOM   2215 2HB  GLU A 142      36.015  25.076  -2.562  1.00  1.15           H  
ATOM   2216 1HG  GLU A 142      34.933  27.777  -1.698  1.00  1.15           H  
ATOM   2217 2HG  GLU A 142      36.613  27.409  -2.071  1.00  1.15           H  
ATOM   2218  N   ALA A 143      33.522  23.307  -0.753  1.00  1.07           N  
ATOM   2219  CA  ALA A 143      33.388  21.890  -0.443  1.00  1.07           C  
ATOM   2220  C   ALA A 143      32.143  21.369  -1.106  1.00  1.07           C  
ATOM   2221  O   ALA A 143      32.112  20.284  -1.696  1.00  1.07           O  
ATOM   2222  CB  ALA A 143      33.291  21.677   1.051  1.00  1.07           C  
ATOM   2223  H   ALA A 143      33.357  24.000  -0.023  1.00  1.07           H  
ATOM   2224  HA  ALA A 143      34.249  21.353  -0.845  1.00  1.07           H  
ATOM   2225 1HB  ALA A 143      33.171  20.625   1.251  1.00  1.07           H  
ATOM   2226 2HB  ALA A 143      34.194  22.045   1.535  1.00  1.07           H  
ATOM   2227 3HB  ALA A 143      32.425  22.219   1.437  1.00  1.07           H  
ATOM   2228  N   VAL A 144      31.101  22.182  -1.019  1.00  0.97           N  
ATOM   2229  CA  VAL A 144      29.827  21.786  -1.569  1.00  0.97           C  
ATOM   2230  C   VAL A 144      29.818  21.795  -3.087  1.00  0.97           C  
ATOM   2231  O   VAL A 144      29.324  20.852  -3.695  1.00  0.97           O  
ATOM   2232  CB  VAL A 144      28.717  22.667  -1.035  1.00  0.97           C  
ATOM   2233  CG1 VAL A 144      27.474  22.321  -1.759  1.00  0.97           C  
ATOM   2234  CG2 VAL A 144      28.571  22.455   0.492  1.00  0.97           C  
ATOM   2235  H   VAL A 144      31.205  23.072  -0.521  1.00  0.97           H  
ATOM   2236  HA  VAL A 144      29.623  20.767  -1.237  1.00  0.97           H  
ATOM   2237  HB  VAL A 144      28.947  23.707  -1.248  1.00  0.97           H  
ATOM   2238 1HG1 VAL A 144      26.692  22.953  -1.422  1.00  0.97           H  
ATOM   2239 2HG1 VAL A 144      27.627  22.480  -2.822  1.00  0.97           H  
ATOM   2240 3HG1 VAL A 144      27.216  21.274  -1.582  1.00  0.97           H  
ATOM   2241 1HG2 VAL A 144      27.772  23.086   0.876  1.00  0.97           H  
ATOM   2242 2HG2 VAL A 144      28.338  21.409   0.695  1.00  0.97           H  
ATOM   2243 3HG2 VAL A 144      29.513  22.723   0.984  1.00  0.97           H  
ATOM   2244  N   LYS A 145      30.347  22.842  -3.718  1.00  0.88           N  
ATOM   2245  CA  LYS A 145      30.372  22.882  -5.173  1.00  0.88           C  
ATOM   2246  C   LYS A 145      31.197  21.746  -5.743  1.00  0.88           C  
ATOM   2247  O   LYS A 145      30.799  21.125  -6.736  1.00  0.88           O  
ATOM   2248  CB  LYS A 145      30.935  24.205  -5.679  1.00  0.88           C  
ATOM   2249  CG  LYS A 145      30.015  25.423  -5.539  1.00  0.88           C  
ATOM   2250  CD  LYS A 145      30.655  26.632  -6.207  1.00  0.88           C  
ATOM   2251  CE  LYS A 145      31.875  27.082  -5.405  1.00  0.88           C  
ATOM   2252  NZ  LYS A 145      32.527  28.298  -5.964  1.00  0.88           N  
ATOM   2253  H   LYS A 145      30.738  23.618  -3.199  1.00  0.88           H  
ATOM   2254  HA  LYS A 145      29.352  22.778  -5.537  1.00  0.88           H  
ATOM   2255 1HB  LYS A 145      31.858  24.428  -5.136  1.00  0.88           H  
ATOM   2256 2HB  LYS A 145      31.198  24.106  -6.730  1.00  0.88           H  
ATOM   2257 1HG  LYS A 145      29.067  25.211  -6.033  1.00  0.88           H  
ATOM   2258 2HG  LYS A 145      29.812  25.641  -4.501  1.00  0.88           H  
ATOM   2259 1HD  LYS A 145      30.966  26.372  -7.218  1.00  0.88           H  
ATOM   2260 2HD  LYS A 145      29.938  27.449  -6.258  1.00  0.88           H  
ATOM   2261 1HE  LYS A 145      31.567  27.294  -4.384  1.00  0.88           H  
ATOM   2262 2HE  LYS A 145      32.605  26.272  -5.389  1.00  0.88           H  
ATOM   2263 1HZ  LYS A 145      33.336  28.510  -5.352  1.00  0.88           H  
ATOM   2264 2HZ  LYS A 145      32.849  28.120  -6.899  1.00  0.88           H  
ATOM   2265 3HZ  LYS A 145      31.887  29.069  -5.965  1.00  0.88           H  
ATOM   2266  N   ALA A 146      32.331  21.423  -5.108  1.00  0.82           N  
ATOM   2267  CA  ALA A 146      33.127  20.320  -5.610  1.00  0.82           C  
ATOM   2268  C   ALA A 146      32.304  19.056  -5.584  1.00  0.82           C  
ATOM   2269  O   ALA A 146      32.263  18.292  -6.550  1.00  0.82           O  
ATOM   2270  CB  ALA A 146      34.360  20.128  -4.757  1.00  0.82           C  
ATOM   2271  H   ALA A 146      32.664  21.947  -4.294  1.00  0.82           H  
ATOM   2272  HA  ALA A 146      33.410  20.535  -6.641  1.00  0.82           H  
ATOM   2273 1HB  ALA A 146      34.941  19.300  -5.148  1.00  0.82           H  
ATOM   2274 2HB  ALA A 146      34.959  21.037  -4.769  1.00  0.82           H  
ATOM   2275 3HB  ALA A 146      34.057  19.912  -3.727  1.00  0.82           H  
