REMARK ID 509677 DOMAINID 504569 MODEL 1 2023-04-22_00000164_2_19
MODEL     1
ATOM      1  N   THR A   1       0.256  -0.115  -0.876  1.00  1.21           N  
ATOM      2  CA  THR A   1       1.658  -0.195  -0.488  1.00  1.21           C  
ATOM      3  C   THR A   1       2.204   1.180  -0.189  1.00  1.21           C  
ATOM      4  O   THR A   1       2.078   2.105  -0.996  1.00  1.21           O  
ATOM      5  CB  THR A   1       2.522  -0.836  -1.583  1.00  1.21           C  
ATOM      6  OG1 THR A   1       2.076  -2.173  -1.834  1.00  1.21           O  
ATOM      7  CG2 THR A   1       4.019  -0.842  -1.152  1.00  1.21           C  
ATOM      8 1H   THR A   1      -0.298  -0.662  -0.233  1.00  1.21           H  
ATOM      9 2H   THR A   1      -0.040   0.850  -0.837  1.00  1.21           H  
ATOM     10 3H   THR A   1       0.137  -0.469  -1.813  1.00  1.21           H  
ATOM     11  HA  THR A   1       1.739  -0.792   0.422  1.00  1.21           H  
ATOM     12  HB  THR A   1       2.425  -0.264  -2.497  1.00  1.21           H  
ATOM     13  HG1 THR A   1       2.744  -2.648  -2.344  1.00  1.21           H  
ATOM     14 1HG2 THR A   1       4.625  -1.296  -1.935  1.00  1.21           H  
ATOM     15 2HG2 THR A   1       4.362   0.175  -0.984  1.00  1.21           H  
ATOM     16 3HG2 THR A   1       4.143  -1.399  -0.240  1.00  1.21           H  
ATOM     17  N   VAL A   2       2.817   1.306   0.974  1.00  1.14           N  
ATOM     18  CA  VAL A   2       3.404   2.557   1.420  1.00  1.14           C  
ATOM     19  C   VAL A   2       4.893   2.404   1.601  1.00  1.14           C  
ATOM     20  O   VAL A   2       5.360   1.390   2.112  1.00  1.14           O  
ATOM     21  CB  VAL A   2       2.772   3.011   2.742  1.00  1.14           C  
ATOM     22  CG1 VAL A   2       3.438   4.286   3.258  1.00  1.14           C  
ATOM     23  CG2 VAL A   2       1.283   3.249   2.523  1.00  1.14           C  
ATOM     24  H   VAL A   2       2.891   0.495   1.595  1.00  1.14           H  
ATOM     25  HA  VAL A   2       3.222   3.322   0.665  1.00  1.14           H  
ATOM     26  HB  VAL A   2       2.915   2.232   3.494  1.00  1.14           H  
ATOM     27 1HG1 VAL A   2       2.969   4.581   4.196  1.00  1.14           H  
ATOM     28 2HG1 VAL A   2       4.497   4.113   3.433  1.00  1.14           H  
ATOM     29 3HG1 VAL A   2       3.315   5.083   2.526  1.00  1.14           H  
ATOM     30 1HG2 VAL A   2       0.825   3.560   3.460  1.00  1.14           H  
ATOM     31 2HG2 VAL A   2       1.147   4.031   1.774  1.00  1.14           H  
ATOM     32 3HG2 VAL A   2       0.811   2.333   2.181  1.00  1.14           H  
ATOM     33  N   GLY A   3       5.658   3.377   1.153  1.00  1.07           N  
ATOM     34  CA  GLY A   3       7.088   3.265   1.343  1.00  1.07           C  
ATOM     35  C   GLY A   3       7.813   4.548   1.051  1.00  1.07           C  
ATOM     36  O   GLY A   3       7.205   5.580   0.751  1.00  1.07           O  
ATOM     37  H   GLY A   3       5.257   4.191   0.710  1.00  1.07           H  
ATOM     38 1HA  GLY A   3       7.297   2.962   2.368  1.00  1.07           H  
ATOM     39 2HA  GLY A   3       7.477   2.483   0.693  1.00  1.07           H  
ATOM     40  N   ALA A   4       9.126   4.477   1.149  1.00  1.02           N  
ATOM     41  CA  ALA A   4       9.952   5.645   0.954  1.00  1.02           C  
ATOM     42  C   ALA A   4      11.347   5.304   0.481  1.00  1.02           C  
ATOM     43  O   ALA A   4      11.870   4.212   0.723  1.00  1.02           O  
ATOM     44  CB  ALA A   4      10.043   6.416   2.258  1.00  1.02           C  
ATOM     45  H   ALA A   4       9.535   3.579   1.399  1.00  1.02           H  
ATOM     46  HA  ALA A   4       9.483   6.267   0.192  1.00  1.02           H  
ATOM     47 1HB  ALA A   4      10.641   7.316   2.105  1.00  1.02           H  
ATOM     48 2HB  ALA A   4       9.041   6.697   2.587  1.00  1.02           H  
ATOM     49 3HB  ALA A   4      10.513   5.791   3.015  1.00  1.02           H  
ATOM     50  N   VAL A   5      11.944   6.278  -0.188  1.00  0.99           N  
ATOM     51  CA  VAL A   5      13.312   6.216  -0.669  1.00  0.99           C  
ATOM     52  C   VAL A   5      14.026   7.479  -0.227  1.00  0.99           C  
ATOM     53  O   VAL A   5      13.437   8.558  -0.270  1.00  0.99           O  
ATOM     54  CB  VAL A   5      13.364   6.116  -2.187  1.00  0.99           C  
ATOM     55  CG1 VAL A   5      14.744   6.040  -2.633  1.00  0.99           C  
ATOM     56  CG2 VAL A   5      12.660   4.920  -2.654  1.00  0.99           C  
ATOM     57  H   VAL A   5      11.423   7.126  -0.359  1.00  0.99           H  
ATOM     58  HA  VAL A   5      13.814   5.354  -0.235  1.00  0.99           H  
ATOM     59  HB  VAL A   5      12.917   7.012  -2.619  1.00  0.99           H  
ATOM     60 1HG1 VAL A   5      14.756   5.984  -3.702  1.00  0.99           H  
ATOM     61 2HG1 VAL A   5      15.311   6.881  -2.323  1.00  0.99           H  
ATOM     62 3HG1 VAL A   5      15.166   5.150  -2.204  1.00  0.99           H  
ATOM     63 1HG2 VAL A   5      12.722   4.877  -3.734  1.00  0.99           H  
ATOM     64 2HG2 VAL A   5      13.123   4.037  -2.229  1.00  0.99           H  
ATOM     65 3HG2 VAL A   5      11.635   4.974  -2.347  1.00  0.99           H  
ATOM     66  N   ALA A   6      15.267   7.366   0.222  1.00  0.98           N  
ATOM     67  CA  ALA A   6      15.982   8.564   0.637  1.00  0.98           C  
ATOM     68  C   ALA A   6      17.473   8.517   0.339  1.00  0.98           C  
ATOM     69  O   ALA A   6      18.077   7.458   0.152  1.00  0.98           O  
ATOM     70  CB  ALA A   6      15.784   8.797   2.126  1.00  0.98           C  
ATOM     71  H   ALA A   6      15.700   6.445   0.263  1.00  0.98           H  
ATOM     72  HA  ALA A   6      15.568   9.404   0.086  1.00  0.98           H  
ATOM     73 1HB  ALA A   6      16.289   9.718   2.421  1.00  0.98           H  
ATOM     74 2HB  ALA A   6      14.718   8.881   2.342  1.00  0.98           H  
ATOM     75 3HB  ALA A   6      16.204   7.960   2.681  1.00  0.98           H  
ATOM     76  N   ARG A   7      18.050   9.713   0.293  1.00  0.98           N  
ATOM     77  CA  ARG A   7      19.480   9.939   0.129  1.00  0.98           C  
ATOM     78  C   ARG A   7      19.933  10.926   1.194  1.00  0.98           C  
ATOM     79  O   ARG A   7      19.316  11.985   1.349  1.00  0.98           O  
ATOM     80  CB  ARG A   7      19.778  10.495  -1.245  1.00  0.98           C  
ATOM     81  CG  ARG A   7      21.238  10.793  -1.546  1.00  0.98           C  
ATOM     82  CD  ARG A   7      21.349  11.314  -2.921  1.00  0.98           C  
ATOM     83  NE  ARG A   7      22.701  11.592  -3.344  1.00  0.98           N  
ATOM     84  CZ  ARG A   7      23.381  12.717  -3.115  1.00  0.98           C  
ATOM     85  NH1 ARG A   7      22.866  13.698  -2.410  1.00  0.98           N  
ATOM     86  NH2 ARG A   7      24.585  12.805  -3.625  1.00  0.98           N  
ATOM     87  H   ARG A   7      17.464  10.527   0.416  1.00  0.98           H  
ATOM     88  HA  ARG A   7      20.002   9.001   0.261  1.00  0.98           H  
ATOM     89 1HB  ARG A   7      19.425   9.796  -2.000  1.00  0.98           H  
ATOM     90 2HB  ARG A   7      19.227  11.423  -1.383  1.00  0.98           H  
ATOM     91 1HG  ARG A   7      21.603  11.556  -0.853  1.00  0.98           H  
ATOM     92 2HG  ARG A   7      21.848   9.900  -1.442  1.00  0.98           H  
ATOM     93 1HD  ARG A   7      20.929  10.581  -3.612  1.00  0.98           H  
ATOM     94 2HD  ARG A   7      20.783  12.238  -2.988  1.00  0.98           H  
ATOM     95  HE  ARG A   7      23.187  10.902  -3.917  1.00  0.98           H  
ATOM     96 1HH1 ARG A   7      21.938  13.606  -2.021  1.00  0.98           H  
ATOM     97 2HH1 ARG A   7      23.401  14.537  -2.250  1.00  0.98           H  
ATOM     98 1HH2 ARG A   7      24.929  12.005  -4.180  1.00  0.98           H  
ATOM     99 2HH2 ARG A   7      25.145  13.630  -3.491  1.00  0.98           H  
ATOM    100  N   ASP A   8      20.955  10.572   1.972  1.00  0.97           N  
ATOM    101  CA  ASP A   8      21.376  11.494   3.033  1.00  0.97           C  
ATOM    102  C   ASP A   8      22.431  12.490   2.549  1.00  0.97           C  
ATOM    103  O   ASP A   8      22.823  12.491   1.381  1.00  0.97           O  
ATOM    104  CB  ASP A   8      21.897  10.770   4.289  1.00  0.97           C  
ATOM    105  CG  ASP A   8      23.239  10.086   4.136  1.00  0.97           C  
ATOM    106  OD1 ASP A   8      23.914  10.350   3.153  1.00  0.97           O  
ATOM    107  OD2 ASP A   8      23.611   9.340   5.021  1.00  0.97           O  
ATOM    108  H   ASP A   8      21.425   9.680   1.799  1.00  0.97           H  
ATOM    109  HA  ASP A   8      20.503  12.069   3.344  1.00  0.97           H  
ATOM    110 1HB  ASP A   8      21.950  11.467   5.123  1.00  0.97           H  
ATOM    111 2HB  ASP A   8      21.172  10.005   4.570  1.00  0.97           H  
ATOM    112  N   ALA A   9      22.943  13.290   3.486  1.00  0.95           N  
ATOM    113  CA  ALA A   9      23.939  14.332   3.239  1.00  0.95           C  
ATOM    114  C   ALA A   9      25.259  13.819   2.648  1.00  0.95           C  
ATOM    115  O   ALA A   9      26.000  14.595   2.041  1.00  0.95           O  
ATOM    116  CB  ALA A   9      24.241  15.057   4.538  1.00  0.95           C  
ATOM    117  H   ALA A   9      22.589  13.203   4.424  1.00  0.95           H  
ATOM    118  HA  ALA A   9      23.509  15.035   2.526  1.00  0.95           H  
ATOM    119 1HB  ALA A   9      24.949  15.863   4.347  1.00  0.95           H  
ATOM    120 2HB  ALA A   9      23.320  15.471   4.948  1.00  0.95           H  
ATOM    121 3HB  ALA A   9      24.674  14.353   5.249  1.00  0.95           H  
ATOM    122  N   GLU A  10      25.601  12.552   2.897  1.00  0.90           N  
ATOM    123  CA  GLU A  10      26.856  11.991   2.423  1.00  0.90           C  
ATOM    124  C   GLU A  10      26.653  11.182   1.146  1.00  0.90           C  
ATOM    125  O   GLU A  10      27.598  10.585   0.623  1.00  0.90           O  
ATOM    126  CB  GLU A  10      27.511  11.129   3.506  1.00  0.90           C  
ATOM    127  CG  GLU A  10      27.926  11.916   4.759  1.00  0.90           C  
ATOM    128  CD  GLU A  10      28.647  11.077   5.801  1.00  0.90           C  
ATOM    129  OE1 GLU A  10      28.832   9.904   5.578  1.00  0.90           O  
ATOM    130  OE2 GLU A  10      29.010  11.620   6.819  1.00  0.90           O  
ATOM    131  H   GLU A  10      24.940  11.917   3.347  1.00  0.90           H  
ATOM    132  HA  GLU A  10      27.534  12.812   2.192  1.00  0.90           H  
ATOM    133 1HB  GLU A  10      26.808  10.349   3.816  1.00  0.90           H  
ATOM    134 2HB  GLU A  10      28.393  10.636   3.101  1.00  0.90           H  
ATOM    135 1HG  GLU A  10      28.575  12.736   4.457  1.00  0.90           H  
ATOM    136 2HG  GLU A  10      27.030  12.347   5.206  1.00  0.90           H  
ATOM    137  N   GLY A  11      25.420  11.162   0.645  1.00  0.84           N  
ATOM    138  CA  GLY A  11      25.078  10.417  -0.550  1.00  0.84           C  
ATOM    139  C   GLY A  11      24.719   8.951  -0.301  1.00  0.84           C  
ATOM    140  O   GLY A  11      24.660   8.169  -1.252  1.00  0.84           O  
ATOM    141  H   GLY A  11      24.670  11.676   1.110  1.00  0.84           H  
ATOM    142 1HA  GLY A  11      24.233  10.907  -1.021  1.00  0.84           H  
ATOM    143 2HA  GLY A  11      25.904  10.472  -1.256  1.00  0.84           H  
ATOM    144  N   ARG A  12      24.503   8.547   0.959  1.00  0.78           N  
ATOM    145  CA  ARG A  12      24.169   7.140   1.196  1.00  0.78           C  
ATOM    146  C   ARG A  12      22.716   6.958   0.831  1.00  0.78           C  
ATOM    147  O   ARG A  12      21.917   7.887   0.988  1.00  0.78           O  
ATOM    148  CB  ARG A  12      24.402   6.715   2.627  1.00  0.78           C  
ATOM    149  CG  ARG A  12      25.861   6.758   3.069  1.00  0.78           C  
ATOM    150  CD  ARG A  12      26.025   6.312   4.482  1.00  0.78           C  
ATOM    151  NE  ARG A  12      25.315   7.175   5.401  1.00  0.78           N  
ATOM    152  CZ  ARG A  12      25.194   6.989   6.723  1.00  0.78           C  
ATOM    153  NH1 ARG A  12      25.767   5.966   7.327  1.00  0.78           N  
ATOM    154  NH2 ARG A  12      24.477   7.859   7.395  1.00  0.78           N  
ATOM    155  H   ARG A  12      24.534   9.209   1.746  1.00  0.78           H  
ATOM    156  HA  ARG A  12      24.775   6.505   0.547  1.00  0.78           H  
ATOM    157 1HB  ARG A  12      23.828   7.346   3.298  1.00  0.78           H  
ATOM    158 2HB  ARG A  12      24.051   5.688   2.755  1.00  0.78           H  
ATOM    159 1HG  ARG A  12      26.449   6.103   2.424  1.00  0.78           H  
ATOM    160 2HG  ARG A  12      26.230   7.786   2.987  1.00  0.78           H  
ATOM    161 1HD  ARG A  12      25.635   5.301   4.590  1.00  0.78           H  
ATOM    162 2HD  ARG A  12      27.081   6.327   4.748  1.00  0.78           H  
ATOM    163  HE  ARG A  12      24.827   8.002   5.019  1.00  0.78           H  
ATOM    164 1HH1 ARG A  12      26.312   5.308   6.792  1.00  0.78           H  
ATOM    165 2HH1 ARG A  12      25.659   5.845   8.322  1.00  0.78           H  
ATOM    166 1HH2 ARG A  12      24.041   8.622   6.849  1.00  0.78           H  
ATOM    167 2HH2 ARG A  12      24.346   7.771   8.388  1.00  0.78           H  
ATOM    168  N   LEU A  13      22.362   5.784   0.332  1.00  0.74           N  
ATOM    169  CA  LEU A  13      20.996   5.568  -0.121  1.00  0.74           C  
ATOM    170  C   LEU A  13      20.217   4.546   0.713  1.00  0.74           C  
ATOM    171  O   LEU A  13      20.774   3.565   1.207  1.00  0.74           O  
ATOM    172  CB  LEU A  13      21.074   5.128  -1.570  1.00  0.74           C  
ATOM    173  CG  LEU A  13      21.818   6.064  -2.518  1.00  0.74           C  
ATOM    174  CD1 LEU A  13      21.921   5.417  -3.842  1.00  0.74           C  
ATOM    175  CD2 LEU A  13      21.047   7.349  -2.641  1.00  0.74           C  
ATOM    176  H   LEU A  13      23.047   5.022   0.253  1.00  0.74           H  
ATOM    177  HA  LEU A  13      20.462   6.514  -0.075  1.00  0.74           H  
ATOM    178 1HB  LEU A  13      21.514   4.132  -1.629  1.00  0.74           H  
ATOM    179 2HB  LEU A  13      20.098   5.106  -1.936  1.00  0.74           H  
ATOM    180  HG  LEU A  13      22.823   6.257  -2.138  1.00  0.74           H  
ATOM    181 1HD1 LEU A  13      22.431   6.041  -4.538  1.00  0.74           H  
ATOM    182 2HD1 LEU A  13      22.447   4.467  -3.762  1.00  0.74           H  
ATOM    183 3HD1 LEU A  13      20.930   5.258  -4.168  1.00  0.74           H  
ATOM    184 1HD2 LEU A  13      21.556   8.032  -3.316  1.00  0.74           H  
ATOM    185 2HD2 LEU A  13      20.046   7.142  -3.025  1.00  0.74           H  
ATOM    186 3HD2 LEU A  13      20.971   7.790  -1.660  1.00  0.74           H  
ATOM    187  N   ALA A  14      18.906   4.742   0.824  1.00  0.72           N  
ATOM    188  CA  ALA A  14      18.079   3.799   1.569  1.00  0.72           C  
ATOM    189  C   ALA A  14      16.659   3.716   1.034  1.00  0.72           C  
ATOM    190  O   ALA A  14      16.152   4.636   0.389  1.00  0.72           O  
ATOM    191  CB  ALA A  14      18.030   4.201   3.037  1.00  0.72           C  
ATOM    192  H   ALA A  14      18.498   5.588   0.428  1.00  0.72           H  