ATOM   2276  N   CYS A 147      31.580  18.882  -4.495  1.00  0.78           N  
ATOM   2277  CA  CYS A 147      30.755  17.725  -4.326  1.00  0.78           C  
ATOM   2278  C   CYS A 147      29.574  17.690  -5.276  1.00  0.78           C  
ATOM   2279  O   CYS A 147      29.189  16.626  -5.760  1.00  0.78           O  
ATOM   2280  CB  CYS A 147      30.239  17.671  -2.950  1.00  0.78           C  
ATOM   2281  SG  CYS A 147      29.500  16.238  -2.680  1.00  0.78           S  
ATOM   2282  H   CYS A 147      31.640  19.547  -3.719  1.00  0.78           H  
ATOM   2283  HA  CYS A 147      31.376  16.844  -4.502  1.00  0.78           H  
ATOM   2284 1HB  CYS A 147      31.047  17.822  -2.234  1.00  0.78           H  
ATOM   2285 2HB  CYS A 147      29.512  18.465  -2.799  1.00  0.78           H  
ATOM   2286  N   ASN A 148      28.939  18.840  -5.496  1.00  0.76           N  
ATOM   2287  CA  ASN A 148      27.792  18.884  -6.381  1.00  0.76           C  
ATOM   2288  C   ASN A 148      28.205  18.456  -7.777  1.00  0.76           C  
ATOM   2289  O   ASN A 148      27.477  17.730  -8.452  1.00  0.76           O  
ATOM   2290  CB  ASN A 148      27.174  20.263  -6.419  1.00  0.76           C  
ATOM   2291  CG  ASN A 148      26.380  20.622  -5.176  1.00  0.76           C  
ATOM   2292  OD1 ASN A 148      26.027  19.771  -4.347  1.00  0.76           O  
ATOM   2293  ND2 ASN A 148      26.042  21.885  -5.075  1.00  0.76           N  
ATOM   2294  H   ASN A 148      29.262  19.689  -5.045  1.00  0.76           H  
ATOM   2295  HA  ASN A 148      27.048  18.175  -6.021  1.00  0.76           H  
ATOM   2296 1HB  ASN A 148      27.969  20.997  -6.542  1.00  0.76           H  
ATOM   2297 2HB  ASN A 148      26.523  20.343  -7.287  1.00  0.76           H  
ATOM   2298 1HD2 ASN A 148      25.466  22.197  -4.318  1.00  0.76           H  
ATOM   2299 2HD2 ASN A 148      26.329  22.533  -5.778  1.00  0.76           H  
ATOM   2300  N   LYS A 149      29.412  18.854  -8.195  1.00  0.75           N  
ATOM   2301  CA  LYS A 149      29.918  18.457  -9.503  1.00  0.75           C  
ATOM   2302  C   LYS A 149      29.947  16.938  -9.564  1.00  0.75           C  
ATOM   2303  O   LYS A 149      29.422  16.327 -10.497  1.00  0.75           O  
ATOM   2304  CB  LYS A 149      31.319  19.033  -9.724  1.00  0.75           C  
ATOM   2305  CG  LYS A 149      31.955  18.729 -11.086  1.00  0.75           C  
ATOM   2306  CD  LYS A 149      33.335  19.396 -11.192  1.00  0.75           C  
ATOM   2307  CE  LYS A 149      33.954  19.243 -12.583  1.00  0.75           C  
ATOM   2308  NZ  LYS A 149      34.298  17.831 -12.893  1.00  0.75           N  
ATOM   2309  H   LYS A 149      29.974  19.471  -7.604  1.00  0.75           H  
ATOM   2310  HA  LYS A 149      29.245  18.823 -10.275  1.00  0.75           H  
ATOM   2311 1HB  LYS A 149      31.291  20.115  -9.589  1.00  0.75           H  
ATOM   2312 2HB  LYS A 149      31.990  18.639  -8.971  1.00  0.75           H  
ATOM   2313 1HG  LYS A 149      32.071  17.645 -11.200  1.00  0.75           H  
ATOM   2314 2HG  LYS A 149      31.313  19.094 -11.887  1.00  0.75           H  
ATOM   2315 1HD  LYS A 149      33.241  20.456 -10.957  1.00  0.75           H  
ATOM   2316 2HD  LYS A 149      34.004  18.941 -10.460  1.00  0.75           H  
ATOM   2317 1HE  LYS A 149      33.247  19.604 -13.328  1.00  0.75           H  
ATOM   2318 2HE  LYS A 149      34.860  19.844 -12.634  1.00  0.75           H  
ATOM   2319 1HZ  LYS A 149      34.696  17.761 -13.812  1.00  0.75           H  
ATOM   2320 2HZ  LYS A 149      34.954  17.472 -12.223  1.00  0.75           H  
ATOM   2321 3HZ  LYS A 149      33.449  17.250 -12.865  1.00  0.75           H  
ATOM   2322  N   VAL A 150      30.505  16.333  -8.523  1.00  0.75           N  
ATOM   2323  CA  VAL A 150      30.617  14.888  -8.418  1.00  0.75           C  
ATOM   2324  C   VAL A 150      29.256  14.195  -8.445  1.00  0.75           C  
ATOM   2325  O   VAL A 150      29.052  13.211  -9.172  1.00  0.75           O  
ATOM   2326  CB  VAL A 150      31.378  14.587  -7.121  1.00  0.75           C  
ATOM   2327  CG1 VAL A 150      31.360  13.165  -6.788  1.00  0.75           C  
ATOM   2328  CG2 VAL A 150      32.783  15.092  -7.297  1.00  0.75           C  
ATOM   2329  H   VAL A 150      30.905  16.913  -7.779  1.00  0.75           H  
ATOM   2330  HA  VAL A 150      31.207  14.534  -9.268  1.00  0.75           H  
ATOM   2331  HB  VAL A 150      30.916  15.108  -6.308  1.00  0.75           H  
ATOM   2332 1HG1 VAL A 150      31.896  12.999  -5.858  1.00  0.75           H  
ATOM   2333 2HG1 VAL A 150      30.335  12.903  -6.662  1.00  0.75           H  
ATOM   2334 3HG1 VAL A 150      31.815  12.582  -7.586  1.00  0.75           H  
ATOM   2335 1HG2 VAL A 150      33.344  14.944  -6.394  1.00  0.75           H  
ATOM   2336 2HG2 VAL A 150      33.266  14.563  -8.116  1.00  0.75           H  
ATOM   2337 3HG2 VAL A 150      32.758  16.148  -7.525  1.00  0.75           H  
ATOM   2338  N   PHE A 151      28.301  14.716  -7.690  1.00  0.75           N  
ATOM   2339  CA  PHE A 151      26.989  14.100  -7.730  1.00  0.75           C  
ATOM   2340  C   PHE A 151      26.376  14.191  -9.133  1.00  0.75           C  
ATOM   2341  O   PHE A 151      25.851  13.195  -9.649  1.00  0.75           O  
ATOM   2342  CB  PHE A 151      26.073  14.723  -6.673  1.00  0.75           C  
ATOM   2343  CG  PHE A 151      26.314  14.170  -5.289  1.00  0.75           C  
ATOM   2344  CD1 PHE A 151      26.594  14.974  -4.221  1.00  0.75           C  
ATOM   2345  CD2 PHE A 151      26.263  12.815  -5.072  1.00  0.75           C  
ATOM   2346  CE1 PHE A 151      26.814  14.414  -2.970  1.00  0.75           C  
ATOM   2347  CE2 PHE A 151      26.489  12.269  -3.832  1.00  0.75           C  
ATOM   2348  CZ  PHE A 151      26.774  13.077  -2.778  1.00  0.75           C  
ATOM   2349  H   PHE A 151      28.499  15.519  -7.092  1.00  0.75           H  
ATOM   2350  HA  PHE A 151      27.100  13.049  -7.483  1.00  0.75           H  
ATOM   2351 1HB  PHE A 151      26.244  15.799  -6.645  1.00  0.75           H  
ATOM   2352 2HB  PHE A 151      25.035  14.565  -6.932  1.00  0.75           H  
ATOM   2353  HD1 PHE A 151      26.642  16.058  -4.355  1.00  0.75           H  
ATOM   2354  HD2 PHE A 151      26.043  12.175  -5.902  1.00  0.75           H  
ATOM   2355  HE1 PHE A 151      27.020  15.045  -2.140  1.00  0.75           H  
ATOM   2356  HE2 PHE A 151      26.437  11.195  -3.688  1.00  0.75           H  
ATOM   2357  HZ  PHE A 151      26.956  12.656  -1.784  1.00  0.75           H  
ATOM   2358  N   LYS A 152      26.537  15.336  -9.813  1.00  0.77           N  
ATOM   2359  CA  LYS A 152      25.965  15.477 -11.151  1.00  0.77           C  
ATOM   2360  C   LYS A 152      26.598  14.504 -12.148  1.00  0.77           C  
ATOM   2361  O   LYS A 152      25.894  13.883 -12.955  1.00  0.77           O  
ATOM   2362  CB  LYS A 152      26.129  16.912 -11.670  1.00  0.77           C  
ATOM   2363  CG  LYS A 152      25.252  17.963 -10.989  1.00  0.77           C  
ATOM   2364  CD  LYS A 152      25.515  19.350 -11.582  1.00  0.77           C  
ATOM   2365  CE  LYS A 152      24.671  20.431 -10.919  1.00  0.77           C  
ATOM   2366  NZ  LYS A 152      24.924  21.778 -11.518  1.00  0.77           N  
ATOM   2367  H   LYS A 152      27.007  16.130  -9.377  1.00  0.77           H  
ATOM   2368  HA  LYS A 152      24.900  15.252 -11.088  1.00  0.77           H  
ATOM   2369 1HB  LYS A 152      27.168  17.220 -11.533  1.00  0.77           H  
ATOM   2370 2HB  LYS A 152      25.921  16.937 -12.738  1.00  0.77           H  
ATOM   2371 1HG  LYS A 152      24.202  17.705 -11.120  1.00  0.77           H  
ATOM   2372 2HG  LYS A 152      25.475  17.975  -9.929  1.00  0.77           H  
ATOM   2373 1HD  LYS A 152      26.570  19.596 -11.444  1.00  0.77           H  
ATOM   2374 2HD  LYS A 152      25.301  19.335 -12.649  1.00  0.77           H  
ATOM   2375 1HE  LYS A 152      23.617  20.181 -11.029  1.00  0.77           H  
ATOM   2376 2HE  LYS A 152      24.917  20.472  -9.860  1.00  0.77           H  
ATOM   2377 1HZ  LYS A 152      24.352  22.469 -11.053  1.00  0.77           H  
ATOM   2378 2HZ  LYS A 152      25.899  22.021 -11.408  1.00  0.77           H  
ATOM   2379 3HZ  LYS A 152      24.692  21.759 -12.501  1.00  0.77           H  
ATOM   2380  N   GLU A 153      27.917  14.301 -12.045  1.00  0.79           N  
ATOM   2381  CA  GLU A 153      28.640  13.398 -12.946  1.00  0.79           C  
ATOM   2382  C   GLU A 153      28.131  11.968 -12.829  1.00  0.79           C  
ATOM   2383  O   GLU A 153      28.154  11.205 -13.798  1.00  0.79           O  
ATOM   2384  CB  GLU A 153      30.157  13.434 -12.689  1.00  0.79           C  
ATOM   2385  CG  GLU A 153      30.846  14.728 -13.132  1.00  0.79           C  
ATOM   2386  CD  GLU A 153      32.336  14.760 -12.857  1.00  0.79           C  
ATOM   2387  OE1 GLU A 153      32.861  13.834 -12.285  1.00  0.79           O  
ATOM   2388  OE2 GLU A 153      32.953  15.743 -13.233  1.00  0.79           O  
ATOM   2389  H   GLU A 153      28.443  14.837 -11.350  1.00  0.79           H  
ATOM   2390  HA  GLU A 153      28.466  13.730 -13.968  1.00  0.79           H  
ATOM   2391 1HB  GLU A 153      30.341  13.309 -11.619  1.00  0.79           H  
ATOM   2392 2HB  GLU A 153      30.633  12.602 -13.202  1.00  0.79           H  
ATOM   2393 1HG  GLU A 153      30.690  14.849 -14.202  1.00  0.79           H  
ATOM   2394 2HG  GLU A 153      30.375  15.567 -12.637  1.00  0.79           H  
ATOM   2395  N   ASN A 154      27.652  11.618 -11.642  1.00  0.81           N  
ATOM   2396  CA  ASN A 154      27.149  10.289 -11.352  1.00  0.81           C  