ATOM    193  HA  ALA A  14      18.529   2.811   1.481  1.00  0.72           H  
ATOM    194 1HB  ALA A  14      17.436   3.476   3.593  1.00  0.72           H  
ATOM    195 2HB  ALA A  14      19.043   4.228   3.440  1.00  0.72           H  
ATOM    196 3HB  ALA A  14      17.576   5.188   3.126  1.00  0.72           H  
ATOM    197  N   ALA A  15      15.994   2.606   1.330  1.00  0.72           N  
ATOM    198  CA  ALA A  15      14.592   2.465   0.964  1.00  0.72           C  
ATOM    199  C   ALA A  15      13.884   1.463   1.870  1.00  0.72           C  
ATOM    200  O   ALA A  15      14.510   0.547   2.410  1.00  0.72           O  
ATOM    201  CB  ALA A  15      14.463   2.034  -0.483  1.00  0.72           C  
ATOM    202  H   ALA A  15      16.451   1.858   1.831  1.00  0.72           H  
ATOM    203  HA  ALA A  15      14.112   3.428   1.099  1.00  0.72           H  
ATOM    204 1HB  ALA A  15      13.403   1.959  -0.739  1.00  0.72           H  
ATOM    205 2HB  ALA A  15      14.931   2.759  -1.130  1.00  0.72           H  
ATOM    206 3HB  ALA A  15      14.938   1.066  -0.626  1.00  0.72           H  
ATOM    207  N   ALA A  16      12.568   1.639   2.020  1.00  0.76           N  
ATOM    208  CA  ALA A  16      11.750   0.693   2.785  1.00  0.76           C  
ATOM    209  C   ALA A  16      10.273   0.763   2.406  1.00  0.76           C  
ATOM    210  O   ALA A  16       9.769   1.822   2.019  1.00  0.76           O  
ATOM    211  CB  ALA A  16      11.889   0.974   4.275  1.00  0.76           C  
ATOM    212  H   ALA A  16      12.143   2.450   1.570  1.00  0.76           H  
ATOM    213  HA  ALA A  16      12.107  -0.314   2.567  1.00  0.76           H  
ATOM    214 1HB  ALA A  16      11.299   0.247   4.836  1.00  0.76           H  
ATOM    215 2HB  ALA A  16      12.937   0.893   4.567  1.00  0.76           H  
ATOM    216 3HB  ALA A  16      11.528   1.977   4.489  1.00  0.76           H  
ATOM    217  N   THR A  17       9.568  -0.362   2.568  1.00  0.81           N  
ATOM    218  CA  THR A  17       8.128  -0.403   2.309  1.00  0.81           C  
ATOM    219  C   THR A  17       7.345  -1.113   3.411  1.00  0.81           C  
ATOM    220  O   THR A  17       7.918  -1.839   4.229  1.00  0.81           O  
ATOM    221  CB  THR A  17       7.811  -1.124   0.985  1.00  0.81           C  
ATOM    222  OG1 THR A  17       8.158  -2.504   1.114  1.00  0.81           O  
ATOM    223  CG2 THR A  17       8.557  -0.523  -0.185  1.00  0.81           C  
ATOM    224  H   THR A  17      10.038  -1.202   2.877  1.00  0.81           H  
ATOM    225  HA  THR A  17       7.758   0.614   2.251  1.00  0.81           H  
ATOM    226  HB  THR A  17       6.741  -1.047   0.788  1.00  0.81           H  
ATOM    227  HG1 THR A  17       7.614  -2.885   1.811  1.00  0.81           H  
ATOM    228 1HG2 THR A  17       8.298  -1.053  -1.105  1.00  0.81           H  
ATOM    229 2HG2 THR A  17       8.269   0.506  -0.269  1.00  0.81           H  
ATOM    230 3HG2 THR A  17       9.617  -0.585  -0.024  1.00  0.81           H  
ATOM    231  N   SER A  18       6.021  -0.956   3.360  1.00  0.87           N  
ATOM    232  CA  SER A  18       5.074  -1.632   4.235  1.00  0.87           C  
ATOM    233  C   SER A  18       3.771  -1.985   3.500  1.00  0.87           C  
ATOM    234  O   SER A  18       3.136  -1.139   2.847  1.00  0.87           O  
ATOM    235  CB  SER A  18       4.766  -0.761   5.437  1.00  0.87           C  
ATOM    236  OG  SER A  18       3.824  -1.374   6.278  1.00  0.87           O  
ATOM    237  H   SER A  18       5.662  -0.287   2.689  1.00  0.87           H  
ATOM    238  HA  SER A  18       5.529  -2.559   4.582  1.00  0.87           H  
ATOM    239 1HB  SER A  18       5.687  -0.576   5.992  1.00  0.87           H  
ATOM    240 2HB  SER A  18       4.387   0.204   5.097  1.00  0.87           H  
ATOM    241  HG  SER A  18       3.013  -1.443   5.763  1.00  0.87           H  
ATOM    242  N   THR A  19       3.422  -3.271   3.565  1.00  0.95           N  
ATOM    243  CA  THR A  19       2.233  -3.822   2.920  1.00  0.95           C  
ATOM    244  C   THR A  19       1.372  -4.642   3.893  1.00  0.95           C  
ATOM    245  O   THR A  19       0.404  -4.144   4.464  1.00  0.95           O  
ATOM    246  CB  THR A  19       2.615  -4.688   1.701  1.00  0.95           C  
ATOM    247  OG1 THR A  19       3.523  -5.707   2.102  1.00  0.95           O  
ATOM    248  CG2 THR A  19       3.233  -3.875   0.649  1.00  0.95           C  
ATOM    249  H   THR A  19       4.005  -3.892   4.111  1.00  0.95           H  
ATOM    250  HA  THR A  19       1.623  -2.992   2.562  1.00  0.95           H  
ATOM    251  HB  THR A  19       1.711  -5.153   1.309  1.00  0.95           H  
ATOM    252  HG1 THR A  19       4.425  -5.447   1.811  1.00  0.95           H  
ATOM    253 1HG2 THR A  19       3.480  -4.501  -0.211  1.00  0.95           H  
ATOM    254 2HG2 THR A  19       2.528  -3.124   0.364  1.00  0.95           H  
ATOM    255 3HG2 THR A  19       4.138  -3.408   1.025  1.00  0.95           H  
ATOM    256  N   GLY A  20       1.748  -5.915   4.057  1.00  1.02           N  
ATOM    257  CA  GLY A  20       1.029  -6.890   4.876  1.00  1.02           C  
ATOM    258  C   GLY A  20       0.644  -8.129   4.057  1.00  1.02           C  
ATOM    259  O   GLY A  20       0.326  -9.186   4.618  1.00  1.02           O  
ATOM    260  H   GLY A  20       2.570  -6.209   3.548  1.00  1.02           H  
ATOM    261 1HA  GLY A  20       1.654  -7.186   5.719  1.00  1.02           H  
ATOM    262 2HA  GLY A  20       0.132  -6.430   5.287  1.00  1.02           H  
ATOM    263  N   GLY A  21       0.726  -8.004   2.734  1.00  1.10           N  
ATOM    264  CA  GLY A  21       0.405  -9.089   1.809  1.00  1.10           C  
ATOM    265  C   GLY A  21      -0.976  -8.936   1.173  1.00  1.10           C  
ATOM    266  O   GLY A  21      -1.744  -8.044   1.530  1.00  1.10           O  
ATOM    267  H   GLY A  21       1.002  -7.110   2.358  1.00  1.10           H  
ATOM    268 1HA  GLY A  21       1.159  -9.119   1.022  1.00  1.10           H  
ATOM    269 2HA  GLY A  21       0.466 -10.037   2.330  1.00  1.10           H  
ATOM    270  N   MET A  22      -1.267  -9.802   0.204  1.00  1.20           N  
ATOM    271  CA  MET A  22      -2.515  -9.755  -0.554  1.00  1.20           C  
ATOM    272  C   MET A  22      -3.685 -10.396   0.190  1.00  1.20           C  
ATOM    273  O   MET A  22      -3.506 -11.296   1.023  1.00  1.20           O  
ATOM    274  CB  MET A  22      -2.327 -10.422  -1.920  1.00  1.20           C  
ATOM    275  CG  MET A  22      -1.376  -9.668  -2.870  1.00  1.20           C  
ATOM    276  SD  MET A  22      -1.213 -10.469  -4.493  1.00  1.20           S  
ATOM    277  CE  MET A  22      -0.023  -9.414  -5.350  1.00  1.20           C  
ATOM    278  H   MET A  22      -0.588 -10.511  -0.027  1.00  1.20           H  
ATOM    279  HA  MET A  22      -2.772  -8.709  -0.718  1.00  1.20           H  
ATOM    280 1HB  MET A  22      -1.935 -11.429  -1.780  1.00  1.20           H  
ATOM    281 2HB  MET A  22      -3.298 -10.518  -2.411  1.00  1.20           H  
ATOM    282 1HG  MET A  22      -1.746  -8.655  -3.021  1.00  1.20           H  
ATOM    283 2HG  MET A  22      -0.387  -9.605  -2.418  1.00  1.20           H  
ATOM    284 1HE  MET A  22       0.149  -9.802  -6.357  1.00  1.20           H  
ATOM    285 2HE  MET A  22      -0.414  -8.398  -5.426  1.00  1.20           H  
ATOM    286 3HE  MET A  22       0.920  -9.401  -4.804  1.00  1.20           H  
ATOM    287  N   THR A  23      -4.887  -9.934  -0.131  1.00  1.37           N  
ATOM    288  CA  THR A  23      -6.096 -10.498   0.444  1.00  1.37           C  
ATOM    289  C   THR A  23      -6.175 -11.988   0.157  1.00  1.37           C  
ATOM    290  O   THR A  23      -5.988 -12.421  -0.978  1.00  1.37           O  
ATOM    291  CB  THR A  23      -7.351  -9.800  -0.115  1.00  1.37           C  
ATOM    292  OG1 THR A  23      -7.285  -8.396   0.175  1.00  1.37           O  
ATOM    293  CG2 THR A  23      -8.616 -10.389   0.499  1.00  1.37           C  
ATOM    294  H   THR A  23      -4.965  -9.181  -0.800  1.00  1.37           H  
ATOM    295  HA  THR A  23      -6.067 -10.356   1.524  1.00  1.37           H  
ATOM    296  HB  THR A  23      -7.386  -9.935  -1.196  1.00  1.37           H  
ATOM    297  HG1 THR A  23      -8.076  -7.962  -0.160  1.00  1.37           H  
ATOM    298 1HG2 THR A  23      -9.487  -9.880   0.088  1.00  1.37           H  
ATOM    299 2HG2 THR A  23      -8.681 -11.449   0.266  1.00  1.37           H  
ATOM    300 3HG2 THR A  23      -8.594 -10.255   1.578  1.00  1.37           H  
ATOM    301  N   ALA A  24      -6.457 -12.760   1.204  1.00  1.59           N  
ATOM    302  CA  ALA A  24      -6.584 -14.217   1.160  1.00  1.59           C  
ATOM    303  C   ALA A  24      -5.302 -14.932   0.713  1.00  1.59           C  
ATOM    304  O   ALA A  24      -5.359 -16.048   0.191  1.00  1.59           O  
ATOM    305  CB  ALA A  24      -7.731 -14.615   0.241  1.00  1.59           C  
ATOM    306  H   ALA A  24      -6.586 -12.303   2.095  1.00  1.59           H  
ATOM    307  HA  ALA A  24      -6.811 -14.556   2.170  1.00  1.59           H  
ATOM    308 1HB  ALA A  24      -7.844 -15.698   0.259  1.00  1.59           H  
ATOM    309 2HB  ALA A  24      -8.653 -14.149   0.587  1.00  1.59           H  
ATOM    310 3HB  ALA A  24      -7.530 -14.299  -0.778  1.00  1.59           H  
ATOM    311  N   LYS A  25      -4.147 -14.332   0.988  1.00  1.80           N  
ATOM    312  CA  LYS A  25      -2.869 -14.966   0.702  1.00  1.80           C  
ATOM    313  C   LYS A  25      -2.701 -16.241   1.511  1.00  1.80           C  
ATOM    314  O   LYS A  25      -3.184 -16.341   2.641  1.00  1.80           O  
ATOM    315  CB  LYS A  25      -1.721 -14.047   1.098  1.00  1.80           C  
ATOM    316  CG  LYS A  25      -1.629 -13.859   2.608  1.00  1.80           C  
ATOM    317  CD  LYS A  25      -0.541 -12.898   3.020  1.00  1.80           C  
ATOM    318  CE  LYS A  25      -0.443 -12.825   4.545  1.00  1.80           C  
ATOM    319  NZ  LYS A  25       0.614 -11.882   5.011  1.00  1.80           N  
ATOM    320  H   LYS A  25      -4.143 -13.380   1.356  1.00  1.80           H  
ATOM    321  HA  LYS A  25      -2.820 -15.211  -0.358  1.00  1.80           H  
ATOM    322 1HB  LYS A  25      -0.777 -14.480   0.764  1.00  1.80           H  
ATOM    323 2HB  LYS A  25      -1.830 -13.079   0.620  1.00  1.80           H  
ATOM    324 1HG  LYS A  25      -2.585 -13.480   2.971  1.00  1.80           H  
ATOM    325 2HG  LYS A  25      -1.440 -14.826   3.074  1.00  1.80           H  
ATOM    326 1HD  LYS A  25       0.417 -13.207   2.599  1.00  1.80           H  
ATOM    327 2HD  LYS A  25      -0.798 -11.916   2.639  1.00  1.80           H  
ATOM    328 1HE  LYS A  25      -1.402 -12.506   4.950  1.00  1.80           H  
ATOM    329 2HE  LYS A  25      -0.212 -13.822   4.923  1.00  1.80           H  
ATOM    330 1HZ  LYS A  25       0.639 -11.882   6.016  1.00  1.80           H  
ATOM    331 2HZ  LYS A  25       1.510 -12.172   4.655  1.00  1.80           H  
ATOM    332 3HZ  LYS A  25       0.422 -10.920   4.696  1.00  1.80           H  
ATOM    333  N   ARG A  26      -1.961 -17.200   0.967  1.00  1.94           N  
ATOM    334  CA  ARG A  26      -1.636 -18.389   1.741  1.00  1.94           C  
ATOM    335  C   ARG A  26      -0.538 -18.010   2.728  1.00  1.94           C  
ATOM    336  O   ARG A  26       0.306 -17.168   2.419  1.00  1.94           O  
ATOM    337  CB  ARG A  26      -1.178 -19.535   0.851  1.00  1.94           C  
ATOM    338  CG  ARG A  26      -2.242 -20.092  -0.087  1.00  1.94           C  
ATOM    339  CD  ARG A  26      -1.707 -21.204  -0.931  1.00  1.94           C  
ATOM    340  NE  ARG A  26      -2.710 -21.729  -1.848  1.00  1.94           N  
ATOM    341  CZ  ARG A  26      -2.479 -22.684  -2.774  1.00  1.94           C  
ATOM    342  NH1 ARG A  26      -1.279 -23.209  -2.895  1.00  1.94           N  
ATOM    343  NH2 ARG A  26      -3.459 -23.092  -3.560  1.00  1.94           N  
ATOM    344  H   ARG A  26      -1.614 -17.096   0.026  1.00  1.94           H  
ATOM    345  HA  ARG A  26      -2.520 -18.706   2.297  1.00  1.94           H  
ATOM    346 1HB  ARG A  26      -0.338 -19.208   0.242  1.00  1.94           H  
ATOM    347 2HB  ARG A  26      -0.827 -20.357   1.474  1.00  1.94           H  
ATOM    348 1HG  ARG A  26      -3.079 -20.475   0.499  1.00  1.94           H  
ATOM    349 2HG  ARG A  26      -2.596 -19.298  -0.746  1.00  1.94           H  
ATOM    350 1HD  ARG A  26      -0.866 -20.838  -1.520  1.00  1.94           H  
ATOM    351 2HD  ARG A  26      -1.374 -22.019  -0.290  1.00  1.94           H  
ATOM    352  HE  ARG A  26      -3.646 -21.351  -1.788  1.00  1.94           H  
ATOM    353 1HH1 ARG A  26      -0.528 -22.897  -2.295  1.00  1.94           H  
ATOM    354 2HH1 ARG A  26      -1.107 -23.923  -3.588  1.00  1.94           H  
ATOM    355 1HH2 ARG A  26      -4.382 -22.690  -3.469  1.00  1.94           H  
ATOM    356 2HH2 ARG A  26      -3.286 -23.806  -4.252  1.00  1.94           H  
ATOM    357  N   ALA A  27      -0.503 -18.671   3.882  1.00  1.92           N  
ATOM    358  CA  ALA A  27       0.495 -18.383   4.918  1.00  1.92           C  
ATOM    359  C   ALA A  27       1.939 -18.537   4.434  1.00  1.92           C  
ATOM    360  O   ALA A  27       2.834 -17.840   4.909  1.00  1.92           O  
ATOM    361  CB  ALA A  27       0.270 -19.300   6.108  1.00  1.92           C  
ATOM    362  H   ALA A  27      -1.215 -19.361   4.069  1.00  1.92           H  
ATOM    363  HA  ALA A  27       0.357 -17.349   5.232  1.00  1.92           H  
ATOM    364 1HB  ALA A  27       0.987 -19.055   6.893  1.00  1.92           H  
ATOM    365 2HB  ALA A  27      -0.742 -19.165   6.486  1.00  1.92           H  
ATOM    366 3HB  ALA A  27       0.410 -20.335   5.802  1.00  1.92           H  
ATOM    367  N   GLY A  28       2.171 -19.461   3.509  1.00  1.76           N  
ATOM    368  CA  GLY A  28       3.512 -19.716   2.995  1.00  1.76           C  
ATOM    369  C   GLY A  28       3.875 -18.866   1.769  1.00  1.76           C  
ATOM    370  O   GLY A  28       4.911 -19.094   1.142  1.00  1.76           O  
ATOM    371  H   GLY A  28       1.397 -19.997   3.153  1.00  1.76           H  
ATOM    372 1HA  GLY A  28       4.237 -19.530   3.788  1.00  1.76           H  
ATOM    373 2HA  GLY A  28       3.597 -20.771   2.738  1.00  1.76           H  
ATOM    374  N   ARG A  29       3.018 -17.918   1.391  1.00  1.51           N  
ATOM    375  CA  ARG A  29       3.283 -17.113   0.204  1.00  1.51           C  
ATOM    376  C   ARG A  29       4.219 -15.940   0.479  1.00  1.51           C  
ATOM    377  O   ARG A  29       4.053 -15.197   1.449  1.00  1.51           O  
ATOM    378  CB  ARG A  29       1.993 -16.578  -0.396  1.00  1.51           C  
ATOM    379  CG  ARG A  29       2.177 -15.787  -1.698  1.00  1.51           C  
ATOM    380  CD  ARG A  29       0.881 -15.376  -2.313  1.00  1.51           C  
ATOM    381  NE  ARG A  29       1.097 -14.691  -3.585  1.00  1.51           N  
ATOM    382  CZ  ARG A  29       0.134 -14.151  -4.364  1.00  1.51           C  
ATOM    383  NH1 ARG A  29      -1.131 -14.200  -3.999  1.00  1.51           N  
ATOM    384  NH2 ARG A  29       0.475 -13.576  -5.507  1.00  1.51           N  
ATOM    385  H   ARG A  29       2.169 -17.738   1.926  1.00  1.51           H  
ATOM    386  HA  ARG A  29       3.755 -17.753  -0.540  1.00  1.51           H  
ATOM    387 1HB  ARG A  29       1.316 -17.404  -0.597  1.00  1.51           H  
ATOM    388 2HB  ARG A  29       1.501 -15.925   0.328  1.00  1.51           H  
ATOM    389 1HG  ARG A  29       2.743 -14.878  -1.489  1.00  1.51           H  
ATOM    390 2HG  ARG A  29       2.728 -16.392  -2.419  1.00  1.51           H  
ATOM    391 1HD  ARG A  29       0.266 -16.256  -2.495  1.00  1.51           H  
ATOM    392 2HD  ARG A  29       0.357 -14.696  -1.641  1.00  1.51           H  
ATOM    393  HE  ARG A  29       2.054 -14.624  -3.921  1.00  1.51           H  
ATOM    394 1HH1 ARG A  29      -1.392 -14.646  -3.136  1.00  1.51           H  
ATOM    395 2HH1 ARG A  29      -1.841 -13.793  -4.592  1.00  1.51           H  
ATOM    396 1HH2 ARG A  29       1.464 -13.558  -5.801  1.00  1.51           H  
ATOM    397 2HH2 ARG A  29      -0.228 -13.181  -6.111  1.00  1.51           H  
ATOM    398  N   VAL A  30       5.187 -15.759  -0.410  1.00  1.25           N  
ATOM    399  CA  VAL A  30       6.121 -14.646  -0.333  1.00  1.25           C  
ATOM    400  C   VAL A  30       5.827 -13.660  -1.457  1.00  1.25           C  
ATOM    401  O   VAL A  30       5.762 -14.049  -2.621  1.00  1.25           O  
ATOM    402  CB  VAL A  30       7.566 -15.159  -0.445  1.00  1.25           C  
ATOM    403  CG1 VAL A  30       8.529 -14.013  -0.411  1.00  1.25           C  
ATOM    404  CG2 VAL A  30       7.842 -16.125   0.700  1.00  1.25           C  
ATOM    405  H   VAL A  30       5.278 -16.420  -1.167  1.00  1.25           H  
ATOM    406  HA  VAL A  30       5.997 -14.141   0.625  1.00  1.25           H  
ATOM    407  HB  VAL A  30       7.690 -15.667  -1.400  1.00  1.25           H  
ATOM    408 1HG1 VAL A  30       9.547 -14.385  -0.505  1.00  1.25           H  
ATOM    409 2HG1 VAL A  30       8.310 -13.334  -1.238  1.00  1.25           H  
ATOM    410 3HG1 VAL A  30       8.423 -13.498   0.529  1.00  1.25           H  
ATOM    411 1HG2 VAL A  30       8.861 -16.502   0.622  1.00  1.25           H  
ATOM    412 2HG2 VAL A  30       7.718 -15.604   1.650  1.00  1.25           H  
ATOM    413 3HG2 VAL A  30       7.142 -16.963   0.652  1.00  1.25           H  
ATOM    414  N   GLY A  31       5.593 -12.403  -1.094  1.00  1.04           N  
ATOM    415  CA  GLY A  31       5.264 -11.358  -2.058  1.00  1.04           C  
ATOM    416  C   GLY A  31       6.467 -10.485  -2.381  1.00  1.04           C  
ATOM    417  O   GLY A  31       7.611 -10.918  -2.281  1.00  1.04           O  
ATOM    418  H   GLY A  31       5.650 -12.167  -0.115  1.00  1.04           H  
ATOM    419 1HA  GLY A  31       4.886 -11.812  -2.975  1.00  1.04           H  
ATOM    420 2HA  GLY A  31       4.463 -10.738  -1.658  1.00  1.04           H  
ATOM    421  N   ASP A  32       6.202  -9.231  -2.732  1.00  0.89           N  
ATOM    422  CA  ASP A  32       7.266  -8.311  -3.115  1.00  0.89           C  
ATOM    423  C   ASP A  32       8.025  -7.732  -1.926  1.00  0.89           C  
ATOM    424  O   ASP A  32       9.243  -7.813  -1.880  1.00  0.89           O  
ATOM    425  CB  ASP A  32       6.685  -7.190  -3.975  1.00  0.89           C  
ATOM    426  CG  ASP A  32       5.504  -6.392  -3.337  1.00  0.89           C  
ATOM    427  OD1 ASP A  32       5.090  -6.697  -2.226  1.00  0.89           O  
ATOM    428  OD2 ASP A  32       5.016  -5.505  -3.993  1.00  0.89           O  
ATOM    429  H   ASP A  32       5.241  -8.927  -2.779  1.00  0.89           H  
ATOM    430  HA  ASP A  32       7.982  -8.863  -3.727  1.00  0.89           H  
ATOM    431 1HB  ASP A  32       7.473  -6.492  -4.224  1.00  0.89           H  
ATOM    432 2HB  ASP A  32       6.347  -7.618  -4.920  1.00  0.89           H  
ATOM    433  N   SER A  33       7.303  -7.163  -0.966  1.00  0.81           N  
ATOM    434  CA  SER A  33       7.887  -6.543   0.226  1.00  0.81           C  
ATOM    435  C   SER A  33       9.044  -7.328   0.878  1.00  0.81           C  
ATOM    436  O   SER A  33      10.099  -6.738   1.100  1.00  0.81           O  
ATOM    437  CB  SER A  33       6.817  -6.233   1.254  1.00  0.81           C  
ATOM    438  OG  SER A  33       5.948  -5.255   0.792  1.00  0.81           O  
ATOM    439  H   SER A  33       6.298  -7.129  -1.113  1.00  0.81           H  
ATOM    440  HA  SER A  33       8.296  -5.580  -0.087  1.00  0.81           H  
ATOM    441 1HB  SER A  33       6.235  -7.098   1.476  1.00  0.81           H  
ATOM    442 2HB  SER A  33       7.283  -5.902   2.181  1.00  0.81           H  
ATOM    443  HG  SER A  33       5.650  -5.563  -0.094  1.00  0.81           H  
ATOM    444  N   PRO A  34       8.904  -8.637   1.234  1.00  0.77           N  
ATOM    445  CA  PRO A  34       9.936  -9.451   1.857  1.00  0.77           C  
ATOM    446  C   PRO A  34      11.114  -9.775   0.942  1.00  0.77           C  
ATOM    447  O   PRO A  34      12.111 -10.336   1.403  1.00  0.77           O  
ATOM    448  CB  PRO A  34       9.181 -10.724   2.248  1.00  0.77           C  
ATOM    449  CG  PRO A  34       8.025 -10.790   1.300  1.00  0.77           C  
ATOM    450  CD  PRO A  34       7.611  -9.384   1.099  1.00  0.77           C  
ATOM    451  HA  PRO A  34      10.294  -8.930   2.756  1.00  0.77           H  
ATOM    452 1HB  PRO A  34       9.851 -11.593   2.151  1.00  0.77           H  
ATOM    453 2HB  PRO A  34       8.873 -10.671   3.302  1.00  0.77           H  
ATOM    454 1HG  PRO A  34       8.344 -11.223   0.351  1.00  0.77           H  
ATOM    455 2HG  PRO A  34       7.228 -11.433   1.696  1.00  0.77           H  
ATOM    456 1HD  PRO A  34       7.173  -9.349   0.135  1.00  0.77           H  
ATOM    457 2HD  PRO A  34       6.915  -9.121   1.894  1.00  0.77           H  
ATOM    458  N   VAL A  35      10.990  -9.501  -0.352  1.00  0.73           N  
ATOM    459  CA  VAL A  35      12.044  -9.843  -1.278  1.00  0.73           C  
ATOM    460  C   VAL A  35      12.833  -8.639  -1.773  1.00  0.73           C  
ATOM    461  O   VAL A  35      12.318  -7.734  -2.456  1.00  0.73           O  
ATOM    462  CB  VAL A  35      11.434 -10.588  -2.468  1.00  0.73           C  
ATOM    463  CG1 VAL A  35      12.514 -10.933  -3.491  1.00  0.73           C  
ATOM    464  CG2 VAL A  35      10.742 -11.815  -1.954  1.00  0.73           C  
ATOM    465  H   VAL A  35      10.180  -9.014  -0.725  1.00  0.73           H  
ATOM    466  HA  VAL A  35      12.734 -10.517  -0.774  1.00  0.73           H  
ATOM    467  HB  VAL A  35      10.700  -9.953  -2.951  1.00  0.73           H  
ATOM    468 1HG1 VAL A  35      12.066 -11.454  -4.334  1.00  0.73           H  
ATOM    469 2HG1 VAL A  35      12.987 -10.015  -3.846  1.00  0.73           H  
ATOM    470 3HG1 VAL A  35      13.265 -11.569  -3.027  1.00  0.73           H  
ATOM    471 1HG2 VAL A  35      10.279 -12.354  -2.766  1.00  0.73           H  
ATOM    472 2HG2 VAL A  35      11.462 -12.459  -1.455  1.00  0.73           H  
ATOM    473 3HG2 VAL A  35       9.980 -11.511  -1.252  1.00  0.73           H  
ATOM    474  N   ILE A  36      14.114  -8.647  -1.447  1.00  0.70           N  
ATOM    475  CA  ILE A  36      14.968  -7.559  -1.849  1.00  0.70           C  
ATOM    476  C   ILE A  36      15.175  -7.652  -3.331  1.00  0.70           C  
ATOM    477  O   ILE A  36      15.458  -8.723  -3.869  1.00  0.70           O  
ATOM    478  CB  ILE A  36      16.281  -7.550  -1.062  1.00  0.70           C  
ATOM    479  CG1 ILE A  36      15.942  -7.350   0.411  1.00  0.70           C  
ATOM    480  CG2 ILE A  36      17.207  -6.462  -1.568  1.00  0.70           C  
ATOM    481  CD1 ILE A  36      15.198  -6.041   0.665  1.00  0.70           C  
ATOM    482  H   ILE A  36      14.486  -9.410  -0.896  1.00  0.70           H  
ATOM    483  HA  ILE A  36      14.458  -6.615  -1.643  1.00  0.70           H  
ATOM    484  HB  ILE A  36      16.772  -8.516  -1.159  1.00  0.70           H  
ATOM    485 1HG1 ILE A  36      15.316  -8.177   0.750  1.00  0.70           H  
ATOM    486 2HG1 ILE A  36      16.863  -7.347   0.995  1.00  0.70           H  
ATOM    487 1HG2 ILE A  36      18.127  -6.468  -0.991  1.00  0.70           H  
ATOM    488 2HG2 ILE A  36      17.433  -6.659  -2.603  1.00  0.70           H  
ATOM    489 3HG2 ILE A  36      16.720  -5.489  -1.471  1.00  0.70           H  
ATOM    490 1HD1 ILE A  36      14.976  -5.946   1.727  1.00  0.70           H  
ATOM    491 2HD1 ILE A  36      15.814  -5.200   0.345  1.00  0.70           H  
ATOM    492 3HD1 ILE A  36      14.263  -6.036   0.100  1.00  0.70           H  
ATOM    493  N   GLY A  37      14.981  -6.532  -3.989  1.00  0.67           N  
ATOM    494  CA  GLY A  37      15.065  -6.449  -5.424  1.00  0.67           C  
ATOM    495  C   GLY A  37      13.683  -6.480  -6.064  1.00  0.67           C  
ATOM    496  O   GLY A  37      13.539  -6.114  -7.230  1.00  0.67           O  
ATOM    497  H   GLY A  37      14.762  -5.689  -3.461  1.00  0.67           H  
ATOM    498 1HA  GLY A  37      15.584  -5.539  -5.711  1.00  0.67           H  
ATOM    499 2HA  GLY A  37      15.651  -7.289  -5.789  1.00  0.67           H  
ATOM    500  N   ALA A  38      12.653  -6.885  -5.316  1.00  0.65           N  
ATOM    501  CA  ALA A  38      11.307  -6.884  -5.879  1.00  0.65           C  
ATOM    502  C   ALA A  38      10.471  -5.757  -5.311  1.00  0.65           C  
ATOM    503  O   ALA A  38       9.908  -4.955  -6.060  1.00  0.65           O  
ATOM    504  CB  ALA A  38      10.613  -8.181  -5.591  1.00  0.65           C  
ATOM    505  H   ALA A  38      12.787  -7.191  -4.351  1.00  0.65           H  
ATOM    506  HA  ALA A  38      11.378  -6.745  -6.955  1.00  0.65           H  
ATOM    507 1HB  ALA A  38       9.621  -8.147  -6.025  1.00  0.65           H  
ATOM    508 2HB  ALA A  38      11.182  -9.008  -6.015  1.00  0.65           H  
ATOM    509 3HB  ALA A  38      10.530  -8.310  -4.518  1.00  0.65           H  
ATOM    510  N   GLY A  39      10.384  -5.709  -3.975  1.00  0.64           N  
ATOM    511  CA  GLY A  39       9.568  -4.697  -3.302  1.00  0.64           C  
ATOM    512  C   GLY A  39      10.364  -3.441  -3.012  1.00  0.64           C  
ATOM    513  O   GLY A  39       9.817  -2.338  -2.941  1.00  0.64           O  
ATOM    514  H   GLY A  39      10.884  -6.409  -3.414  1.00  0.64           H  
ATOM    515 1HA  GLY A  39       8.702  -4.451  -3.916  1.00  0.64           H  
ATOM    516 2HA  GLY A  39       9.189  -5.105  -2.368  1.00  0.64           H  
ATOM    517  N   THR A  40      11.657  -3.621  -2.792  1.00  0.64           N  
ATOM    518  CA  THR A  40      12.534  -2.511  -2.481  1.00  0.64           C  
ATOM    519  C   THR A  40      13.984  -2.917  -2.690  1.00  0.64           C  
ATOM    520  O   THR A  40      14.331  -4.102  -2.624  1.00  0.64           O  
ATOM    521  CB  THR A  40      12.309  -1.996  -1.050  1.00  0.64           C  
ATOM    522  OG1 THR A  40      13.056  -0.804  -0.854  1.00  0.64           O  
ATOM    523  CG2 THR A  40      12.745  -3.026  -0.040  1.00  0.64           C  
ATOM    524  H   THR A  40      12.030  -4.556  -2.853  1.00  0.64           H  
ATOM    525  HA  THR A  40      12.315  -1.698  -3.171  1.00  0.64           H  
ATOM    526  HB  THR A  40      11.268  -1.780  -0.913  1.00  0.64           H  
ATOM    527  HG1 THR A  40      13.066  -0.294  -1.699  1.00  0.64           H  
ATOM    528 1HG2 THR A  40      12.577  -2.640   0.965  1.00  0.64           H  
ATOM    529 2HG2 THR A  40      12.168  -3.943  -0.179  1.00  0.64           H  
ATOM    530 3HG2 THR A  40      13.805  -3.239  -0.177  1.00  0.64           H  
ATOM    531  N   PHE A  41      14.833  -1.932  -2.925  1.00  0.64           N  
ATOM    532  CA  PHE A  41      16.257  -2.185  -3.097  1.00  0.64           C  
ATOM    533  C   PHE A  41      17.078  -0.934  -2.812  1.00  0.64           C  
ATOM    534  O   PHE A  41      16.649   0.182  -3.091  1.00  0.64           O  
ATOM    535  CB  PHE A  41      16.510  -2.663  -4.525  1.00  0.64           C  
ATOM    536  CG  PHE A  41      17.849  -3.174  -4.835  1.00  0.64           C  
ATOM    537  CD1 PHE A  41      18.161  -4.481  -4.578  1.00  0.64           C  
ATOM    538  CD2 PHE A  41      18.804  -2.356  -5.399  1.00  0.64           C  
ATOM    539  CE1 PHE A  41      19.404  -4.986  -4.867  1.00  0.64           C  
ATOM    540  CE2 PHE A  41      20.049  -2.850  -5.689  1.00  0.64           C  
ATOM    541  CZ  PHE A  41      20.354  -4.165  -5.426  1.00  0.64           C  
ATOM    542  H   PHE A  41      14.460  -0.986  -2.988  1.00  0.64           H  
ATOM    543  HA  PHE A  41      16.560  -2.963  -2.396  1.00  0.64           H  
ATOM    544 1HB  PHE A  41      15.802  -3.438  -4.767  1.00  0.64           H  
ATOM    545 2HB  PHE A  41      16.320  -1.836  -5.206  1.00  0.64           H  
ATOM    546  HD1 PHE A  41      17.408  -5.111  -4.144  1.00  0.64           H  
ATOM    547  HD2 PHE A  41      18.566  -1.310  -5.611  1.00  0.64           H  
ATOM    548  HE1 PHE A  41      19.633  -6.033  -4.654  1.00  0.64           H  
ATOM    549  HE2 PHE A  41      20.804  -2.202  -6.129  1.00  0.64           H  
ATOM    550  HZ  PHE A  41      21.350  -4.545  -5.662  1.00  0.64           H  
ATOM    551  N   ALA A  42      18.266  -1.098  -2.252  1.00  0.65           N  
ATOM    552  CA  ALA A  42      19.148   0.057  -2.104  1.00  0.65           C  
ATOM    553  C   ALA A  42      20.588  -0.397  -2.202  1.00  0.65           C  
ATOM    554  O   ALA A  42      20.986  -1.374  -1.564  1.00  0.65           O  
ATOM    555  CB  ALA A  42      18.887   0.787  -0.788  1.00  0.65           C  
ATOM    556  H   ALA A  42      18.586  -2.019  -1.988  1.00  0.65           H  
ATOM    557  HA  ALA A  42      18.971   0.734  -2.930  1.00  0.65           H  
ATOM    558 1HB  ALA A  42      19.553   1.653  -0.717  1.00  0.65           H  
ATOM    559 2HB  ALA A  42      17.850   1.126  -0.760  1.00  0.65           H  
ATOM    560 3HB  ALA A  42      19.073   0.120   0.049  1.00  0.65           H  
ATOM    561  N   ASP A  43      21.367   0.337  -2.993  1.00  0.65           N  
ATOM    562  CA  ASP A  43      22.774   0.028  -3.207  1.00  0.65           C  
ATOM    563  C   ASP A  43      23.567   1.328  -3.460  1.00  0.65           C  
ATOM    564  O   ASP A  43      23.442   1.974  -4.521  1.00  0.65           O  
ATOM    565  CB  ASP A  43      22.893  -0.988  -4.366  1.00  0.65           C  
ATOM    566  CG  ASP A  43      24.324  -1.572  -4.618  1.00  0.65           C  
ATOM    567  OD1 ASP A  43      25.239  -1.139  -3.985  1.00  0.65           O  
ATOM    568  OD2 ASP A  43      24.452  -2.484  -5.413  1.00  0.65           O  
ATOM    569  H   ASP A  43      20.946   1.118  -3.499  1.00  0.65           H  
ATOM    570  HA  ASP A  43      23.169  -0.438  -2.304  1.00  0.65           H  
ATOM    571 1HB  ASP A  43      22.236  -1.826  -4.154  1.00  0.65           H  
ATOM    572 2HB  ASP A  43      22.540  -0.525  -5.296  1.00  0.65           H  
ATOM    573  N   ASP A  44      24.346   1.735  -2.443  1.00  0.65           N  
ATOM    574  CA  ASP A  44      25.077   3.001  -2.478  1.00  0.65           C  
ATOM    575  C   ASP A  44      25.947   3.045  -3.719  1.00  0.65           C  
ATOM    576  O   ASP A  44      26.615   2.073  -4.057  1.00  0.65           O  
ATOM    577  CB  ASP A  44      25.999   3.164  -1.254  1.00  0.65           C  