ATOM   2397  C   ASN A 154      25.630  10.147 -11.446  1.00  0.81           C  
ATOM   2398  O   ASN A 154      25.068   9.146 -10.999  1.00  0.81           O  
ATOM   2399  CB  ASN A 154      27.647   9.905 -10.002  1.00  0.81           C  
ATOM   2400  CG  ASN A 154      29.107   9.654 -10.054  1.00  0.81           C  
ATOM   2401  OD1 ASN A 154      29.532   8.570 -10.461  1.00  0.81           O  
ATOM   2402  ND2 ASN A 154      29.892  10.637  -9.701  1.00  0.81           N  
ATOM   2403  H   ASN A 154      27.699  12.301 -10.881  1.00  0.81           H  
ATOM   2404  HA  ASN A 154      27.575   9.601 -12.084  1.00  0.81           H  
ATOM   2405 1HB  ASN A 154      27.440  10.723  -9.308  1.00  0.81           H  
ATOM   2406 2HB  ASN A 154      27.135   9.030  -9.650  1.00  0.81           H  
ATOM   2407 1HD2 ASN A 154      30.884  10.532  -9.736  1.00  0.81           H  
ATOM   2408 2HD2 ASN A 154      29.485  11.528  -9.412  1.00  0.81           H  
ATOM   2409  N   GLY A 155      24.951  11.143 -12.022  1.00  0.83           N  
ATOM   2410  CA  GLY A 155      23.505  11.055 -12.217  1.00  0.83           C  
ATOM   2411  C   GLY A 155      22.665  11.341 -10.972  1.00  0.83           C  
ATOM   2412  O   GLY A 155      21.474  11.015 -10.937  1.00  0.83           O  
ATOM   2413  H   GLY A 155      25.438  11.978 -12.356  1.00  0.83           H  
ATOM   2414 1HA  GLY A 155      23.224  11.758 -13.002  1.00  0.83           H  
ATOM   2415 2HA  GLY A 155      23.262  10.063 -12.592  1.00  0.83           H  
ATOM   2416  N   ILE A 156      23.272  11.928  -9.953  1.00  0.84           N  
ATOM   2417  CA  ILE A 156      22.582  12.230  -8.715  1.00  0.84           C  
ATOM   2418  C   ILE A 156      22.351  13.726  -8.667  1.00  0.84           C  
ATOM   2419  O   ILE A 156      23.291  14.503  -8.690  1.00  0.84           O  
ATOM   2420  CB  ILE A 156      23.438  11.779  -7.537  1.00  0.84           C  
ATOM   2421  CG1 ILE A 156      23.688  10.271  -7.640  1.00  0.84           C  
ATOM   2422  CG2 ILE A 156      22.764  12.158  -6.199  1.00  0.84           C  
ATOM   2423  CD1 ILE A 156      24.757   9.798  -6.739  1.00  0.84           C  
ATOM   2424  H   ILE A 156      24.252  12.197 -10.029  1.00  0.84           H  
ATOM   2425  HA  ILE A 156      21.622  11.717  -8.693  1.00  0.84           H  
ATOM   2426  HB  ILE A 156      24.403  12.262  -7.604  1.00  0.84           H  
ATOM   2427 1HG1 ILE A 156      22.774   9.749  -7.394  1.00  0.84           H  
ATOM   2428 2HG1 ILE A 156      23.970  10.012  -8.662  1.00  0.84           H  
ATOM   2429 1HG2 ILE A 156      23.391  11.845  -5.366  1.00  0.84           H  
ATOM   2430 2HG2 ILE A 156      22.628  13.236  -6.165  1.00  0.84           H  
ATOM   2431 3HG2 ILE A 156      21.794  11.670  -6.124  1.00  0.84           H  
ATOM   2432 1HD1 ILE A 156      24.879   8.733  -6.850  1.00  0.84           H  
ATOM   2433 2HD1 ILE A 156      25.674  10.288  -7.002  1.00  0.84           H  
ATOM   2434 3HD1 ILE A 156      24.496  10.036  -5.717  1.00  0.84           H  
ATOM   2435  N   ASP A 157      21.101  14.134  -8.624  1.00  0.84           N  
ATOM   2436  CA  ASP A 157      20.757  15.545  -8.667  1.00  0.84           C  
ATOM   2437  C   ASP A 157      20.934  16.215  -7.291  1.00  0.84           C  
ATOM   2438  O   ASP A 157      20.243  15.844  -6.350  1.00  0.84           O  
ATOM   2439  CB  ASP A 157      19.332  15.688  -9.216  1.00  0.84           C  
ATOM   2440  CG  ASP A 157      18.839  17.121  -9.433  1.00  0.84           C  
ATOM   2441  OD1 ASP A 157      19.282  18.044  -8.764  1.00  0.84           O  
ATOM   2442  OD2 ASP A 157      18.001  17.285 -10.282  1.00  0.84           O  
ATOM   2443  H   ASP A 157      20.366  13.443  -8.594  1.00  0.84           H  
ATOM   2444  HA  ASP A 157      21.396  16.011  -9.405  1.00  0.84           H  
ATOM   2445 1HB  ASP A 157      19.274  15.167 -10.175  1.00  0.84           H  
ATOM   2446 2HB  ASP A 157      18.639  15.186  -8.554  1.00  0.84           H  
ATOM   2447  N   PRO A 158      21.845  17.199  -7.114  1.00  0.83           N  
ATOM   2448  CA  PRO A 158      22.109  17.887  -5.860  1.00  0.83           C  
ATOM   2449  C   PRO A 158      20.856  18.549  -5.261  1.00  0.83           C  
ATOM   2450  O   PRO A 158      20.810  18.826  -4.064  1.00  0.83           O  
ATOM   2451  CB  PRO A 158      23.150  18.931  -6.243  1.00  0.83           C  
ATOM   2452  CG  PRO A 158      23.826  18.368  -7.452  1.00  0.83           C  
ATOM   2453  CD  PRO A 158      22.729  17.650  -8.213  1.00  0.83           C  
ATOM   2454  HA  PRO A 158      22.557  17.181  -5.161  1.00  0.83           H  
ATOM   2455 1HB  PRO A 158      22.661  19.898  -6.433  1.00  0.83           H  
ATOM   2456 2HB  PRO A 158      23.834  19.079  -5.406  1.00  0.83           H  
ATOM   2457 1HG  PRO A 158      24.287  19.168  -8.025  1.00  0.83           H  
ATOM   2458 2HG  PRO A 158      24.642  17.690  -7.154  1.00  0.83           H  
ATOM   2459 1HD  PRO A 158      22.186  18.327  -8.894  1.00  0.83           H  
ATOM   2460 2HD  PRO A 158      23.215  16.835  -8.731  1.00  0.83           H  
ATOM   2461  N   SER A 159      19.807  18.786  -6.062  1.00  0.82           N  
ATOM   2462  CA  SER A 159      18.603  19.411  -5.513  1.00  0.82           C  
ATOM   2463  C   SER A 159      17.817  18.428  -4.630  1.00  0.82           C  
ATOM   2464  O   SER A 159      16.870  18.817  -3.945  1.00  0.82           O  
ATOM   2465  CB  SER A 159      17.716  19.980  -6.601  1.00  0.82           C  
ATOM   2466  OG  SER A 159      17.145  18.985  -7.374  1.00  0.82           O  
ATOM   2467  H   SER A 159      19.808  18.532  -7.059  1.00  0.82           H  
ATOM   2468  HA  SER A 159      18.914  20.244  -4.882  1.00  0.82           H  
ATOM   2469 1HB  SER A 159      16.930  20.580  -6.144  1.00  0.82           H  
ATOM   2470 2HB  SER A 159      18.302  20.638  -7.238  1.00  0.82           H  
ATOM   2471  HG  SER A 159      17.872  18.658  -7.945  1.00  0.82           H  
ATOM   2472  N   LEU A 160      18.228  17.152  -4.637  1.00  0.81           N  
ATOM   2473  CA  LEU A 160      17.633  16.103  -3.815  1.00  0.81           C  
ATOM   2474  C   LEU A 160      18.103  16.214  -2.364  1.00  0.81           C  
ATOM   2475  O   LEU A 160      17.577  15.539  -1.480  1.00  0.81           O  
ATOM   2476  CB  LEU A 160      18.076  14.725  -4.320  1.00  0.81           C  
ATOM   2477  CG  LEU A 160      17.626  14.286  -5.686  1.00  0.81           C  
ATOM   2478  CD1 LEU A 160      18.369  12.975  -6.048  1.00  0.81           C  
ATOM   2479  CD2 LEU A 160      16.132  14.081  -5.673  1.00  0.81           C  
ATOM   2480  H   LEU A 160      19.000  16.885  -5.247  1.00  0.81           H  
ATOM   2481  HA  LEU A 160      16.549  16.194  -3.851  1.00  0.81           H  
ATOM   2482 1HB  LEU A 160      19.167  14.703  -4.319  1.00  0.81           H  
ATOM   2483 2HB  LEU A 160      17.728  13.978  -3.612  1.00  0.81           H  
ATOM   2484  HG  LEU A 160      17.874  15.046  -6.415  1.00  0.81           H  
ATOM   2485 1HD1 LEU A 160      18.061  12.642  -7.036  1.00  0.81           H  
ATOM   2486 2HD1 LEU A 160      19.447  13.165  -6.044  1.00  0.81           H  
ATOM   2487 3HD1 LEU A 160      18.132  12.207  -5.313  1.00  0.81           H  
ATOM   2488 1HD2 LEU A 160      15.801  13.761  -6.660  1.00  0.81           H  
ATOM   2489 2HD2 LEU A 160      15.874  13.317  -4.935  1.00  0.81           H  
ATOM   2490 3HD2 LEU A 160      15.642  15.020  -5.411  1.00  0.81           H  
ATOM   2491  N   PHE A 161      19.115  17.043  -2.126  1.00  0.80           N  
ATOM   2492  CA  PHE A 161      19.704  17.183  -0.809  1.00  0.80           C  
ATOM   2493  C   PHE A 161      19.110  18.336  -0.020  1.00  0.80           C  
ATOM   2494  O   PHE A 161      18.911  19.434  -0.544  1.00  0.80           O  
ATOM   2495  CB  PHE A 161      21.182  17.460  -0.988  1.00  0.80           C  
ATOM   2496  CG  PHE A 161      21.969  16.335  -1.517  1.00  0.80           C  
ATOM   2497  CD1 PHE A 161      21.808  15.980  -2.827  1.00  0.80           C  
ATOM   2498  CD2 PHE A 161      22.932  15.694  -0.766  1.00  0.80           C  
ATOM   2499  CE1 PHE A 161      22.544  15.008  -3.396  1.00  0.80           C  
ATOM   2500  CE2 PHE A 161      23.685  14.715  -1.337  1.00  0.80           C  
ATOM   2501  CZ  PHE A 161      23.473  14.378  -2.670  1.00  0.80           C  
ATOM   2502  H   PHE A 161      19.512  17.603  -2.883  1.00  0.80           H  
ATOM   2503  HA  PHE A 161      19.553  16.261  -0.257  1.00  0.80           H  
ATOM   2504 1HB  PHE A 161      21.315  18.312  -1.650  1.00  0.80           H  
ATOM   2505 2HB  PHE A 161      21.594  17.734  -0.025  1.00  0.80           H  
ATOM   2506  HD1 PHE A 161      21.061  16.491  -3.414  1.00  0.80           H  
ATOM   2507  HD2 PHE A 161      23.094  15.980   0.270  1.00  0.80           H  
ATOM   2508  HE1 PHE A 161      22.382  14.746  -4.438  1.00  0.80           H  
ATOM   2509  HE2 PHE A 161      24.450  14.203  -0.754  1.00  0.80           H  
ATOM   2510  HZ  PHE A 161      24.056  13.602  -3.138  1.00  0.80           H  
ATOM   2511  N   GLU A 162      18.891  18.105   1.260  1.00  0.80           N  
ATOM   2512  CA  GLU A 162      18.436  19.137   2.168  1.00  0.80           C  
ATOM   2513  C   GLU A 162      19.622  19.618   2.972  1.00  0.80           C  
ATOM   2514  O   GLU A 162      20.575  18.868   3.196  1.00  0.80           O  
ATOM   2515  CB  GLU A 162      17.328  18.630   3.090  1.00  0.80           C  
ATOM   2516  CG  GLU A 162      16.035  18.265   2.368  1.00  0.80           C  
ATOM   2517  CD  GLU A 162      14.923  17.840   3.302  1.00  0.80           C  