ATOM    578  CG  ASP A  44      25.283   3.353   0.092  1.00  0.65           C  
ATOM    579  OD1 ASP A  44      24.091   3.534   0.112  1.00  0.65           O  
ATOM    580  OD2 ASP A  44      25.954   3.340   1.095  1.00  0.65           O  
ATOM    581  H   ASP A  44      24.419   1.142  -1.627  1.00  0.65           H  
ATOM    582  HA  ASP A  44      24.365   3.825  -2.513  1.00  0.65           H  
ATOM    583 1HB  ASP A  44      26.645   2.287  -1.179  1.00  0.65           H  
ATOM    584 2HB  ASP A  44      26.649   4.026  -1.416  1.00  0.65           H  
ATOM    585  N   GLY A  45      25.960   4.183  -4.387  1.00  0.65           N  
ATOM    586  CA  GLY A  45      26.750   4.335  -5.598  1.00  0.65           C  
ATOM    587  C   GLY A  45      25.912   4.195  -6.868  1.00  0.65           C  
ATOM    588  O   GLY A  45      26.376   4.594  -7.941  1.00  0.65           O  
ATOM    589  H   GLY A  45      25.399   4.957  -4.057  1.00  0.65           H  
ATOM    590 1HA  GLY A  45      27.235   5.311  -5.590  1.00  0.65           H  
ATOM    591 2HA  GLY A  45      27.545   3.590  -5.606  1.00  0.65           H  
ATOM    592  N   THR A  46      24.689   3.638  -6.759  1.00  0.66           N  
ATOM    593  CA  THR A  46      23.804   3.550  -7.926  1.00  0.66           C  
ATOM    594  C   THR A  46      22.421   4.141  -7.644  1.00  0.66           C  
ATOM    595  O   THR A  46      22.062   5.181  -8.220  1.00  0.66           O  
ATOM    596  CB  THR A  46      23.610   2.101  -8.436  1.00  0.66           C  
ATOM    597  OG1 THR A  46      24.884   1.544  -8.797  1.00  0.66           O  
ATOM    598  CG2 THR A  46      22.691   2.116  -9.698  1.00  0.66           C  
ATOM    599  H   THR A  46      24.369   3.260  -5.865  1.00  0.66           H  
ATOM    600  HA  THR A  46      24.243   4.127  -8.738  1.00  0.66           H  
ATOM    601  HB  THR A  46      23.153   1.486  -7.655  1.00  0.66           H  
ATOM    602  HG1 THR A  46      25.395   1.381  -7.997  1.00  0.66           H  
ATOM    603 1HG2 THR A  46      22.542   1.106 -10.064  1.00  0.66           H  
ATOM    604 2HG2 THR A  46      21.731   2.534  -9.443  1.00  0.66           H  
ATOM    605 3HG2 THR A  46      23.151   2.717 -10.475  1.00  0.66           H  
ATOM    606  N   CYS A  47      21.640   3.476  -6.770  1.00  0.66           N  
ATOM    607  CA  CYS A  47      20.261   3.918  -6.515  1.00  0.66           C  
ATOM    608  C   CYS A  47      19.561   3.287  -5.301  1.00  0.66           C  
ATOM    609  O   CYS A  47      20.028   2.308  -4.708  1.00  0.66           O  
ATOM    610  CB  CYS A  47      19.362   3.649  -7.732  1.00  0.66           C  
ATOM    611  SG  CYS A  47      19.088   1.897  -8.131  1.00  0.66           S  
ATOM    612  H   CYS A  47      22.024   2.673  -6.273  1.00  0.66           H  
ATOM    613  HA  CYS A  47      20.294   4.987  -6.350  1.00  0.66           H  
ATOM    614 1HB  CYS A  47      18.386   4.109  -7.568  1.00  0.66           H  
ATOM    615 2HB  CYS A  47      19.782   4.121  -8.601  1.00  0.66           H  
ATOM    616  HG  CYS A  47      20.379   1.472  -8.140  1.00  0.66           H  
ATOM    617  N   ALA A  48      18.385   3.835  -4.995  1.00  0.68           N  
ATOM    618  CA  ALA A  48      17.465   3.264  -4.016  1.00  0.68           C  
ATOM    619  C   ALA A  48      16.057   3.358  -4.564  1.00  0.68           C  
ATOM    620  O   ALA A  48      15.663   4.352  -5.177  1.00  0.68           O  
ATOM    621  CB  ALA A  48      17.596   3.940  -2.685  1.00  0.68           C  
ATOM    622  H   ALA A  48      18.131   4.697  -5.471  1.00  0.68           H  
ATOM    623  HA  ALA A  48      17.685   2.214  -3.905  1.00  0.68           H  
ATOM    624 1HB  ALA A  48      16.909   3.493  -1.984  1.00  0.68           H  
ATOM    625 2HB  ALA A  48      18.580   3.779  -2.341  1.00  0.68           H  
ATOM    626 3HB  ALA A  48      17.397   5.000  -2.775  1.00  0.68           H  
ATOM    627  N   ILE A  49      15.329   2.258  -4.416  1.00  0.72           N  
ATOM    628  CA  ILE A  49      14.015   2.088  -5.015  1.00  0.72           C  
ATOM    629  C   ILE A  49      12.929   1.519  -4.080  1.00  0.72           C  
ATOM    630  O   ILE A  49      13.172   0.581  -3.300  1.00  0.72           O  
ATOM    631  CB  ILE A  49      14.157   1.183  -6.259  1.00  0.72           C  
ATOM    632  CG1 ILE A  49      15.158   1.766  -7.233  1.00  0.72           C  
ATOM    633  CG2 ILE A  49      12.826   1.010  -6.950  1.00  0.72           C  
ATOM    634  CD1 ILE A  49      15.477   0.876  -8.298  1.00  0.72           C  
ATOM    635  H   ILE A  49      15.727   1.491  -3.886  1.00  0.72           H  
ATOM    636  HA  ILE A  49      13.674   3.063  -5.350  1.00  0.72           H  
ATOM    637  HB  ILE A  49      14.538   0.220  -5.954  1.00  0.72           H  
ATOM    638 1HG1 ILE A  49      14.770   2.649  -7.635  1.00  0.72           H  
ATOM    639 2HG1 ILE A  49      16.090   1.975  -6.749  1.00  0.72           H  
ATOM    640 1HG2 ILE A  49      12.953   0.377  -7.816  1.00  0.72           H  
ATOM    641 2HG2 ILE A  49      12.117   0.548  -6.274  1.00  0.72           H  
ATOM    642 3HG2 ILE A  49      12.450   1.986  -7.266  1.00  0.72           H  
ATOM    643 1HD1 ILE A  49      16.195   1.345  -8.961  1.00  0.72           H  
ATOM    644 2HD1 ILE A  49      15.905  -0.027  -7.882  1.00  0.72           H  
ATOM    645 3HD1 ILE A  49      14.572   0.641  -8.837  1.00  0.72           H  
ATOM    646  N   SER A  50      11.723   2.089  -4.183  1.00  0.77           N  
ATOM    647  CA  SER A  50      10.530   1.587  -3.490  1.00  0.77           C  
ATOM    648  C   SER A  50       9.428   1.287  -4.500  1.00  0.77           C  
ATOM    649  O   SER A  50       8.980   2.169  -5.246  1.00  0.77           O  
ATOM    650  CB  SER A  50       9.997   2.576  -2.491  1.00  0.77           C  
ATOM    651  OG  SER A  50       8.794   2.143  -1.955  1.00  0.77           O  
ATOM    652  H   SER A  50      11.628   2.893  -4.808  1.00  0.77           H  
ATOM    653  HA  SER A  50      10.778   0.660  -2.970  1.00  0.77           H  
ATOM    654 1HB  SER A  50      10.721   2.728  -1.687  1.00  0.77           H  
ATOM    655 2HB  SER A  50       9.850   3.503  -2.968  1.00  0.77           H  
ATOM    656  HG  SER A  50       8.388   1.582  -2.633  1.00  0.77           H  
ATOM    657  N   ALA A  51       9.029   0.018  -4.577  1.00  0.84           N  
ATOM    658  CA  ALA A  51       8.026  -0.378  -5.552  1.00  0.84           C  
ATOM    659  C   ALA A  51       6.651  -0.523  -4.919  1.00  0.84           C  
ATOM    660  O   ALA A  51       6.535  -0.952  -3.770  1.00  0.84           O  
ATOM    661  CB  ALA A  51       8.429  -1.682  -6.199  1.00  0.84           C  
ATOM    662  H   ALA A  51       9.412  -0.697  -3.953  1.00  0.84           H  
ATOM    663  HA  ALA A  51       7.963   0.398  -6.308  1.00  0.84           H  
ATOM    664 1HB  ALA A  51       7.691  -1.924  -6.908  1.00  0.84           H  
ATOM    665 2HB  ALA A  51       9.389  -1.603  -6.667  1.00  0.84           H  
ATOM    666 3HB  ALA A  51       8.474  -2.461  -5.442  1.00  0.84           H  
ATOM    667  N   THR A  52       5.615  -0.176  -5.686  1.00  0.91           N  
ATOM    668  CA  THR A  52       4.222  -0.294  -5.274  1.00  0.91           C  
ATOM    669  C   THR A  52       3.371  -0.957  -6.363  1.00  0.91           C  
ATOM    670  O   THR A  52       3.779  -0.995  -7.525  1.00  0.91           O  
ATOM    671  CB  THR A  52       3.664   1.108  -4.992  1.00  0.91           C  
ATOM    672  OG1 THR A  52       3.663   1.842  -6.210  1.00  0.91           O  
ATOM    673  CG2 THR A  52       4.527   1.858  -3.976  1.00  0.91           C  
ATOM    674  H   THR A  52       5.791   0.222  -6.608  1.00  0.91           H  
ATOM    675  HA  THR A  52       4.170  -0.907  -4.376  1.00  0.91           H  
ATOM    676  HB  THR A  52       2.648   1.028  -4.614  1.00  0.91           H  
ATOM    677  HG1 THR A  52       4.460   1.588  -6.735  1.00  0.91           H  
ATOM    678 1HG2 THR A  52       4.105   2.846  -3.807  1.00  0.91           H  
ATOM    679 2HG2 THR A  52       4.548   1.316  -3.043  1.00  0.91           H  
ATOM    680 3HG2 THR A  52       5.540   1.965  -4.352  1.00  0.91           H  
ATOM    681  N   GLY A  53       2.146  -1.384  -6.018  1.00  0.96           N  
ATOM    682  CA  GLY A  53       1.244  -1.986  -7.010  1.00  0.96           C  
ATOM    683  C   GLY A  53       1.196  -3.515  -6.947  1.00  0.96           C  
ATOM    684  O   GLY A  53       1.267  -4.113  -5.868  1.00  0.96           O  
ATOM    685  H   GLY A  53       1.850  -1.314  -5.055  1.00  0.96           H  
ATOM    686 1HA  GLY A  53       0.239  -1.587  -6.869  1.00  0.96           H  
ATOM    687 2HA  GLY A  53       1.555  -1.690  -7.999  1.00  0.96           H  
ATOM    688  N   ASP A  54       0.997  -4.162  -8.095  1.00  1.00           N  
ATOM    689  CA  ASP A  54       0.754  -5.596  -8.081  1.00  1.00           C  
ATOM    690  C   ASP A  54       2.018  -6.374  -7.852  1.00  1.00           C  
ATOM    691  O   ASP A  54       2.662  -6.855  -8.789  1.00  1.00           O  
ATOM    692  CB  ASP A  54       0.114  -6.062  -9.389  1.00  1.00           C  
ATOM    693  CG  ASP A  54      -0.204  -7.571  -9.398  1.00  1.00           C  
ATOM    694  OD1 ASP A  54       0.381  -8.313  -8.602  1.00  1.00           O  
ATOM    695  OD2 ASP A  54      -1.031  -7.973 -10.194  1.00  1.00           O  
ATOM    696  H   ASP A  54       0.986  -3.662  -8.983  1.00  1.00           H  
ATOM    697  HA  ASP A  54       0.066  -5.819  -7.266  1.00  1.00           H  
ATOM    698 1HB  ASP A  54      -0.808  -5.502  -9.564  1.00  1.00           H  
ATOM    699 2HB  ASP A  54       0.790  -5.839 -10.214  1.00  1.00           H  
ATOM    700  N   GLY A  55       2.275  -6.623  -6.581  1.00  1.01           N  
ATOM    701  CA  GLY A  55       3.485  -7.261  -6.095  1.00  1.01           C  
ATOM    702  C   GLY A  55       3.849  -8.575  -6.783  1.00  1.01           C  
ATOM    703  O   GLY A  55       5.006  -8.999  -6.723  1.00  1.01           O  
ATOM    704  H   GLY A  55       1.649  -6.180  -5.913  1.00  1.01           H  
ATOM    705 1HA  GLY A  55       4.307  -6.554  -6.188  1.00  1.01           H  
ATOM    706 2HA  GLY A  55       3.366  -7.439  -5.028  1.00  1.01           H  
ATOM    707  N   GLU A  56       2.898  -9.257  -7.422  1.00  0.99           N  
ATOM    708  CA  GLU A  56       3.274 -10.497  -8.084  1.00  0.99           C  
ATOM    709  C   GLU A  56       4.091 -10.153  -9.320  1.00  0.99           C  
ATOM    710  O   GLU A  56       5.079 -10.811  -9.641  1.00  0.99           O  
ATOM    711  CB  GLU A  56       2.053 -11.328  -8.476  1.00  0.99           C  
ATOM    712  CG  GLU A  56       2.388 -12.653  -9.167  1.00  0.99           C  
ATOM    713  CD  GLU A  56       3.129 -13.671  -8.302  1.00  0.99           C  
ATOM    714  OE1 GLU A  56       3.031 -13.617  -7.088  1.00  0.99           O  
ATOM    715  OE2 GLU A  56       3.792 -14.515  -8.882  1.00  0.99           O  
ATOM    716  H   GLU A  56       1.946  -8.877  -7.531  1.00  0.99           H  
ATOM    717  HA  GLU A  56       3.896 -11.085  -7.409  1.00  0.99           H  
ATOM    718 1HB  GLU A  56       1.465 -11.549  -7.588  1.00  0.99           H  
ATOM    719 2HB  GLU A  56       1.420 -10.744  -9.148  1.00  0.99           H  
ATOM    720 1HG  GLU A  56       1.465 -13.105  -9.529  1.00  0.99           H  
ATOM    721 2HG  GLU A  56       2.999 -12.414 -10.030  1.00  0.99           H  
ATOM    722  N   ALA A  57       3.667  -9.116 -10.038  1.00  0.97           N  
ATOM    723  CA  ALA A  57       4.357  -8.718 -11.256  1.00  0.97           C  
ATOM    724  C   ALA A  57       5.757  -8.249 -10.917  1.00  0.97           C  
ATOM    725  O   ALA A  57       6.735  -8.576 -11.597  1.00  0.97           O  
ATOM    726  CB  ALA A  57       3.580  -7.624 -11.954  1.00  0.97           C  
ATOM    727  H   ALA A  57       2.878  -8.566  -9.698  1.00  0.97           H  
ATOM    728  HA  ALA A  57       4.430  -9.586 -11.905  1.00  0.97           H  
ATOM    729 1HB  ALA A  57       4.065  -7.333 -12.864  1.00  0.97           H  
ATOM    730 2HB  ALA A  57       2.586  -8.004 -12.176  1.00  0.97           H  
ATOM    731 3HB  ALA A  57       3.501  -6.760 -11.293  1.00  0.97           H  
ATOM    732  N   PHE A  58       5.849  -7.539  -9.802  1.00  0.93           N  
ATOM    733  CA  PHE A  58       7.119  -6.997  -9.349  1.00  0.93           C  
ATOM    734  C   PHE A  58       8.067  -8.102  -8.927  1.00  0.93           C  
ATOM    735  O   PHE A  58       9.269  -8.046  -9.215  1.00  0.93           O  
ATOM    736  CB  PHE A  58       6.869  -6.019  -8.225  1.00  0.93           C  
ATOM    737  CG  PHE A  58       6.333  -4.747  -8.732  1.00  0.93           C  
ATOM    738  CD1 PHE A  58       5.025  -4.640  -9.053  1.00  0.93           C  
ATOM    739  CD2 PHE A  58       7.120  -3.660  -8.862  1.00  0.93           C  
ATOM    740  CE1 PHE A  58       4.502  -3.479  -9.515  1.00  0.93           C  
ATOM    741  CE2 PHE A  58       6.615  -2.484  -9.315  1.00  0.93           C  
ATOM    742  CZ  PHE A  58       5.313  -2.389  -9.645  1.00  0.93           C  
ATOM    743  H   PHE A  58       4.980  -7.345  -9.292  1.00  0.93           H  
ATOM    744  HA  PHE A  58       7.559  -6.457 -10.177  1.00  0.93           H  
ATOM    745 1HB  PHE A  58       6.169  -6.441  -7.520  1.00  0.93           H  
ATOM    746 2HB  PHE A  58       7.802  -5.818  -7.689  1.00  0.93           H  
ATOM    747  HD1 PHE A  58       4.420  -5.493  -8.941  1.00  0.93           H  
ATOM    748  HD2 PHE A  58       8.163  -3.734  -8.587  1.00  0.93           H  
ATOM    749  HE1 PHE A  58       3.445  -3.421  -9.772  1.00  0.93           H  
ATOM    750  HE2 PHE A  58       7.248  -1.635  -9.398  1.00  0.93           H  
ATOM    751  HZ  PHE A  58       4.920  -1.454 -10.004  1.00  0.93           H  
ATOM    752  N   LEU A  59       7.517  -9.126  -8.269  1.00  0.89           N  
ATOM    753  CA  LEU A  59       8.281 -10.275  -7.813  1.00  0.89           C  
ATOM    754  C   LEU A  59       8.794 -11.076  -9.002  1.00  0.89           C  
ATOM    755  O   LEU A  59       9.967 -11.450  -9.048  1.00  0.89           O  
ATOM    756  CB  LEU A  59       7.410 -11.155  -6.909  1.00  0.89           C  
ATOM    757  CG  LEU A  59       8.092 -12.364  -6.296  1.00  0.89           C  
ATOM    758  CD1 LEU A  59       9.269 -11.892  -5.464  1.00  0.89           C  
ATOM    759  CD2 LEU A  59       7.097 -13.104  -5.410  1.00  0.89           C  
ATOM    760  H   LEU A  59       6.525  -9.100  -8.035  1.00  0.89           H  
ATOM    761  HA  LEU A  59       9.136  -9.934  -7.249  1.00  0.89           H  
ATOM    762 1HB  LEU A  59       7.027 -10.543  -6.093  1.00  0.89           H  
ATOM    763 2HB  LEU A  59       6.556 -11.512  -7.491  1.00  0.89           H  
ATOM    764  HG  LEU A  59       8.455 -13.025  -7.083  1.00  0.89           H  
ATOM    765 1HD1 LEU A  59       9.759 -12.755  -5.021  1.00  0.89           H  
ATOM    766 2HD1 LEU A  59       9.976 -11.358  -6.096  1.00  0.89           H  
ATOM    767 3HD1 LEU A  59       8.911 -11.228  -4.672  1.00  0.89           H  
ATOM    768 1HD2 LEU A  59       7.575 -13.969  -4.952  1.00  0.89           H  
ATOM    769 2HD2 LEU A  59       6.747 -12.436  -4.628  1.00  0.89           H  
ATOM    770 3HD2 LEU A  59       6.246 -13.433  -6.012  1.00  0.89           H  