ATOM   2518  OE1 GLU A 162      15.144  17.801   4.489  1.00  0.80           O  
ATOM   2519  OE2 GLU A 162      13.854  17.549   2.820  1.00  0.80           O  
ATOM   2520  H   GLU A 162      19.054  17.173   1.625  1.00  0.80           H  
ATOM   2521  HA  GLU A 162      18.049  19.977   1.591  1.00  0.80           H  
ATOM   2522 1HB  GLU A 162      17.680  17.738   3.614  1.00  0.80           H  
ATOM   2523 2HB  GLU A 162      17.102  19.386   3.843  1.00  0.80           H  
ATOM   2524 1HG  GLU A 162      15.702  19.127   1.791  1.00  0.80           H  
ATOM   2525 2HG  GLU A 162      16.245  17.457   1.667  1.00  0.80           H  
ATOM   2526  N   THR A 163      19.598  20.871   3.384  1.00  0.82           N  
ATOM   2527  CA  THR A 163      20.707  21.378   4.175  1.00  0.82           C  
ATOM   2528  C   THR A 163      20.480  21.022   5.630  1.00  0.82           C  
ATOM   2529  O   THR A 163      19.370  21.161   6.147  1.00  0.82           O  
ATOM   2530  CB  THR A 163      20.884  22.891   3.995  1.00  0.82           C  
ATOM   2531  OG1 THR A 163      21.088  23.178   2.595  1.00  0.82           O  
ATOM   2532  CG2 THR A 163      22.105  23.363   4.768  1.00  0.82           C  
ATOM   2533  H   THR A 163      18.807  21.463   3.170  1.00  0.82           H  
ATOM   2534  HA  THR A 163      21.625  20.888   3.865  1.00  0.82           H  
ATOM   2535  HB  THR A 163      20.000  23.417   4.351  1.00  0.82           H  
ATOM   2536  HG1 THR A 163      20.245  23.059   2.132  1.00  0.82           H  
ATOM   2537 1HG2 THR A 163      22.236  24.433   4.624  1.00  0.82           H  
ATOM   2538 2HG2 THR A 163      21.974  23.161   5.829  1.00  0.82           H  
ATOM   2539 3HG2 THR A 163      22.991  22.835   4.408  1.00  0.82           H  
ATOM   2540  N   VAL A 164      21.521  20.533   6.275  1.00  0.84           N  
ATOM   2541  CA  VAL A 164      21.445  20.157   7.665  1.00  0.84           C  
ATOM   2542  C   VAL A 164      21.470  21.375   8.561  1.00  0.84           C  
ATOM   2543  O   VAL A 164      22.358  22.221   8.456  1.00  0.84           O  
ATOM   2544  CB  VAL A 164      22.634  19.275   8.020  1.00  0.84           C  
ATOM   2545  CG1 VAL A 164      22.623  18.988   9.439  1.00  0.84           C  
ATOM   2546  CG2 VAL A 164      22.585  17.981   7.216  1.00  0.84           C  
ATOM   2547  H   VAL A 164      22.408  20.437   5.786  1.00  0.84           H  
ATOM   2548  HA  VAL A 164      20.518  19.608   7.832  1.00  0.84           H  
ATOM   2549  HB  VAL A 164      23.553  19.816   7.800  1.00  0.84           H  
ATOM   2550 1HG1 VAL A 164      23.484  18.405   9.652  1.00  0.84           H  
ATOM   2551 2HG1 VAL A 164      22.668  19.907  10.013  1.00  0.84           H  
ATOM   2552 3HG1 VAL A 164      21.720  18.449   9.686  1.00  0.84           H  
ATOM   2553 1HG2 VAL A 164      23.441  17.369   7.477  1.00  0.84           H  
ATOM   2554 2HG2 VAL A 164      21.671  17.449   7.452  1.00  0.84           H  
ATOM   2555 3HG2 VAL A 164      22.607  18.208   6.153  1.00  0.84           H  
ATOM   2556  N   GLU A 165      20.496  21.472   9.447  1.00  0.87           N  
ATOM   2557  CA  GLU A 165      20.463  22.590  10.364  1.00  0.87           C  
ATOM   2558  C   GLU A 165      21.592  22.489  11.377  1.00  0.87           C  
ATOM   2559  O   GLU A 165      21.762  21.453  12.019  1.00  0.87           O  
ATOM   2560  CB  GLU A 165      19.117  22.635  11.096  1.00  0.87           C  
ATOM   2561  CG  GLU A 165      18.918  23.830  12.031  1.00  0.87           C  
ATOM   2562  CD  GLU A 165      17.543  23.848  12.682  1.00  0.87           C  
ATOM   2563  OE1 GLU A 165      16.753  22.977  12.395  1.00  0.87           O  
ATOM   2564  OE2 GLU A 165      17.290  24.733  13.466  1.00  0.87           O  
ATOM   2565  H   GLU A 165      19.780  20.761   9.482  1.00  0.87           H  
ATOM   2566  HA  GLU A 165      20.593  23.511   9.795  1.00  0.87           H  
ATOM   2567 1HB  GLU A 165      18.309  22.649  10.364  1.00  0.87           H  
ATOM   2568 2HB  GLU A 165      19.002  21.727  11.692  1.00  0.87           H  
ATOM   2569 1HG  GLU A 165      19.675  23.796  12.816  1.00  0.87           H  
ATOM   2570 2HG  GLU A 165      19.064  24.750  11.467  1.00  0.87           H  
ATOM   2571  N   HIS A 166      22.305  23.590  11.567  1.00  0.90           N  
ATOM   2572  CA  HIS A 166      23.330  23.678  12.592  1.00  0.90           C  
ATOM   2573  C   HIS A 166      23.162  24.998  13.341  1.00  0.90           C  
ATOM   2574  O   HIS A 166      22.741  26.000  12.763  1.00  0.90           O  
ATOM   2575  CB  HIS A 166      24.772  23.535  12.036  1.00  0.90           C  
ATOM   2576  CG  HIS A 166      25.156  22.158  11.506  1.00  0.90           C  
ATOM   2577  ND1 HIS A 166      25.647  21.160  12.337  1.00  0.90           N  