ATOM    771  N   ARG A  60       7.927 -11.304  -9.994  1.00  0.85           N  
ATOM    772  CA  ARG A  60       8.302 -12.063 -11.182  1.00  0.85           C  
ATOM    773  C   ARG A  60       9.409 -11.375 -11.972  1.00  0.85           C  
ATOM    774  O   ARG A  60      10.294 -12.039 -12.519  1.00  0.85           O  
ATOM    775  CB  ARG A  60       7.099 -12.261 -12.091  1.00  0.85           C  
ATOM    776  CG  ARG A  60       6.047 -13.243 -11.566  1.00  0.85           C  
ATOM    777  CD  ARG A  60       4.876 -13.326 -12.472  1.00  0.85           C  
ATOM    778  NE  ARG A  60       3.843 -14.217 -11.956  1.00  0.85           N  
ATOM    779  CZ  ARG A  60       2.746 -14.593 -12.646  1.00  0.85           C  
ATOM    780  NH1 ARG A  60       2.571 -14.173 -13.886  1.00  0.85           N  
ATOM    781  NH2 ARG A  60       1.844 -15.384 -12.089  1.00  0.85           N  
ATOM    782  H   ARG A  60       6.966 -10.974  -9.905  1.00  0.85           H  
ATOM    783  HA  ARG A  60       8.659 -13.041 -10.863  1.00  0.85           H  
ATOM    784 1HB  ARG A  60       6.603 -11.299 -12.234  1.00  0.85           H  
ATOM    785 2HB  ARG A  60       7.431 -12.605 -13.069  1.00  0.85           H  
ATOM    786 1HG  ARG A  60       6.488 -14.236 -11.503  1.00  0.85           H  
ATOM    787 2HG  ARG A  60       5.705 -12.949 -10.579  1.00  0.85           H  
ATOM    788 1HD  ARG A  60       4.442 -12.330 -12.576  1.00  0.85           H  
ATOM    789 2HD  ARG A  60       5.189 -13.691 -13.446  1.00  0.85           H  
ATOM    790  HE  ARG A  60       3.926 -14.529 -10.972  1.00  0.85           H  
ATOM    791 1HH1 ARG A  60       3.256 -13.568 -14.318  1.00  0.85           H  
ATOM    792 2HH1 ARG A  60       1.750 -14.452 -14.405  1.00  0.85           H  
ATOM    793 1HH2 ARG A  60       1.971 -15.723 -11.140  1.00  0.85           H  
ATOM    794 2HH2 ARG A  60       1.028 -15.661 -12.611  1.00  0.85           H  
ATOM    795  N   LEU A  61       9.373 -10.048 -12.019  1.00  0.82           N  
ATOM    796  CA  LEU A  61      10.386  -9.287 -12.728  1.00  0.82           C  
ATOM    797  C   LEU A  61      11.566  -8.847 -11.875  1.00  0.82           C  
ATOM    798  O   LEU A  61      12.598  -8.474 -12.427  1.00  0.82           O  
ATOM    799  CB  LEU A  61       9.773  -8.034 -13.314  1.00  0.82           C  
ATOM    800  CG  LEU A  61       8.728  -8.229 -14.302  1.00  0.82           C  
ATOM    801  CD1 LEU A  61       8.204  -6.916 -14.649  1.00  0.82           C  
ATOM    802  CD2 LEU A  61       9.268  -8.945 -15.523  1.00  0.82           C  
ATOM    803  H   LEU A  61       8.593  -9.550 -11.586  1.00  0.82           H  
ATOM    804  HA  LEU A  61      10.768  -9.908 -13.536  1.00  0.82           H  
ATOM    805 1HB  LEU A  61       9.310  -7.510 -12.502  1.00  0.82           H  
ATOM    806 2HB  LEU A  61      10.557  -7.408 -13.738  1.00  0.82           H  
ATOM    807  HG  LEU A  61       7.937  -8.806 -13.861  1.00  0.82           H  
ATOM    808 1HD1 LEU A  61       7.410  -7.049 -15.358  1.00  0.82           H  
ATOM    809 2HD1 LEU A  61       7.841  -6.454 -13.751  1.00  0.82           H  
ATOM    810 3HD1 LEU A  61       8.984  -6.303 -15.072  1.00  0.82           H  
ATOM    811 1HD2 LEU A  61       8.466  -9.069 -16.250  1.00  0.82           H  
ATOM    812 2HD2 LEU A  61      10.071  -8.359 -15.968  1.00  0.82           H  
ATOM    813 3HD2 LEU A  61       9.651  -9.922 -15.229  1.00  0.82           H  
ATOM    814  N   SER A  62      11.428  -8.853 -10.541  1.00  0.78           N  
ATOM    815  CA  SER A  62      12.467  -8.308  -9.669  1.00  0.78           C  
ATOM    816  C   SER A  62      12.766  -6.888 -10.127  1.00  0.78           C  
ATOM    817  O   SER A  62      13.913  -6.532 -10.412  1.00  0.78           O  
ATOM    818  CB  SER A  62      13.723  -9.160  -9.678  1.00  0.78           C  
ATOM    819  OG  SER A  62      13.474 -10.460  -9.191  1.00  0.78           O  
ATOM    820  H   SER A  62      10.565  -9.172 -10.114  1.00  0.78           H  
ATOM    821  HA  SER A  62      12.082  -8.270  -8.650  1.00  0.78           H  
ATOM    822 1HB  SER A  62      14.134  -9.216 -10.679  1.00  0.78           H  
ATOM    823 2HB  SER A  62      14.473  -8.680  -9.051  1.00  0.78           H  
ATOM    824  HG  SER A  62      12.692 -10.782  -9.655  1.00  0.78           H  
ATOM    825  N   VAL A  63      11.702  -6.085 -10.190  1.00  0.74           N  
ATOM    826  CA  VAL A  63      11.767  -4.717 -10.706  1.00  0.74           C  
ATOM    827  C   VAL A  63      12.760  -3.775 -10.042  1.00  0.74           C  
ATOM    828  O   VAL A  63      13.495  -3.076 -10.737  1.00  0.74           O  
ATOM    829  CB  VAL A  63      10.389  -4.071 -10.547  1.00  0.74           C  
ATOM    830  CG1 VAL A  63      10.428  -2.634 -10.816  1.00  0.74           C  
ATOM    831  CG2 VAL A  63       9.420  -4.740 -11.466  1.00  0.74           C  
ATOM    832  H   VAL A  63      10.809  -6.495  -9.906  1.00  0.74           H  
ATOM    833  HA  VAL A  63      12.012  -4.784 -11.767  1.00  0.74           H  
ATOM    834  HB  VAL A  63      10.074  -4.199  -9.520  1.00  0.74           H  
ATOM    835 1HG1 VAL A  63       9.445  -2.270 -10.659  1.00  0.74           H  
ATOM    836 2HG1 VAL A  63      11.120  -2.159 -10.141  1.00  0.74           H  
ATOM    837 3HG1 VAL A  63      10.717  -2.416 -11.785  1.00  0.74           H  
ATOM    838 1HG2 VAL A  63       8.433  -4.311 -11.345  1.00  0.74           H  
ATOM    839 2HG2 VAL A  63       9.737  -4.624 -12.497  1.00  0.74           H  
ATOM    840 3HG2 VAL A  63       9.403  -5.781 -11.209  1.00  0.74           H  
ATOM    841  N   ALA A  64      12.806  -3.716  -8.716  1.00  0.71           N  
ATOM    842  CA  ALA A  64      13.734  -2.765  -8.111  1.00  0.71           C  
ATOM    843  C   ALA A  64      15.184  -3.115  -8.496  1.00  0.71           C  
ATOM    844  O   ALA A  64      15.998  -2.243  -8.832  1.00  0.71           O  
ATOM    845  CB  ALA A  64      13.531  -2.748  -6.608  1.00  0.71           C  
ATOM    846  H   ALA A  64      12.222  -4.321  -8.148  1.00  0.71           H  
ATOM    847  HA  ALA A  64      13.515  -1.779  -8.510  1.00  0.71           H  
ATOM    848 1HB  ALA A  64      14.190  -2.027  -6.168  1.00  0.71           H  
ATOM    849 2HB  ALA A  64      12.498  -2.478  -6.385  1.00  0.71           H  
ATOM    850 3HB  ALA A  64      13.739  -3.714  -6.197  1.00  0.71           H  
ATOM    851  N   HIS A  65      15.487  -4.410  -8.505  1.00  0.68           N  
ATOM    852  CA  HIS A  65      16.805  -4.889  -8.883  1.00  0.68           C  
ATOM    853  C   HIS A  65      17.077  -4.589 -10.347  1.00  0.68           C  
ATOM    854  O   HIS A  65      18.157  -4.112 -10.683  1.00  0.68           O  
ATOM    855  CB  HIS A  65      16.992  -6.378  -8.630  1.00  0.68           C  
ATOM    856  CG  HIS A  65      18.361  -6.856  -8.964  1.00  0.68           C  
ATOM    857  ND1 HIS A  65      19.453  -6.573  -8.175  1.00  0.68           N  
ATOM    858  CD2 HIS A  65      18.827  -7.579 -10.008  1.00  0.68           C  
ATOM    859  CE1 HIS A  65      20.531  -7.104  -8.710  1.00  0.68           C  
ATOM    860  NE2 HIS A  65      20.184  -7.722  -9.826  1.00  0.68           N  
ATOM    861  H   HIS A  65      14.774  -5.082  -8.226  1.00  0.68           H  
ATOM    862  HA  HIS A  65      17.560  -4.363  -8.296  1.00  0.68           H  
ATOM    863 1HB  HIS A  65      16.822  -6.589  -7.599  1.00  0.68           H  
ATOM    864 2HB  HIS A  65      16.265  -6.943  -9.213  1.00  0.68           H  
ATOM    865  HD1 HIS A  65      19.450  -6.037  -7.328  1.00  0.68           H  
ATOM    866  HD2 HIS A  65      18.339  -8.015 -10.881  1.00  0.68           H  
ATOM    867  HE1 HIS A  65      21.501  -6.988  -8.226  1.00  0.68           H  
ATOM    868  N   GLU A  66      16.119  -4.904 -11.228  1.00  0.66           N  
ATOM    869  CA  GLU A  66      16.322  -4.694 -12.656  1.00  0.66           C  
ATOM    870  C   GLU A  66      16.609  -3.232 -12.966  1.00  0.66           C  
ATOM    871  O   GLU A  66      17.458  -2.927 -13.803  1.00  0.66           O  
ATOM    872  CB  GLU A  66      15.113  -5.154 -13.465  1.00  0.66           C  
ATOM    873  CG  GLU A  66      15.314  -5.033 -14.988  1.00  0.66           C  
ATOM    874  CD  GLU A  66      16.406  -5.950 -15.547  1.00  0.66           C  
ATOM    875  OE1 GLU A  66      16.761  -6.903 -14.898  1.00  0.66           O  
ATOM    876  OE2 GLU A  66      16.878  -5.682 -16.627  1.00  0.66           O  
ATOM    877  H   GLU A  66      15.242  -5.311 -10.900  1.00  0.66           H  
ATOM    878  HA  GLU A  66      17.182  -5.285 -12.965  1.00  0.66           H  
ATOM    879 1HB  GLU A  66      14.880  -6.193 -13.222  1.00  0.66           H  
ATOM    880 2HB  GLU A  66      14.243  -4.552 -13.188  1.00  0.66           H  
ATOM    881 1HG  GLU A  66      14.371  -5.261 -15.487  1.00  0.66           H  
ATOM    882 2HG  GLU A  66      15.571  -4.001 -15.213  1.00  0.66           H  
ATOM    883  N   ILE A  67      15.945  -2.308 -12.282  1.00  0.66           N  
ATOM    884  CA  ILE A  67      16.219  -0.903 -12.533  1.00  0.66           C  
ATOM    885  C   ILE A  67      17.676  -0.604 -12.186  1.00  0.66           C  
ATOM    886  O   ILE A  67      18.395   0.027 -12.969  1.00  0.66           O  
ATOM    887  CB  ILE A  67      15.275  -0.018 -11.725  1.00  0.66           C  
ATOM    888  CG1 ILE A  67      13.862  -0.193 -12.267  1.00  0.66           C  
ATOM    889  CG2 ILE A  67      15.707   1.461 -11.802  1.00  0.66           C  
ATOM    890  CD1 ILE A  67      12.795   0.392 -11.400  1.00  0.66           C  
ATOM    891  H   ILE A  67      15.228  -2.585 -11.606  1.00  0.66           H  
ATOM    892  HA  ILE A  67      16.063  -0.702 -13.592  1.00  0.66           H  
ATOM    893  HB  ILE A  67      15.274  -0.375 -10.712  1.00  0.66           H  
ATOM    894 1HG1 ILE A  67      13.820   0.254 -13.250  1.00  0.66           H  
ATOM    895 2HG1 ILE A  67      13.659  -1.251 -12.373  1.00  0.66           H  
ATOM    896 1HG2 ILE A  67      15.022   2.074 -11.219  1.00  0.66           H  
ATOM    897 2HG2 ILE A  67      16.718   1.571 -11.407  1.00  0.66           H  
ATOM    898 3HG2 ILE A  67      15.686   1.788 -12.833  1.00  0.66           H  
ATOM    899 1HD1 ILE A  67      11.821   0.216 -11.856  1.00  0.66           H  
ATOM    900 2HD1 ILE A  67      12.839  -0.097 -10.430  1.00  0.66           H  
ATOM    901 3HD1 ILE A  67      12.955   1.461 -11.281  1.00  0.66           H  
ATOM    902  N   ASP A  68      18.126  -1.102 -11.030  1.00  0.65           N  
ATOM    903  CA  ASP A  68      19.508  -0.917 -10.607  1.00  0.65           C  
ATOM    904  C   ASP A  68      20.482  -1.533 -11.613  1.00  0.65           C  
ATOM    905  O   ASP A  68      21.496  -0.920 -11.970  1.00  0.65           O  
ATOM    906  CB  ASP A  68      19.732  -1.579  -9.242  1.00  0.65           C  
ATOM    907  CG  ASP A  68      21.079  -1.342  -8.678  1.00  0.65           C  
ATOM    908  OD1 ASP A  68      21.353  -0.239  -8.278  1.00  0.65           O  
ATOM    909  OD2 ASP A  68      21.862  -2.276  -8.641  1.00  0.65           O  
ATOM    910  H   ASP A  68      17.483  -1.614 -10.418  1.00  0.65           H  
ATOM    911  HA  ASP A  68      19.711   0.151 -10.539  1.00  0.65           H  
ATOM    912 1HB  ASP A  68      18.976  -1.222  -8.538  1.00  0.65           H  
ATOM    913 2HB  ASP A  68      19.592  -2.651  -9.332  1.00  0.65           H  
ATOM    914  N   ALA A  69      20.193  -2.768 -12.046  1.00  0.66           N  
ATOM    915  CA  ALA A  69      21.044  -3.483 -12.987  1.00  0.66           C  
ATOM    916  C   ALA A  69      21.143  -2.742 -14.307  1.00  0.66           C  
ATOM    917  O   ALA A  69      22.222  -2.626 -14.880  1.00  0.66           O  
ATOM    918  CB  ALA A  69      20.505  -4.879 -13.222  1.00  0.66           C  
ATOM    919  H   ALA A  69      19.351  -3.220 -11.700  1.00  0.66           H  
ATOM    920  HA  ALA A  69      22.043  -3.549 -12.558  1.00  0.66           H  
ATOM    921 1HB  ALA A  69      21.150  -5.417 -13.902  1.00  0.66           H  
ATOM    922 2HB  ALA A  69      20.453  -5.411 -12.268  1.00  0.66           H  
ATOM    923 3HB  ALA A  69      19.505  -4.810 -13.652  1.00  0.66           H  
ATOM    924  N   ARG A  70      20.034  -2.190 -14.782  1.00  0.67           N  
ATOM    925  CA  ARG A  70      20.066  -1.436 -16.021  1.00  0.67           C  
ATOM    926  C   ARG A  70      20.981  -0.223 -15.906  1.00  0.67           C  
ATOM    927  O   ARG A  70      21.797   0.055 -16.799  1.00  0.67           O  
ATOM    928  CB  ARG A  70      18.667  -0.990 -16.394  1.00  0.67           C  
ATOM    929  CG  ARG A  70      17.717  -2.039 -16.958  1.00  0.67           C  
ATOM    930  CD  ARG A  70      16.370  -1.440 -17.172  1.00  0.67           C  
ATOM    931  NE  ARG A  70      15.419  -2.368 -17.752  1.00  0.67           N  
ATOM    932  CZ  ARG A  70      15.213  -2.514 -19.071  1.00  0.67           C  
ATOM    933  NH1 ARG A  70      15.894  -1.753 -19.926  1.00  0.67           N  
ATOM    934  NH2 ARG A  70      14.322  -3.404 -19.525  1.00  0.67           N  
ATOM    935  H   ARG A  70      19.145  -2.315 -14.293  1.00  0.67           H  
ATOM    936  HA  ARG A  70      20.443  -2.090 -16.808  1.00  0.67           H  
ATOM    937 1HB  ARG A  70      18.190  -0.602 -15.502  1.00  0.67           H  
ATOM    938 2HB  ARG A  70      18.727  -0.171 -17.107  1.00  0.67           H  
ATOM    939 1HG  ARG A  70      18.083  -2.388 -17.917  1.00  0.67           H  
ATOM    940 2HG  ARG A  70      17.630  -2.882 -16.277  1.00  0.67           H  
ATOM    941 1HD  ARG A  70      15.977  -1.100 -16.214  1.00  0.67           H  
ATOM    942 2HD  ARG A  70      16.461  -0.592 -17.841  1.00  0.67           H  
ATOM    943  HE  ARG A  70      14.896  -2.968 -17.124  1.00  0.67           H  
ATOM    944 1HH1 ARG A  70      16.573  -1.040 -19.583  1.00  0.67           H  
ATOM    945 2HH1 ARG A  70      15.746  -1.850 -20.919  1.00  0.67           H  
ATOM    946 1HH2 ARG A  70      13.759  -4.001 -18.878  1.00  0.67           H  
ATOM    947 2HH2 ARG A  70      14.169  -3.505 -20.513  1.00  0.67           H  
ATOM    948  N   MET A  71      20.928   0.447 -14.757  1.00  0.69           N  
ATOM    949  CA  MET A  71      21.789   1.594 -14.555  1.00  0.69           C  
ATOM    950  C   MET A  71      23.266   1.191 -14.515  1.00  0.69           C  
ATOM    951  O   MET A  71      24.106   1.777 -15.199  1.00  0.69           O  
ATOM    952  CB  MET A  71      21.407   2.279 -13.254  1.00  0.69           C  
ATOM    953  CG  MET A  71      20.068   2.945 -13.278  1.00  0.69           C  
ATOM    954  SD  MET A  71      19.592   3.504 -11.670  1.00  0.69           S  
ATOM    955  CE  MET A  71      20.700   4.883 -11.415  1.00  0.69           C  
ATOM    956  H   MET A  71      20.247   0.185 -14.039  1.00  0.69           H  
ATOM    957  HA  MET A  71      21.649   2.279 -15.384  1.00  0.69           H  
ATOM    958 1HB  MET A  71      21.395   1.550 -12.451  1.00  0.69           H  
ATOM    959 2HB  MET A  71      22.154   3.029 -13.007  1.00  0.69           H  
ATOM    960 1HG  MET A  71      20.093   3.799 -13.956  1.00  0.69           H  
ATOM    961 2HG  MET A  71      19.320   2.249 -13.639  1.00  0.69           H  
ATOM    962 1HE  MET A  71      20.504   5.335 -10.448  1.00  0.69           H  
ATOM    963 2HE  MET A  71      21.730   4.536 -11.451  1.00  0.69           H  