ATOM   2578  CD2 HIS A 166      25.139  21.626  10.257  1.00  0.90           C  
ATOM   2579  CE1 HIS A 166      25.907  20.078  11.620  1.00  0.90           C  
ATOM   2580  NE2 HIS A 166      25.609  20.333  10.361  1.00  0.90           N  
ATOM   2581  H   HIS A 166      22.129  24.394  10.982  1.00  0.90           H  
ATOM   2582  HA  HIS A 166      23.175  22.878  13.295  1.00  0.90           H  
ATOM   2583 1HB  HIS A 166      24.922  24.258  11.229  1.00  0.90           H  
ATOM   2584 2HB  HIS A 166      25.480  23.793  12.825  1.00  0.90           H  
ATOM   2585  HD2 HIS A 166      24.814  22.123   9.342  1.00  0.90           H  
ATOM   2586  HE1 HIS A 166      26.299  19.133  12.002  1.00  0.90           H  
ATOM   2587  HE2 HIS A 166      25.707  19.669   9.575  1.00  0.90           H  
ATOM   2588  N   ASP A 167      23.456  24.974  14.635  1.00  0.92           N  
ATOM   2589  CA  ASP A 167      23.370  26.134  15.517  1.00  0.92           C  
ATOM   2590  C   ASP A 167      24.116  25.859  16.824  1.00  0.92           C  
ATOM   2591  O   ASP A 167      24.669  24.776  17.046  1.00  0.92           O  
ATOM   2592  CB  ASP A 167      21.893  26.480  15.817  1.00  0.92           C  
ATOM   2593  CG  ASP A 167      21.597  28.014  16.157  1.00  0.92           C  
ATOM   2594  OD1 ASP A 167      22.376  28.630  16.888  1.00  0.92           O  
ATOM   2595  OD2 ASP A 167      20.603  28.516  15.690  1.00  0.92           O  
ATOM   2596  H   ASP A 167      23.771  24.098  15.027  1.00  0.92           H  
ATOM   2597  HA  ASP A 167      23.840  26.985  15.022  1.00  0.92           H  
ATOM   2598 1HB  ASP A 167      21.272  26.200  14.963  1.00  0.92           H  
ATOM   2599 2HB  ASP A 167      21.558  25.875  16.666  1.00  0.92           H  
ATOM   2600  N   SER A 168      24.070  26.819  17.733  1.00  0.93           N  
ATOM   2601  CA  SER A 168      24.721  26.743  19.033  1.00  0.93           C  
ATOM   2602  C   SER A 168      23.960  25.873  20.045  1.00  0.93           C  
ATOM   2603  O   SER A 168      23.610  26.314  21.141  1.00  0.93           O  
ATOM   2604  CB  SER A 168      24.856  28.157  19.547  1.00  0.93           C  
ATOM   2605  OG  SER A 168      23.595  28.794  19.567  1.00  0.93           O  
ATOM   2606  H   SER A 168      23.568  27.672  17.501  1.00  0.93           H  
ATOM   2607  HA  SER A 168      25.715  26.316  18.892  1.00  0.93           H  
ATOM   2608 1HB  SER A 168      25.280  28.144  20.549  1.00  0.93           H  
ATOM   2609 2HB  SER A 168      25.538  28.714  18.906  1.00  0.93           H  
ATOM   2610  HG  SER A 168      23.230  28.740  18.632  1.00  0.93           H  
ATOM   2611  N   SER A 169      23.720  24.627  19.646  1.00  0.92           N  
ATOM   2612  CA  SER A 169      23.063  23.610  20.441  1.00  0.92           C  
ATOM   2613  C   SER A 169      23.614  22.274  19.990  1.00  0.92           C  
ATOM   2614  O   SER A 169      23.439  21.240  20.637  1.00  0.92           O  
ATOM   2615  CB  SER A 169      21.555  23.681  20.272  1.00  0.92           C  
ATOM   2616  OG  SER A 169      21.179  23.427  18.946  1.00  0.92           O  
ATOM   2617  H   SER A 169      24.063  24.365  18.725  1.00  0.92           H  
ATOM   2618  HA  SER A 169      23.312  23.756  21.493  1.00  0.92           H  
ATOM   2619 1HB  SER A 169      21.085  22.951  20.930  1.00  0.92           H  
ATOM   2620 2HB  SER A 169      21.202  24.668  20.571  1.00  0.92           H  
ATOM   2621  HG  SER A 169      21.608  22.599  18.705  1.00  0.92           H  
ATOM   2622  N   CYS A 170      24.360  22.313  18.889  1.00  0.91           N  
ATOM   2623  CA  CYS A 170      24.901  21.094  18.293  1.00  0.91           C  
ATOM   2624  C   CYS A 170      26.157  20.632  19.042  1.00  0.91           C  
ATOM   2625  O   CYS A 170      27.270  20.740  18.535  1.00  0.91           O  
ATOM   2626  CB  CYS A 170      25.304  21.342  16.844  1.00  0.91           C  
ATOM   2627  SG  CYS A 170      24.012  21.850  15.654  1.00  0.91           S  
ATOM   2628  H   CYS A 170      24.501  23.209  18.415  1.00  0.91           H  
ATOM   2629  HA  CYS A 170      24.149  20.310  18.340  1.00  0.91           H  
ATOM   2630 1HB  CYS A 170      26.080  22.109  16.825  1.00  0.91           H  
ATOM   2631 2HB  CYS A 170      25.739  20.465  16.470  1.00  0.91           H  
ATOM   2632  N   LYS A 171      25.968  20.168  20.278  1.00  0.90           N  
ATOM   2633  CA  LYS A 171      27.078  19.808  21.170  1.00  0.90           C  
ATOM   2634  C   LYS A 171      27.900  18.589  20.740  1.00  0.90           C  
ATOM   2635  O   LYS A 171      29.116  18.559  20.924  1.00  0.90           O  
ATOM   2636  CB  LYS A 171      26.533  19.559  22.571  1.00  0.90           C  
ATOM   2637  CG  LYS A 171      26.028  20.798  23.282  1.00  0.90           C  
ATOM   2638  CD  LYS A 171      25.486  20.453  24.662  1.00  0.90           C  
ATOM   2639  CE  LYS A 171      24.956  21.689  25.372  1.00  0.90           C  
ATOM   2640  NZ  LYS A 171      24.380  21.357  26.705  1.00  0.90           N  
ATOM   2641  H   LYS A 171      25.005  20.135  20.611  1.00  0.90           H  
ATOM   2642  HA  LYS A 171      27.758  20.659  21.212  1.00  0.90           H  
ATOM   2643 1HB  LYS A 171      25.715  18.838  22.524  1.00  0.90           H  
ATOM   2644 2HB  LYS A 171      27.316  19.133  23.185  1.00  0.90           H  
ATOM   2645 1HG  LYS A 171      26.837  21.520  23.379  1.00  0.90           H  
ATOM   2646 2HG  LYS A 171      25.228  21.249  22.690  1.00  0.90           H  
ATOM   2647 1HD  LYS A 171      24.677  19.727  24.560  1.00  0.90           H  
ATOM   2648 2HD  LYS A 171      26.278  20.007  25.265  1.00  0.90           H  
ATOM   2649 1HE  LYS A 171      25.770  22.400  25.505  1.00  0.90           H  
ATOM   2650 2HE  LYS A 171      24.182  22.147  24.756  1.00  0.90           H  
ATOM   2651 1HZ  LYS A 171      24.038  22.201  27.144  1.00  0.90           H  
ATOM   2652 2HZ  LYS A 171      23.616  20.706  26.589  1.00  0.90           H  
ATOM   2653 3HZ  LYS A 171      25.092  20.940  27.287  1.00  0.90           H  
ATOM   2654  N   PHE A 172      27.229  17.575  20.209  1.00  0.90           N  
ATOM   2655  CA  PHE A 172      27.863  16.324  19.773  1.00  0.90           C  
ATOM   2656  C   PHE A 172      28.780  15.647  20.795  1.00  0.90           C  
ATOM   2657  O   PHE A 172      29.934  15.344  20.484  1.00  0.90           O  
ATOM   2658  CB  PHE A 172      28.656  16.509  18.503  1.00  0.90           C  
ATOM   2659  CG  PHE A 172      27.859  17.029  17.405  1.00  0.90           C  
ATOM   2660  CD1 PHE A 172      28.235  18.170  16.744  1.00  0.90           C  
ATOM   2661  CD2 PHE A 172      26.686  16.396  17.045  1.00  0.90           C  
ATOM   2662  CE1 PHE A 172      27.486  18.639  15.704  1.00  0.90           C  
ATOM   2663  CE2 PHE A 172      25.939  16.874  16.021  1.00  0.90           C  
ATOM   2664  CZ  PHE A 172      26.353  17.996  15.336  1.00  0.90           C  
ATOM   2665  H   PHE A 172      26.235  17.686  20.087  1.00  0.90           H  
ATOM   2666  HA  PHE A 172      27.062  15.633  19.532  1.00  0.90           H  
ATOM   2667 1HB  PHE A 172      29.488  17.194  18.679  1.00  0.90           H  
ATOM   2668 2HB  PHE A 172      29.078  15.552  18.195  1.00  0.90           H  
ATOM   2669  HD1 PHE A 172      29.147  18.686  17.044  1.00  0.90           H  
ATOM   2670  HD2 PHE A 172      26.370  15.496  17.580  1.00  0.90           H  
ATOM   2671  HE1 PHE A 172      27.792  19.536  15.169  1.00  0.90           H  
ATOM   2672  HE2 PHE A 172      25.030  16.358  15.740  1.00  0.90           H  
ATOM   2673  HZ  PHE A 172      25.773  18.383  14.507  1.00  0.90           H  
ATOM   2674  N   THR A 173      28.282  15.385  22.001  1.00  0.90           N  
ATOM   2675  CA  THR A 173      29.141  14.783  23.024  1.00  0.90           C  
ATOM   2676  C   THR A 173      29.266  13.260  22.898  1.00  0.90           C  
ATOM   2677  O   THR A 173      30.220  12.672  23.408  1.00  0.90           O  
ATOM   2678  CB  THR A 173      28.589  15.094  24.415  1.00  0.90           C  
ATOM   2679  OG1 THR A 173      27.317  14.456  24.572  1.00  0.90           O  
ATOM   2680  CG2 THR A 173      28.400  16.595  24.553  1.00  0.90           C  
ATOM   2681  H   THR A 173      27.327  15.634  22.213  1.00  0.90           H  
ATOM   2682  HA  THR A 173      30.137  15.215  22.932  1.00  0.90           H  
ATOM   2683  HB  THR A 173      29.276  14.728  25.178  1.00  0.90           H  
ATOM   2684  HG1 THR A 173      27.425  13.497  24.411  1.00  0.90           H  
ATOM   2685 1HG2 THR A 173      27.995  16.827  25.538  1.00  0.90           H  
ATOM   2686 2HG2 THR A 173      29.358  17.098  24.425  1.00  0.90           H  
ATOM   2687 3HG2 THR A 173      27.709  16.930  23.787  1.00  0.90           H  
ATOM   2688  N   CYS A 174      28.311  12.660  22.192  1.00  0.92           N  
ATOM   2689  CA  CYS A 174      28.207  11.225  21.967  1.00  0.92           C  
ATOM   2690  C   CYS A 174      28.479  10.409  23.214  1.00  0.92           C  
ATOM   2691  O   CYS A 174      27.896  10.692  24.263  1.00  0.92           O  
ATOM   2692  OXT CYS A 174      28.902   9.266  23.048  1.00  0.92           O  
ATOM   2693  CB  CYS A 174      29.151  10.801  20.848  1.00  0.92           C  
ATOM   2694  SG  CYS A 174      28.731  11.494  19.206  1.00  0.92           S  
ATOM   2695  H   CYS A 174      27.596  13.241  21.787  1.00  0.92           H  
ATOM   2696  HA  CYS A 174      27.188  11.004  21.660  1.00  0.92           H  
ATOM   2697 1HB  CYS A 174      30.170  11.109  21.094  1.00  0.92           H  
ATOM   2698 2HB  CYS A 174      29.151   9.716  20.766  1.00  0.92           H  
TER    2699
ENDMDL