ATOM    964 3HE  MET A  71      20.544   5.622 -12.199  1.00  0.69           H  
ATOM    965  N   ARG A  72      23.583   0.156 -13.731  1.00  0.71           N  
ATOM    966  CA  ARG A  72      24.971  -0.281 -13.584  1.00  0.71           C  
ATOM    967  C   ARG A  72      25.590  -0.987 -14.782  1.00  0.71           C  
ATOM    968  O   ARG A  72      26.786  -0.835 -15.044  1.00  0.71           O  
ATOM    969  CB  ARG A  72      25.118  -1.257 -12.433  1.00  0.71           C  
ATOM    970  CG  ARG A  72      25.029  -0.685 -11.066  1.00  0.71           C  
ATOM    971  CD  ARG A  72      25.358  -1.706 -10.033  1.00  0.71           C  
ATOM    972  NE  ARG A  72      24.290  -2.648  -9.863  1.00  0.71           N  
ATOM    973  CZ  ARG A  72      24.267  -3.920 -10.294  1.00  0.71           C  
ATOM    974  NH1 ARG A  72      25.285  -4.453 -10.947  1.00  0.71           N  
ATOM    975  NH2 ARG A  72      23.190  -4.623 -10.042  1.00  0.71           N  
ATOM    976  H   ARG A  72      22.850  -0.314 -13.195  1.00  0.71           H  
ATOM    977  HA  ARG A  72      25.568   0.602 -13.364  1.00  0.71           H  
ATOM    978 1HB  ARG A  72      24.325  -2.004 -12.511  1.00  0.71           H  
ATOM    979 2HB  ARG A  72      26.067  -1.782 -12.522  1.00  0.71           H  
ATOM    980 1HG  ARG A  72      25.699   0.166 -10.964  1.00  0.71           H  
ATOM    981 2HG  ARG A  72      24.007  -0.371 -10.897  1.00  0.71           H  
ATOM    982 1HD  ARG A  72      26.254  -2.250 -10.320  1.00  0.71           H  
ATOM    983 2HD  ARG A  72      25.520  -1.208  -9.077  1.00  0.71           H  
ATOM    984  HE  ARG A  72      23.457  -2.324  -9.355  1.00  0.71           H  
ATOM    985 1HH1 ARG A  72      26.107  -3.899 -11.135  1.00  0.71           H  
ATOM    986 2HH1 ARG A  72      25.238  -5.412 -11.257  1.00  0.71           H  
ATOM    987 1HH2 ARG A  72      22.425  -4.141  -9.525  1.00  0.71           H  
ATOM    988 2HH2 ARG A  72      23.128  -5.581 -10.352  1.00  0.71           H  
ATOM    989  N   LEU A  73      24.803  -1.796 -15.473  1.00  0.73           N  
ATOM    990  CA  LEU A  73      25.330  -2.649 -16.519  1.00  0.73           C  
ATOM    991  C   LEU A  73      25.123  -2.124 -17.935  1.00  0.73           C  
ATOM    992  O   LEU A  73      25.927  -2.410 -18.822  1.00  0.73           O  
ATOM    993  CB  LEU A  73      24.688  -4.021 -16.359  1.00  0.73           C  
ATOM    994  CG  LEU A  73      24.904  -4.646 -14.955  1.00  0.73           C  
ATOM    995  CD1 LEU A  73      24.193  -5.969 -14.879  1.00  0.73           C  
ATOM    996  CD2 LEU A  73      26.387  -4.780 -14.672  1.00  0.73           C  
ATOM    997  H   LEU A  73      23.821  -1.880 -15.227  1.00  0.73           H  
ATOM    998  HA  LEU A  73      26.402  -2.750 -16.356  1.00  0.73           H  
ATOM    999 1HB  LEU A  73      23.618  -3.933 -16.536  1.00  0.73           H  
ATOM   1000 2HB  LEU A  73      25.108  -4.695 -17.101  1.00  0.73           H  
ATOM   1001  HG  LEU A  73      24.454  -3.993 -14.203  1.00  0.73           H  
ATOM   1002 1HD1 LEU A  73      24.319  -6.397 -13.886  1.00  0.73           H  
ATOM   1003 2HD1 LEU A  73      23.136  -5.815 -15.077  1.00  0.73           H  
ATOM   1004 3HD1 LEU A  73      24.606  -6.647 -15.622  1.00  0.73           H  
ATOM   1005 1HD2 LEU A  73      26.531  -5.204 -13.681  1.00  0.73           H  
ATOM   1006 2HD2 LEU A  73      26.841  -5.435 -15.416  1.00  0.73           H  
ATOM   1007 3HD2 LEU A  73      26.857  -3.797 -14.719  1.00  0.73           H  
ATOM   1008  N   ARG A  74      24.038  -1.378 -18.176  1.00  0.76           N  
ATOM   1009  CA  ARG A  74      23.763  -0.884 -19.519  1.00  0.76           C  
ATOM   1010  C   ARG A  74      24.127   0.595 -19.637  1.00  0.76           C  
ATOM   1011  O   ARG A  74      24.184   1.147 -20.736  1.00  0.76           O  
ATOM   1012  CB  ARG A  74      22.300  -1.104 -19.875  1.00  0.76           C  
ATOM   1013  CG  ARG A  74      21.883  -2.565 -19.985  1.00  0.76           C  
ATOM   1014  CD  ARG A  74      20.417  -2.707 -20.225  1.00  0.76           C  
ATOM   1015  NE  ARG A  74      19.996  -2.134 -21.489  1.00  0.76           N  
ATOM   1016  CZ  ARG A  74      20.035  -2.749 -22.681  1.00  0.76           C  
ATOM   1017  NH1 ARG A  74      20.495  -3.981 -22.788  1.00  0.76           N  
ATOM   1018  NH2 ARG A  74      19.604  -2.104 -23.748  1.00  0.76           N  
ATOM   1019  H   ARG A  74      23.374  -1.135 -17.445  1.00  0.76           H  
ATOM   1020  HA  ARG A  74      24.372  -1.443 -20.229  1.00  0.76           H  
ATOM   1021 1HB  ARG A  74      21.666  -0.649 -19.129  1.00  0.76           H  
ATOM   1022 2HB  ARG A  74      22.078  -0.623 -20.828  1.00  0.76           H  
ATOM   1023 1HG  ARG A  74      22.418  -3.034 -20.809  1.00  0.76           H  
ATOM   1024 2HG  ARG A  74      22.128  -3.077 -19.052  1.00  0.76           H  
ATOM   1025 1HD  ARG A  74      20.138  -3.759 -20.214  1.00  0.76           H  
ATOM   1026 2HD  ARG A  74      19.886  -2.183 -19.435  1.00  0.76           H  
ATOM   1027  HE  ARG A  74      19.618  -1.181 -21.466  1.00  0.76           H  
ATOM   1028 1HH1 ARG A  74      20.823  -4.469 -21.968  1.00  0.76           H  
ATOM   1029 2HH1 ARG A  74      20.520  -4.434 -23.690  1.00  0.76           H  
ATOM   1030 1HH2 ARG A  74      19.250  -1.154 -23.647  1.00  0.76           H  
ATOM   1031 2HH2 ARG A  74      19.623  -2.546 -24.652  1.00  0.76           H  
ATOM   1032  N   GLY A  75      24.376   1.234 -18.491  1.00  0.77           N  
ATOM   1033  CA  GLY A  75      24.695   2.655 -18.448  1.00  0.77           C  
ATOM   1034  C   GLY A  75      23.461   3.528 -18.643  1.00  0.77           C  
ATOM   1035  O   GLY A  75      23.562   4.665 -19.111  1.00  0.77           O  
ATOM   1036  H   GLY A  75      24.325   0.724 -17.619  1.00  0.77           H  
ATOM   1037 1HA  GLY A  75      25.149   2.884 -17.483  1.00  0.77           H  
ATOM   1038 2HA  GLY A  75      25.434   2.886 -19.214  1.00  0.77           H  
ATOM   1039  N   GLU A  76      22.290   2.989 -18.325  1.00  0.79           N  
ATOM   1040  CA  GLU A  76      21.061   3.740 -18.521  1.00  0.79           C  
ATOM   1041  C   GLU A  76      20.821   4.717 -17.378  1.00  0.79           C  
ATOM   1042  O   GLU A  76      21.232   4.486 -16.243  1.00  0.79           O  
ATOM   1043  CB  GLU A  76      19.884   2.774 -18.695  1.00  0.79           C  
ATOM   1044  CG  GLU A  76      19.975   1.935 -19.979  1.00  0.79           C  
ATOM   1045  CD  GLU A  76      18.834   0.929 -20.225  1.00  0.79           C  
ATOM   1046  OE1 GLU A  76      18.052   0.656 -19.340  1.00  0.79           O  
ATOM   1047  OE2 GLU A  76      18.782   0.414 -21.321  1.00  0.79           O  
ATOM   1048  H   GLU A  76      22.254   2.053 -17.918  1.00  0.79           H  
ATOM   1049  HA  GLU A  76      21.156   4.319 -19.440  1.00  0.79           H  
ATOM   1050 1HB  GLU A  76      19.848   2.090 -17.844  1.00  0.79           H  
ATOM   1051 2HB  GLU A  76      18.943   3.334 -18.706  1.00  0.79           H  
ATOM   1052 1HG  GLU A  76      20.007   2.621 -20.822  1.00  0.79           H  
ATOM   1053 2HG  GLU A  76      20.919   1.413 -19.962  1.00  0.79           H  
ATOM   1054  N   SER A  77      20.158   5.828 -17.675  1.00  0.79           N  
ATOM   1055  CA  SER A  77      19.820   6.782 -16.630  1.00  0.79           C  
ATOM   1056  C   SER A  77      18.752   6.198 -15.740  1.00  0.79           C  
ATOM   1057  O   SER A  77      18.009   5.319 -16.173  1.00  0.79           O  
ATOM   1058  CB  SER A  77      19.338   8.090 -17.248  1.00  0.79           C  
ATOM   1059  OG  SER A  77      18.103   7.925 -17.950  1.00  0.79           O  
ATOM   1060  H   SER A  77      19.870   5.998 -18.628  1.00  0.79           H  
ATOM   1061  HA  SER A  77      20.711   6.975 -16.028  1.00  0.79           H  
ATOM   1062 1HB  SER A  77      19.219   8.842 -16.470  1.00  0.79           H  
ATOM   1063 2HB  SER A  77      20.098   8.455 -17.938  1.00  0.79           H  
ATOM   1064  HG  SER A  77      18.021   8.703 -18.523  1.00  0.79           H  
ATOM   1065  N   LEU A  78      18.601   6.733 -14.534  1.00  0.79           N  
ATOM   1066  CA  LEU A  78      17.534   6.261 -13.664  1.00  0.79           C  
ATOM   1067  C   LEU A  78      16.183   6.407 -14.330  1.00  0.79           C  
ATOM   1068  O   LEU A  78      15.324   5.532 -14.224  1.00  0.79           O  
ATOM   1069  CB  LEU A  78      17.518   7.028 -12.352  1.00  0.79           C  
ATOM   1070  CG  LEU A  78      16.434   6.605 -11.390  1.00  0.79           C  
ATOM   1071  CD1 LEU A  78      16.622   5.164 -11.032  1.00  0.79           C  
ATOM   1072  CD2 LEU A  78      16.501   7.486 -10.148  1.00  0.79           C  
ATOM   1073  H   LEU A  78      19.237   7.452 -14.213  1.00  0.79           H  
ATOM   1074  HA  LEU A  78      17.701   5.205 -13.457  1.00  0.79           H  
ATOM   1075 1HB  LEU A  78      18.471   6.896 -11.855  1.00  0.79           H  
ATOM   1076 2HB  LEU A  78      17.382   8.087 -12.560  1.00  0.79           H  
ATOM   1077  HG  LEU A  78      15.474   6.697 -11.874  1.00  0.79           H  
ATOM   1078 1HD1 LEU A  78      15.857   4.841 -10.379  1.00  0.79           H  
ATOM   1079 2HD1 LEU A  78      16.592   4.555 -11.936  1.00  0.79           H  
ATOM   1080 3HD1 LEU A  78      17.574   5.056 -10.540  1.00  0.79           H  
ATOM   1081 1HD2 LEU A  78      15.738   7.198  -9.469  1.00  0.79           H  
ATOM   1082 2HD2 LEU A  78      17.456   7.358  -9.683  1.00  0.79           H  
ATOM   1083 3HD2 LEU A  78      16.370   8.531 -10.407  1.00  0.79           H  
ATOM   1084  N   ARG A  79      15.966   7.550 -14.981  1.00  0.79           N  
ATOM   1085  CA  ARG A  79      14.691   7.781 -15.626  1.00  0.79           C  
ATOM   1086  C   ARG A  79      14.409   6.723 -16.671  1.00  0.79           C  
ATOM   1087  O   ARG A  79      13.370   6.064 -16.609  1.00  0.79           O  
ATOM   1088  CB  ARG A  79      14.619   9.166 -16.237  1.00  0.79           C  
ATOM   1089  CG  ARG A  79      13.292   9.475 -16.892  1.00  0.79           C  
ATOM   1090  CD  ARG A  79      13.182  10.891 -17.310  1.00  0.79           C  
ATOM   1091  NE  ARG A  79      11.914  11.147 -17.985  1.00  0.79           N  
ATOM   1092  CZ  ARG A  79      11.511  12.355 -18.427  1.00  0.79           C  
ATOM   1093  NH1 ARG A  79      12.280  13.412 -18.255  1.00  0.79           N  
ATOM   1094  NH2 ARG A  79      10.343  12.482 -19.033  1.00  0.79           N  
ATOM   1095  H   ARG A  79      16.700   8.238 -15.041  1.00  0.79           H  
ATOM   1096  HA  ARG A  79      13.912   7.722 -14.891  1.00  0.79           H  
ATOM   1097 1HB  ARG A  79      14.796   9.917 -15.468  1.00  0.79           H  
ATOM   1098 2HB  ARG A  79      15.398   9.274 -16.992  1.00  0.79           H  
ATOM   1099 1HG  ARG A  79      13.173   8.850 -17.781  1.00  0.79           H  
ATOM   1100 2HG  ARG A  79      12.480   9.259 -16.195  1.00  0.79           H  
ATOM   1101 1HD  ARG A  79      13.240  11.538 -16.432  1.00  0.79           H  
ATOM   1102 2HD  ARG A  79      13.989  11.132 -17.997  1.00  0.79           H  
ATOM   1103  HE  ARG A  79      11.284  10.338 -18.135  1.00  0.79           H  
ATOM   1104 1HH1 ARG A  79      13.173  13.317 -17.791  1.00  0.79           H  
ATOM   1105 2HH1 ARG A  79      11.978  14.317 -18.586  1.00  0.79           H  
ATOM   1106 1HH2 ARG A  79       9.750  11.669 -19.168  1.00  0.79           H  
ATOM   1107 2HH2 ARG A  79      10.041  13.385 -19.362  1.00  0.79           H  
ATOM   1108  N   SER A  80      15.351   6.496 -17.595  1.00  0.79           N  
ATOM   1109  CA  SER A  80      15.087   5.506 -18.633  1.00  0.79           C  
ATOM   1110  C   SER A  80      14.976   4.099 -18.065  1.00  0.79           C  
ATOM   1111  O   SER A  80      14.137   3.312 -18.506  1.00  0.79           O  
ATOM   1112  CB  SER A  80      16.141   5.557 -19.723  1.00  0.79           C  
ATOM   1113  OG  SER A  80      16.059   6.760 -20.455  1.00  0.79           O  
ATOM   1114  H   SER A  80      16.237   7.006 -17.591  1.00  0.79           H  
ATOM   1115  HA  SER A  80      14.128   5.755 -19.092  1.00  0.79           H  
ATOM   1116 1HB  SER A  80      17.131   5.472 -19.263  1.00  0.79           H  
ATOM   1117 2HB  SER A  80      16.019   4.706 -20.391  1.00  0.79           H  
ATOM   1118  HG  SER A  80      15.170   6.783 -20.824  1.00  0.79           H  
ATOM   1119  N   ALA A  81      15.819   3.761 -17.091  1.00  0.79           N  
ATOM   1120  CA  ALA A  81      15.770   2.428 -16.523  1.00  0.79           C  
ATOM   1121  C   ALA A  81      14.421   2.153 -15.878  1.00  0.79           C  
ATOM   1122  O   ALA A  81      13.824   1.096 -16.095  1.00  0.79           O  
ATOM   1123  CB  ALA A  81      16.859   2.280 -15.484  1.00  0.79           C  
ATOM   1124  H   ALA A  81      16.509   4.424 -16.748  1.00  0.79           H  
ATOM   1125  HA  ALA A  81      15.925   1.709 -17.326  1.00  0.79           H  
ATOM   1126 1HB  ALA A  81      16.839   1.282 -15.063  1.00  0.79           H  
ATOM   1127 2HB  ALA A  81      17.833   2.462 -15.949  1.00  0.79           H  
ATOM   1128 3HB  ALA A  81      16.704   3.011 -14.691  1.00  0.79           H  
ATOM   1129  N   ALA A  82      13.916   3.125 -15.113  1.00  0.80           N  
ATOM   1130  CA  ALA A  82      12.639   2.959 -14.446  1.00  0.80           C  
ATOM   1131  C   ALA A  82      11.496   2.887 -15.438  1.00  0.80           C  
ATOM   1132  O   ALA A  82      10.626   2.015 -15.323  1.00  0.80           O  
ATOM   1133  CB  ALA A  82      12.422   4.100 -13.477  1.00  0.80           C  
ATOM   1134  H   ALA A  82      14.436   3.991 -14.965  1.00  0.80           H  
ATOM   1135  HA  ALA A  82      12.659   2.028 -13.898  1.00  0.80           H  
ATOM   1136 1HB  ALA A  82      11.484   3.960 -12.953  1.00  0.80           H  
ATOM   1137 2HB  ALA A  82      13.243   4.122 -12.756  1.00  0.80           H  
ATOM   1138 3HB  ALA A  82      12.406   5.038 -14.033  1.00  0.80           H  
ATOM   1139  N   GLU A  83      11.512   3.770 -16.444  1.00  0.81           N  
ATOM   1140  CA  GLU A  83      10.440   3.784 -17.424  1.00  0.81           C  
ATOM   1141  C   GLU A  83      10.424   2.499 -18.228  1.00  0.81           C  
ATOM   1142  O   GLU A  83       9.359   1.951 -18.502  1.00  0.81           O  
ATOM   1143  CB  GLU A  83      10.565   5.003 -18.353  1.00  0.81           C  
ATOM   1144  CG  GLU A  83      10.256   6.350 -17.647  1.00  0.81           C  
ATOM   1145  CD  GLU A  83      10.479   7.592 -18.503  1.00  0.81           C  
ATOM   1146  OE1 GLU A  83      10.897   7.468 -19.629  1.00  0.81           O  
ATOM   1147  OE2 GLU A  83      10.245   8.676 -18.001  1.00  0.81           O  
ATOM   1148  H   GLU A  83      12.261   4.461 -16.513  1.00  0.81           H  
ATOM   1149  HA  GLU A  83       9.493   3.861 -16.890  1.00  0.81           H  
ATOM   1150 1HB  GLU A  83      11.584   5.055 -18.743  1.00  0.81           H  
ATOM   1151 2HB  GLU A  83       9.890   4.893 -19.199  1.00  0.81           H  
ATOM   1152 1HG  GLU A  83       9.214   6.333 -17.338  1.00  0.81           H  
ATOM   1153 2HG  GLU A  83      10.862   6.423 -16.745  1.00  0.81           H  
ATOM   1154  N   ALA A  84      11.600   1.986 -18.589  1.00  0.84           N  
ATOM   1155  CA  ALA A  84      11.657   0.749 -19.350  1.00  0.84           C  
ATOM   1156  C   ALA A  84      11.101  -0.422 -18.557  1.00  0.84           C  
ATOM   1157  O   ALA A  84      10.287  -1.205 -19.066  1.00  0.84           O  
ATOM   1158  CB  ALA A  84      13.091   0.445 -19.739  1.00  0.84           C  
ATOM   1159  H   ALA A  84      12.467   2.469 -18.361  1.00  0.84           H  
ATOM   1160  HA  ALA A  84      11.055   0.875 -20.247  1.00  0.84           H  
ATOM   1161 1HB  ALA A  84      13.122  -0.469 -20.324  1.00  0.84           H  
ATOM   1162 2HB  ALA A  84      13.493   1.269 -20.325  1.00  0.84           H  
ATOM   1163 3HB  ALA A  84      13.689   0.323 -18.833  1.00  0.84           H  
ATOM   1164  N   VAL A  85      11.448  -0.506 -17.280  1.00  0.87           N  
ATOM   1165  CA  VAL A  85      10.974  -1.647 -16.529  1.00  0.87           C  
ATOM   1166  C   VAL A  85       9.460  -1.582 -16.345  1.00  0.87           C  
ATOM   1167  O   VAL A  85       8.783  -2.610 -16.400  1.00  0.87           O  
ATOM   1168  CB  VAL A  85      11.701  -1.803 -15.194  1.00  0.87           C  
ATOM   1169  CG1 VAL A  85      11.080  -2.920 -14.437  1.00  0.87           C  
ATOM   1170  CG2 VAL A  85      13.128  -2.120 -15.449  1.00  0.87           C  
ATOM   1171  H   VAL A  85      12.094   0.167 -16.857  1.00  0.87           H  
ATOM   1172  HA  VAL A  85      11.207  -2.543 -17.105  1.00  0.87           H  
ATOM   1173  HB  VAL A  85      11.621  -0.882 -14.606  1.00  0.87           H  
ATOM   1174 1HG1 VAL A  85      11.632  -3.049 -13.531  1.00  0.87           H  
ATOM   1175 2HG1 VAL A  85      10.032  -2.699 -14.233  1.00  0.87           H  
ATOM   1176 3HG1 VAL A  85      11.156  -3.837 -15.025  1.00  0.87           H  
ATOM   1177 1HG2 VAL A  85      13.657  -2.251 -14.512  1.00  0.87           H  
ATOM   1178 2HG2 VAL A  85      13.183  -3.041 -16.030  1.00  0.87           H  
ATOM   1179 3HG2 VAL A  85      13.565  -1.309 -16.002  1.00  0.87           H  
ATOM   1180  N   ILE A  86       8.922  -0.400 -16.092  1.00  0.91           N  
ATOM   1181  CA  ILE A  86       7.486  -0.314 -15.903  1.00  0.91           C  
ATOM   1182  C   ILE A  86       6.712  -0.384 -17.233  1.00  0.91           C  
ATOM   1183  O   ILE A  86       5.790  -1.199 -17.396  1.00  0.91           O  
ATOM   1184  CB  ILE A  86       7.150   1.017 -15.220  1.00  0.91           C  
ATOM   1185  CG1 ILE A  86       7.719   1.087 -13.870  1.00  0.91           C  
ATOM   1186  CG2 ILE A  86       5.644   1.246 -15.143  1.00  0.91           C  
ATOM   1187  CD1 ILE A  86       7.625   2.468 -13.382  1.00  0.91           C  
ATOM   1188  H   ILE A  86       9.507   0.437 -16.022  1.00  0.91           H  
ATOM   1189  HA  ILE A  86       7.183  -1.142 -15.287  1.00  0.91           H  
ATOM   1190  HB  ILE A  86       7.602   1.825 -15.800  1.00  0.91           H  
ATOM   1191 1HG1 ILE A  86       7.185   0.424 -13.200  1.00  0.91           H  
ATOM   1192 2HG1 ILE A  86       8.771   0.793 -13.897  1.00  0.91           H  
ATOM   1193 1HG2 ILE A  86       5.454   2.209 -14.681  1.00  0.91           H  
ATOM   1194 2HG2 ILE A  86       5.225   1.240 -16.143  1.00  0.91           H  
ATOM   1195 3HG2 ILE A  86       5.179   0.468 -14.550  1.00  0.91           H  
ATOM   1196 1HD1 ILE A  86       8.051   2.591 -12.406  1.00  0.91           H  
ATOM   1197 2HD1 ILE A  86       8.168   3.070 -14.086  1.00  0.91           H  
ATOM   1198 3HD1 ILE A  86       6.589   2.771 -13.356  1.00  0.91           H  
ATOM   1199  N   GLY A  87       7.085   0.494 -18.168  1.00  0.95           N  
ATOM   1200  CA  GLY A  87       6.448   0.644 -19.469  1.00  0.95           C  
ATOM   1201  C   GLY A  87       6.529  -0.580 -20.366  1.00  0.95           C  
ATOM   1202  O   GLY A  87       5.605  -0.837 -21.137  1.00  0.95           O  
ATOM   1203  H   GLY A  87       7.872   1.104 -17.984  1.00  0.95           H  
ATOM   1204 1HA  GLY A  87       5.402   0.909 -19.319  1.00  0.95           H  
ATOM   1205 2HA  GLY A  87       6.910   1.489 -19.980  1.00  0.95           H  
ATOM   1206  N   SER A  88       7.633  -1.326 -20.286  1.00  0.99           N  
ATOM   1207  CA  SER A  88       7.799  -2.501 -21.119  1.00  0.99           C  
ATOM   1208  C   SER A  88       7.689  -3.797 -20.333  1.00  0.99           C  
ATOM   1209  O   SER A  88       6.915  -4.672 -20.714  1.00  0.99           O  
ATOM   1210  CB  SER A  88       9.139  -2.456 -21.840  1.00  0.99           C  
ATOM   1211  OG  SER A  88       9.342  -3.613 -22.607  1.00  0.99           O  
ATOM   1212  H   SER A  88       8.395  -1.076 -19.661  1.00  0.99           H  
ATOM   1213  HA  SER A  88       7.010  -2.503 -21.871  1.00  0.99           H  
ATOM   1214 1HB  SER A  88       9.171  -1.579 -22.481  1.00  0.99           H  
ATOM   1215 2HB  SER A  88       9.941  -2.367 -21.125  1.00  0.99           H  
ATOM   1216  HG  SER A  88       9.598  -4.305 -21.972  1.00  0.99           H  
ATOM   1217  N   ASP A  89       8.431  -3.941 -19.236  1.00  1.03           N  
ATOM   1218  CA  ASP A  89       8.433  -5.259 -18.593  1.00  1.03           C  
ATOM   1219  C   ASP A  89       7.167  -5.537 -17.748  1.00  1.03           C  
ATOM   1220  O   ASP A  89       6.547  -6.592 -17.910  1.00  1.03           O  
ATOM   1221  CB  ASP A  89       9.700  -5.418 -17.763  1.00  1.03           C  
ATOM   1222  CG  ASP A  89      10.985  -5.357 -18.626  1.00  1.03           C  
ATOM   1223  OD1 ASP A  89      10.888  -5.527 -19.825  1.00  1.03           O  
ATOM   1224  OD2 ASP A  89      12.040  -5.088 -18.075  1.00  1.03           O  
ATOM   1225  H   ASP A  89       9.021  -3.170 -18.913  1.00  1.03           H  
ATOM   1226  HA  ASP A  89       8.472  -6.011 -19.381  1.00  1.03           H  
ATOM   1227 1HB  ASP A  89       9.749  -4.682 -16.988  1.00  1.03           H  
ATOM   1228 2HB  ASP A  89       9.677  -6.386 -17.285  1.00  1.03           H  
ATOM   1229  N   LEU A  90       6.719  -4.593 -16.903  1.00  1.06           N  
ATOM   1230  CA  LEU A  90       5.477  -4.884 -16.163  1.00  1.06           C  
ATOM   1231  C   LEU A  90       4.344  -5.057 -17.159  1.00  1.06           C  
ATOM   1232  O   LEU A  90       3.617  -6.055 -17.120  1.00  1.06           O  
ATOM   1233  CB  LEU A  90       5.119  -3.786 -15.136  1.00  1.06           C  
ATOM   1234  CG  LEU A  90       5.974  -3.714 -13.855  1.00  1.06           C  
ATOM   1235  CD1 LEU A  90       5.670  -2.438 -13.085  1.00  1.06           C  
ATOM   1236  CD2 LEU A  90       5.605  -4.894 -12.955  1.00  1.06           C  
ATOM   1237  H   LEU A  90       7.251  -3.731 -16.765  1.00  1.06           H  
ATOM   1238  HA  LEU A  90       5.592  -5.818 -15.623  1.00  1.06           H  
ATOM   1239 1HB  LEU A  90       5.194  -2.824 -15.626  1.00  1.06           H  
ATOM   1240 2HB  LEU A  90       4.080  -3.927 -14.833  1.00  1.06           H  
ATOM   1241  HG  LEU A  90       7.035  -3.736 -14.124  1.00  1.06           H  
ATOM   1242 1HD1 LEU A  90       6.286  -2.417 -12.203  1.00  1.06           H  
ATOM   1243 2HD1 LEU A  90       5.881  -1.585 -13.671  1.00  1.06           H  
ATOM   1244 3HD1 LEU A  90       4.614  -2.420 -12.806  1.00  1.06           H  
ATOM   1245 1HD2 LEU A  90       6.192  -4.865 -12.040  1.00  1.06           H  
ATOM   1246 2HD2 LEU A  90       4.547  -4.826 -12.702  1.00  1.06           H  
ATOM   1247 3HD2 LEU A  90       5.783  -5.821 -13.470  1.00  1.06           H  
ATOM   1248  N   GLU A  91       4.283  -4.159 -18.147  1.00  1.09           N  
ATOM   1249  CA  GLU A  91       3.254  -4.266 -19.182  1.00  1.09           C  
ATOM   1250  C   GLU A  91       3.308  -5.616 -19.919  1.00  1.09           C  
ATOM   1251  O   GLU A  91       2.272  -6.252 -20.130  1.00  1.09           O  
ATOM   1252  CB  GLU A  91       3.421  -3.129 -20.195  1.00  1.09           C  
ATOM   1253  CG  GLU A  91       2.424  -3.114 -21.368  1.00  1.09           C  
ATOM   1254  CD  GLU A  91       0.990  -2.777 -21.002  1.00  1.09           C  
ATOM   1255  OE1 GLU A  91       0.770  -2.173 -19.981  1.00  1.09           O  
ATOM   1256  OE2 GLU A  91       0.114  -3.124 -21.762  1.00  1.09           O  
ATOM   1257  H   GLU A  91       4.908  -3.350 -18.122  1.00  1.09           H  
ATOM   1258  HA  GLU A  91       2.280  -4.174 -18.702  1.00  1.09           H  
ATOM   1259 1HB  GLU A  91       3.352  -2.170 -19.677  1.00  1.09           H  
ATOM   1260 2HB  GLU A  91       4.423  -3.187 -20.624  1.00  1.09           H  
ATOM   1261 1HG  GLU A  91       2.776  -2.385 -22.098  1.00  1.09           H  
ATOM   1262 2HG  GLU A  91       2.447  -4.093 -21.844  1.00  1.09           H  
ATOM   1263  N   ALA A  92       4.515  -6.101 -20.233  1.00  1.12           N  
ATOM   1264  CA  ALA A  92       4.702  -7.366 -20.944  1.00  1.12           C  
ATOM   1265  C   ALA A  92       4.106  -8.550 -20.209  1.00  1.12           C  
ATOM   1266  O   ALA A  92       3.691  -9.524 -20.843  1.00  1.12           O  
ATOM   1267  CB  ALA A  92       6.174  -7.653 -21.172  1.00  1.12           C  
ATOM   1268  H   ALA A  92       5.349  -5.549 -20.038  1.00  1.12           H  
ATOM   1269  HA  ALA A  92       4.202  -7.280 -21.907  1.00  1.12           H  
ATOM   1270 1HB  ALA A  92       6.279  -8.583 -21.726  1.00  1.12           H  
ATOM   1271 2HB  ALA A  92       6.625  -6.846 -21.738  1.00  1.12           H  
ATOM   1272 3HB  ALA A  92       6.675  -7.745 -20.211  1.00  1.12           H  
ATOM   1273  N   ILE A  93       4.074  -8.497 -18.878  1.00  1.14           N  
ATOM   1274  CA  ILE A  93       3.547  -9.624 -18.130  1.00  1.14           C  
ATOM   1275  C   ILE A  93       2.128  -9.366 -17.634  1.00  1.14           C  
ATOM   1276  O   ILE A  93       1.592 -10.140 -16.838  1.00  1.14           O  
ATOM   1277  CB  ILE A  93       4.483 -10.012 -16.968  1.00  1.14           C  
ATOM   1278  CG1 ILE A  93       4.609  -8.929 -15.952  1.00  1.14           C  
ATOM   1279  CG2 ILE A  93       5.867 -10.310 -17.525  1.00  1.14           C  
ATOM   1280  CD1 ILE A  93       5.319  -9.414 -14.739  1.00  1.14           C  
ATOM   1281  H   ILE A  93       4.422  -7.668 -18.381  1.00  1.14           H  
ATOM   1282  HA  ILE A  93       3.506 -10.483 -18.796  1.00  1.14           H  
ATOM   1283  HB  ILE A  93       4.092 -10.895 -16.471  1.00  1.14           H  
ATOM   1284 1HG1 ILE A  93       5.184  -8.119 -16.385  1.00  1.14           H  
ATOM   1285 2HG1 ILE A  93       3.627  -8.545 -15.677  1.00  1.14           H  
ATOM   1286 1HG2 ILE A  93       6.531 -10.604 -16.715  1.00  1.14           H  
ATOM   1287 2HG2 ILE A  93       5.801 -11.116 -18.252  1.00  1.14           H  
ATOM   1288 3HG2 ILE A  93       6.263  -9.412 -18.009  1.00  1.14           H  
ATOM   1289 1HD1 ILE A  93       5.440  -8.607 -14.042  1.00  1.14           H  
ATOM   1290 2HD1 ILE A  93       4.753 -10.220 -14.280  1.00  1.14           H  
ATOM   1291 3HD1 ILE A  93       6.289  -9.782 -15.032  1.00  1.14           H  
ATOM   1292  N   GLY A  94       1.516  -8.277 -18.110  1.00  1.15           N  
ATOM   1293  CA  GLY A  94       0.143  -7.940 -17.767  1.00  1.15           C  
ATOM   1294  C   GLY A  94      -0.020  -7.336 -16.377  1.00  1.15           C  
ATOM   1295  O   GLY A  94      -1.126  -7.338 -15.832  1.00  1.15           O  
ATOM   1296  H   GLY A  94       1.999  -7.664 -18.767  1.00  1.15           H  
ATOM   1297 1HA  GLY A  94      -0.233  -7.234 -18.509  1.00  1.15           H  
ATOM   1298 2HA  GLY A  94      -0.472  -8.834 -17.847  1.00  1.15           H  
ATOM   1299  N   GLY A  95       1.070  -6.868 -15.774  1.00  1.14           N  
ATOM   1300  CA  GLY A  95       0.975  -6.322 -14.433  1.00  1.14           C  
ATOM   1301  C   GLY A  95       0.878  -4.814 -14.451  1.00  1.14           C  
ATOM   1302  O   GLY A  95       0.907  -4.188 -15.511  1.00  1.14           O  
ATOM   1303  H   GLY A  95       1.964  -6.848 -16.265  1.00  1.14           H  
ATOM   1304 1HA  GLY A  95       0.112  -6.744 -13.917  1.00  1.14           H  
ATOM   1305 2HA  GLY A  95       1.855  -6.612 -13.875  1.00  1.14           H  
ATOM   1306  N   SER A  96       0.789  -4.226 -13.269  1.00  1.10           N  
ATOM   1307  CA  SER A  96       0.739  -2.781 -13.152  1.00  1.10           C  
ATOM   1308  C   SER A  96       1.155  -2.338 -11.766  1.00  1.10           C  
ATOM   1309  O   SER A  96       1.032  -3.101 -10.801  1.00  1.10           O  
ATOM   1310  CB  SER A  96      -0.655  -2.268 -13.466  1.00  1.10           C  
ATOM   1311  OG  SER A  96      -1.581  -2.701 -12.505  1.00  1.10           O  
ATOM   1312  H   SER A  96       0.757  -4.796 -12.436  1.00  1.10           H  
ATOM   1313  HA  SER A  96       1.438  -2.354 -13.869  1.00  1.10           H  
ATOM   1314 1HB  SER A  96      -0.638  -1.174 -13.495  1.00  1.10           H  
ATOM   1315 2HB  SER A  96      -0.959  -2.612 -14.453  1.00  1.10           H  
ATOM   1316  HG  SER A  96      -1.284  -2.334 -11.669  1.00  1.10           H  
ATOM   1317  N   GLY A  97       1.573  -1.089 -11.683  1.00  1.05           N  
ATOM   1318  CA  GLY A  97       1.985  -0.448 -10.446  1.00  1.05           C  
ATOM   1319  C   GLY A  97       2.784   0.808 -10.746  1.00  1.05           C  
ATOM   1320  O   GLY A  97       2.438   1.615 -11.623  1.00  1.05           O  
ATOM   1321  H   GLY A  97       1.648  -0.571 -12.548  1.00  1.05           H  
ATOM   1322 1HA  GLY A  97       1.114  -0.204  -9.841  1.00  1.05           H  
ATOM   1323 2HA  GLY A  97       2.601  -1.133  -9.873  1.00  1.05           H  
ATOM   1324  N   GLY A  98       3.824   1.015  -9.962  1.00  0.98           N  
ATOM   1325  CA  GLY A  98       4.688   2.167 -10.153  1.00  0.98           C  
ATOM   1326  C   GLY A  98       5.756   2.231  -9.094  1.00  0.98           C  
ATOM   1327  O   GLY A  98       5.682   1.539  -8.069  1.00  0.98           O  
ATOM   1328  H   GLY A  98       4.014   0.337  -9.219  1.00  0.98           H  
ATOM   1329 1HA  GLY A  98       5.163   2.103 -11.131  1.00  0.98           H  
ATOM   1330 2HA  GLY A  98       4.103   3.081 -10.137  1.00  0.98           H  
ATOM   1331  N   LEU A  99       6.783   3.025  -9.369  1.00  0.92           N  
ATOM   1332  CA  LEU A  99       7.918   3.118  -8.461  1.00  0.92           C  
ATOM   1333  C   LEU A  99       8.381   4.524  -8.159  1.00  0.92           C  
ATOM   1334  O   LEU A  99       8.110   5.453  -8.911  1.00  0.92           O  
ATOM   1335  CB  LEU A  99       9.109   2.328  -9.017  1.00  0.92           C  
ATOM   1336  CG  LEU A  99       8.877   0.852  -9.175  1.00  0.92           C  
ATOM   1337  CD1 LEU A  99       8.546   0.562 -10.596  1.00  0.92           C  
ATOM   1338  CD2 LEU A  99      10.057   0.151  -8.694  1.00  0.92           C  
ATOM   1339  H   LEU A  99       6.757   3.593 -10.225  1.00  0.92           H  
ATOM   1340  HA  LEU A  99       7.630   2.664  -7.514  1.00  0.92           H  
ATOM   1341 1HB  LEU A  99       9.381   2.738  -9.988  1.00  0.92           H  
ATOM   1342 2HB  LEU A  99       9.955   2.458  -8.335  1.00  0.92           H  
ATOM   1343  HG  LEU A  99       8.032   0.545  -8.580  1.00  0.92           H  
ATOM   1344 1HD1 LEU A  99       8.359  -0.461 -10.760  1.00  0.92           H  
ATOM   1345 2HD1 LEU A  99       7.664   1.107 -10.851  1.00  0.92           H  
ATOM   1346 3HD1 LEU A  99       9.375   0.872 -11.228  1.00  0.92           H  
ATOM   1347 1HD2 LEU A  99       9.904  -0.900  -8.772  1.00  0.92           H  
ATOM   1348 2HD2 LEU A  99      10.912   0.446  -9.272  1.00  0.92           H  
ATOM   1349 3HD2 LEU A  99      10.205   0.418  -7.659  1.00  0.92           H  
ATOM   1350  N   ILE A 100       9.098   4.649  -7.056  1.00  0.86           N  
ATOM   1351  CA  ILE A 100       9.876   5.847  -6.776  1.00  0.86           C  
ATOM   1352  C   ILE A 100      11.320   5.435  -6.635  1.00  0.86           C  
ATOM   1353  O   ILE A 100      11.653   4.464  -5.948  1.00  0.86           O  
ATOM   1354  CB  ILE A 100       9.427   6.618  -5.520  1.00  0.86           C  
ATOM   1355  CG1 ILE A 100      10.372   7.882  -5.319  1.00  0.86           C  
ATOM   1356  CG2 ILE A 100       9.434   5.740  -4.362  1.00  0.86           C  
ATOM   1357  CD1 ILE A 100       9.865   8.925  -4.333  1.00  0.86           C  
ATOM   1358  H   ILE A 100       9.174   3.849  -6.427  1.00  0.86           H  
ATOM   1359  HA  ILE A 100       9.805   6.524  -7.621  1.00  0.86           H  
ATOM   1360  HB  ILE A 100       8.423   6.996  -5.671  1.00  0.86           H  
ATOM   1361 1HG1 ILE A 100      11.339   7.531  -4.949  1.00  0.86           H  
ATOM   1362 2HG1 ILE A 100      10.536   8.360  -6.279  1.00  0.86           H  
ATOM   1363 1HG2 ILE A 100       9.115   6.283  -3.474  1.00  0.86           H  
ATOM   1364 2HG2 ILE A 100       8.758   4.901  -4.543  1.00  0.86           H  
ATOM   1365 3HG2 ILE A 100      10.429   5.382  -4.235  1.00  0.86           H  
ATOM   1366 1HD1 ILE A 100      10.592   9.738  -4.259  1.00  0.86           H  
ATOM   1367 2HD1 ILE A 100       8.908   9.324  -4.677  1.00  0.86           H  
ATOM   1368 3HD1 ILE A 100       9.735   8.468  -3.353  1.00  0.86           H  
ATOM   1369  N   ALA A 101      12.191   6.189  -7.278  1.00  0.82           N  
ATOM   1370  CA  ALA A 101      13.594   5.868  -7.193  1.00  0.82           C  
ATOM   1371  C   ALA A 101      14.450   7.104  -7.076  1.00  0.82           C  
ATOM   1372  O   ALA A 101      14.146   8.150  -7.654  1.00  0.82           O  
ATOM   1373  CB  ALA A 101      14.002   5.092  -8.429  1.00  0.82           C  
ATOM   1374  H   ALA A 101      11.865   6.943  -7.878  1.00  0.82           H  
ATOM   1375  HA  ALA A 101      13.750   5.267  -6.306  1.00  0.82           H  
ATOM   1376 1HB  ALA A 101      15.055   4.838  -8.324  1.00  0.82           H  
ATOM   1377 2HB  ALA A 101      13.402   4.188  -8.509  1.00  0.82           H  
ATOM   1378 3HB  ALA A 101      13.845   5.705  -9.313  1.00  0.82           H  
ATOM   1379  N   ILE A 102      15.547   6.963  -6.339  1.00  0.79           N  
ATOM   1380  CA  ILE A 102      16.508   8.042  -6.188  1.00  0.79           C  
ATOM   1381  C   ILE A 102      17.907   7.563  -6.536  1.00  0.79           C  
ATOM   1382  O   ILE A 102      18.334   6.492  -6.096  1.00  0.79           O  
ATOM   1383  CB  ILE A 102      16.464   8.637  -4.770  1.00  0.79           C  
ATOM   1384  CG1 ILE A 102      15.045   9.131  -4.523  1.00  0.79           C  
ATOM   1385  CG2 ILE A 102      17.466   9.776  -4.605  1.00  0.79           C  
ATOM   1386  CD1 ILE A 102      14.803   9.714  -3.209  1.00  0.79           C  
ATOM   1387  H   ILE A 102      15.708   6.071  -5.879  1.00  0.79           H  
ATOM   1388  HA  ILE A 102      16.239   8.826  -6.875  1.00  0.79           H  
ATOM   1389  HB  ILE A 102      16.685   7.863  -4.044  1.00  0.79           H  
ATOM   1390 1HG1 ILE A 102      14.800   9.823  -5.276  1.00  0.79           H  
ATOM   1391 2HG1 ILE A 102      14.370   8.293  -4.608  1.00  0.79           H  
ATOM   1392 1HG2 ILE A 102      17.396  10.177  -3.598  1.00  0.79           H  
ATOM   1393 2HG2 ILE A 102      18.471   9.404  -4.773  1.00  0.79           H  
ATOM   1394 3HG2 ILE A 102      17.251  10.562  -5.329  1.00  0.79           H  
ATOM   1395 1HD1 ILE A 102      13.759  10.003  -3.161  1.00  0.79           H  
ATOM   1396 2HD1 ILE A 102      15.015   9.020  -2.430  1.00  0.79           H  
ATOM   1397 3HD1 ILE A 102      15.436  10.589  -3.086  1.00  0.79           H  
ATOM   1398  N   ASP A 103      18.619   8.303  -7.390  1.00  0.79           N  
ATOM   1399  CA  ASP A 103      19.961   7.811  -7.707  1.00  0.79           C  
ATOM   1400  C   ASP A 103      20.994   8.325  -6.712  1.00  0.79           C  
ATOM   1401  O   ASP A 103      20.706   9.158  -5.849  1.00  0.79           O  
ATOM   1402  CB  ASP A 103      20.422   8.147  -9.142  1.00  0.79           C  
ATOM   1403  CG  ASP A 103      20.705   9.579  -9.432  1.00  0.79           C  
ATOM   1404  OD1 ASP A 103      20.828  10.330  -8.503  1.00  0.79           O  
ATOM   1405  OD2 ASP A 103      20.833   9.933 -10.575  1.00  0.79           O  
ATOM   1406  H   ASP A 103      18.232   9.176  -7.755  1.00  0.79           H  
ATOM   1407  HA  ASP A 103      19.949   6.731  -7.652  1.00  0.79           H  
ATOM   1408 1HB  ASP A 103      21.321   7.572  -9.369  1.00  0.79           H  
ATOM   1409 2HB  ASP A 103      19.670   7.815  -9.842  1.00  0.79           H  
ATOM   1410  N   ARG A 104      22.233   7.933  -6.931  1.00  0.80           N  
ATOM   1411  CA  ARG A 104      23.367   8.328  -6.101  1.00  0.80           C  
ATOM   1412  C   ARG A 104      23.650   9.831  -6.097  1.00  0.80           C  
ATOM   1413  O   ARG A 104      24.322  10.325  -5.179  1.00  0.80           O  
ATOM   1414  CB  ARG A 104      24.597   7.650  -6.626  1.00  0.80           C  
ATOM   1415  CG  ARG A 104      25.050   8.236  -7.948  1.00  0.80           C  
ATOM   1416  CD  ARG A 104      26.028   7.449  -8.599  1.00  0.80           C  
ATOM   1417  NE  ARG A 104      26.533   8.062  -9.786  1.00  0.80           N  
ATOM   1418  CZ  ARG A 104      27.382   7.443 -10.611  1.00  0.80           C  
ATOM   1419  NH1 ARG A 104      27.758   6.200 -10.334  1.00  0.80           N  
ATOM   1420  NH2 ARG A 104      27.837   8.063 -11.690  1.00  0.80           N  
ATOM   1421  H   ARG A 104      22.375   7.229  -7.655  1.00  0.80           H  
ATOM   1422  HA  ARG A 104      23.177   8.020  -5.079  1.00  0.80           H  
ATOM   1423 1HB  ARG A 104      25.411   7.729  -5.910  1.00  0.80           H  
ATOM   1424 2HB  ARG A 104      24.383   6.600  -6.786  1.00  0.80           H  
ATOM   1425 1HG  ARG A 104      24.203   8.368  -8.623  1.00  0.80           H  
ATOM   1426 2HG  ARG A 104      25.517   9.191  -7.751  1.00  0.80           H  
ATOM   1427 1HD  ARG A 104      26.858   7.224  -7.934  1.00  0.80           H  
ATOM   1428 2HD  ARG A 104      25.534   6.543  -8.908  1.00  0.80           H  
ATOM   1429  HE  ARG A 104      26.233   9.037 -10.000  1.00  0.80           H  
ATOM   1430 1HH1 ARG A 104      27.384   5.714  -9.490  1.00  0.80           H  
ATOM   1431 2HH1 ARG A 104      28.397   5.717 -10.946  1.00  0.80           H  
ATOM   1432 1HH2 ARG A 104      27.540   9.014 -11.888  1.00  0.80           H  
ATOM   1433 2HH2 ARG A 104      28.475   7.594 -12.311  1.00  0.80           H  
ATOM   1434  N   ASP A 105      23.186  10.538  -7.139  1.00  0.82           N  
ATOM   1435  CA  ASP A 105      23.423  11.953  -7.347  1.00  0.82           C  
ATOM   1436  C   ASP A 105      22.191  12.777  -6.968  1.00  0.82           C  
ATOM   1437  O   ASP A 105      22.171  13.997  -7.142  1.00  0.82           O  
ATOM   1438  CB  ASP A 105      23.816  12.187  -8.818  1.00  0.82           C  
ATOM   1439  CG  ASP A 105      25.174  11.508  -9.179  1.00  0.82           C  
ATOM   1440  OD1 ASP A 105      26.098  11.658  -8.422  1.00  0.82           O  
ATOM   1441  OD2 ASP A 105      25.261  10.810 -10.176  1.00  0.82           O  
ATOM   1442  H   ASP A 105      22.560  10.092  -7.808  1.00  0.82           H  
ATOM   1443  HA  ASP A 105      24.251  12.265  -6.713  1.00  0.82           H  
ATOM   1444 1HB  ASP A 105      23.030  11.774  -9.465  1.00  0.82           H  
ATOM   1445 2HB  ASP A 105      23.881  13.254  -9.016  1.00  0.82           H  
ATOM   1446  N   GLY A 106      21.186  12.112  -6.398  1.00  0.85           N  
ATOM   1447  CA  GLY A 106      19.967  12.755  -5.939  1.00  0.85           C  
ATOM   1448  C   GLY A 106      18.850  12.924  -6.968  1.00  0.85           C  
ATOM   1449  O   GLY A 106      17.864  13.590  -6.667  1.00  0.85           O  
ATOM   1450  H   GLY A 106      21.240  11.098  -6.299  1.00  0.85           H  
ATOM   1451 1HA  GLY A 106      19.571  12.171  -5.111  1.00  0.85           H  
ATOM   1452 2HA  GLY A 106      20.221  13.730  -5.529  1.00  0.85           H  
ATOM   1453  N   ALA A 107      18.984  12.410  -8.191  1.00  0.88           N  
ATOM   1454  CA  ALA A 107      17.854  12.590  -9.112  1.00  0.88           C  
ATOM   1455  C   ALA A 107      16.699  11.773  -8.568  1.00  0.88           C  
ATOM   1456  O   ALA A 107      16.924  10.667  -8.073  1.00  0.88           O  
ATOM   1457  CB  ALA A 107      18.175  12.165 -10.536  1.00  0.88           C  
ATOM   1458  H   ALA A 107      19.809  11.851  -8.439  1.00  0.88           H  
ATOM   1459  HA  ALA A 107      17.567  13.641  -9.114  1.00  0.88           H  
ATOM   1460 1HB  ALA A 107      17.295  12.319 -11.165  1.00  0.88           H  
ATOM   1461 2HB  ALA A 107      19.004  12.762 -10.917  1.00  0.88           H  
ATOM   1462 3HB  ALA A 107      18.452  11.113 -10.549  1.00  0.88           H  
ATOM   1463  N   ILE A 108      15.471  12.275  -8.683  1.00  0.90           N  
ATOM   1464  CA  ILE A 108      14.313  11.504  -8.217  1.00  0.90           C  
ATOM   1465  C   ILE A 108      13.361  11.249  -9.376  1.00  0.90           C  
ATOM   1466  O   ILE A 108      12.951  12.163 -10.090  1.00  0.90           O  
ATOM   1467  CB  ILE A 108      13.563  12.170  -7.047  1.00  0.90           C  
ATOM   1468  CG1 ILE A 108      14.504  12.448  -5.889  1.00  0.90           C  
ATOM   1469  CG2 ILE A 108      12.381  11.302  -6.577  1.00  0.90           C  
ATOM   1470  CD1 ILE A 108      14.981  13.848  -5.844  1.00  0.90           C  
ATOM   1471  H   ILE A 108      15.352  13.192  -9.110  1.00  0.90           H  
ATOM   1472  HA  ILE A 108      14.661  10.539  -7.861  1.00  0.90           H  
ATOM   1473  HB  ILE A 108      13.198  13.084  -7.362  1.00  0.90           H  
ATOM   1474 1HG1 ILE A 108      14.004  12.213  -4.954  1.00  0.90           H  
ATOM   1475 2HG1 ILE A 108      15.379  11.828  -5.990  1.00  0.90           H  
ATOM   1476 1HG2 ILE A 108      11.860  11.808  -5.761  1.00  0.90           H  
ATOM   1477 2HG2 ILE A 108      11.690  11.146  -7.403  1.00  0.90           H  
ATOM   1478 3HG2 ILE A 108      12.743  10.337  -6.230  1.00  0.90           H  
ATOM   1479 1HD1 ILE A 108      15.663  13.970  -5.005  1.00  0.90           H  
ATOM   1480 2HD1 ILE A 108      15.498  14.085  -6.769  1.00  0.90           H  
ATOM   1481 3HD1 ILE A 108      14.143  14.514  -5.729  1.00  0.90           H  
ATOM   1482  N   VAL A 109      13.060   9.982  -9.578  1.00  0.93           N  
ATOM   1483  CA  VAL A 109      12.227   9.475 -10.658  1.00  0.93           C  
ATOM   1484  C   VAL A 109      10.982   8.720 -10.194  1.00  0.93           C  
ATOM   1485  O   VAL A 109      11.094   7.745  -9.443  1.00  0.93           O  
ATOM   1486  CB  VAL A 109      13.151   8.554 -11.479  1.00  0.93           C  
ATOM   1487  CG1 VAL A 109      12.476   7.837 -12.498  1.00  0.93           C  
ATOM   1488  CG2 VAL A 109      14.205   9.379 -12.144  1.00  0.93           C  
ATOM   1489  H   VAL A 109      13.446   9.304  -8.921  1.00  0.93           H  
ATOM   1490  HA  VAL A 109      11.912  10.322 -11.271  1.00  0.93           H  
ATOM   1491  HB  VAL A 109      13.604   7.837 -10.800  1.00  0.93           H  
ATOM   1492 1HG1 VAL A 109      13.182   7.202 -12.997  1.00  0.93           H  
ATOM   1493 2HG1 VAL A 109      11.766   7.231 -12.011  1.00  0.93           H  
ATOM   1494 3HG1 VAL A 109      12.005   8.520 -13.206  1.00  0.93           H  
ATOM   1495 1HG2 VAL A 109      14.868   8.749 -12.702  1.00  0.93           H  
ATOM   1496 2HG2 VAL A 109      13.718  10.043 -12.812  1.00  0.93           H  
ATOM   1497 3HG2 VAL A 109      14.778   9.939 -11.414  1.00  0.93           H  
ATOM   1498  N   THR A 110       9.784   9.141 -10.657  1.00  0.96           N  
ATOM   1499  CA  THR A 110       8.555   8.449 -10.243  1.00  0.96           C  
ATOM   1500  C   THR A 110       7.543   8.053 -11.344  1.00  0.96           C  
ATOM   1501  O   THR A 110       6.428   8.578 -11.337  1.00  0.96           O  
ATOM   1502  CB  THR A 110       7.750   9.324  -9.304  1.00  0.96           C  
ATOM   1503  OG1 THR A 110       7.448  10.536  -9.973  1.00  0.96           O  
ATOM   1504  CG2 THR A 110       8.503   9.647  -8.042  1.00  0.96           C  
ATOM   1505  H   THR A 110       9.713   9.984 -11.234  1.00  0.96           H  
ATOM   1506  HA  THR A 110       8.845   7.551  -9.712  1.00  0.96           H  
ATOM   1507  HB  THR A 110       6.831   8.815  -9.050  1.00  0.96           H  
ATOM   1508  HG1 THR A 110       8.254  10.862 -10.446  1.00  0.96           H  
ATOM   1509 1HG2 THR A 110       7.890  10.277  -7.401  1.00  0.96           H  
ATOM   1510 2HG2 THR A 110       8.718   8.725  -7.544  1.00  0.96           H  
ATOM   1511 3HG2 THR A 110       9.427  10.168  -8.278  1.00  0.96           H  
ATOM   1512  N   PRO A 111       7.891   7.200 -12.315  1.00  1.00           N  
ATOM   1513  CA  PRO A 111       7.023   6.661 -13.341  1.00  1.00           C  
ATOM   1514  C   PRO A 111       6.043   5.651 -12.780  1.00  1.00           C  
ATOM   1515  O   PRO A 111       6.331   4.972 -11.782  1.00  1.00           O  
ATOM   1516  CB  PRO A 111       8.013   6.026 -14.300  1.00  1.00           C  
ATOM   1517  CG  PRO A 111       9.189   5.708 -13.449  1.00  1.00           C  
ATOM   1518  CD  PRO A 111       9.238   6.797 -12.443  1.00  1.00           C  
ATOM   1519  HA  PRO A 111       6.487   7.487 -13.826  1.00  1.00           H  
ATOM   1520 1HB  PRO A 111       7.557   5.159 -14.787  1.00  1.00           H  
ATOM   1521 2HB  PRO A 111       8.261   6.741 -15.098  1.00  1.00           H  
ATOM   1522 1HG  PRO A 111       9.112   4.746 -12.967  1.00  1.00           H  
ATOM   1523 2HG  PRO A 111      10.083   5.684 -14.084  1.00  1.00           H  
ATOM   1524 1HD  PRO A 111       9.640   6.412 -11.493  1.00  1.00           H  
ATOM   1525 2HD  PRO A 111       9.786   7.631 -12.857  1.00  1.00           H  
ATOM   1526  N   TYR A 112       4.917   5.504 -13.462  1.00  1.06           N  
ATOM   1527  CA  TYR A 112       3.926   4.510 -13.085  1.00  1.06           C  
ATOM   1528  C   TYR A 112       3.097   4.071 -14.287  1.00  1.06           C  
ATOM   1529  O   TYR A 112       3.127   4.716 -15.338  1.00  1.06           O  
ATOM   1530  CB  TYR A 112       2.990   5.071 -12.011  1.00  1.06           C  
ATOM   1531  CG  TYR A 112       2.079   6.190 -12.496  1.00  1.06           C  
ATOM   1532  CD1 TYR A 112       0.863   5.838 -12.981  1.00  1.06           C  
ATOM   1533  CD2 TYR A 112       2.428   7.532 -12.451  1.00  1.06           C  
ATOM   1534  CE1 TYR A 112      -0.027   6.744 -13.430  1.00  1.06           C  
ATOM   1535  CE2 TYR A 112       1.508   8.483 -12.916  1.00  1.06           C  
ATOM   1536  CZ  TYR A 112       0.274   8.074 -13.405  1.00  1.06           C  
ATOM   1537  OH  TYR A 112      -0.662   8.983 -13.871  1.00  1.06           O  
ATOM   1538  H   TYR A 112       4.736   6.105 -14.256  1.00  1.06           H  
ATOM   1539  HA  TYR A 112       4.434   3.632 -12.702  1.00  1.06           H  
ATOM   1540 1HB  TYR A 112       2.354   4.268 -11.628  1.00  1.06           H  
ATOM   1541 2HB  TYR A 112       3.576   5.445 -11.172  1.00  1.06           H  
ATOM   1542  HD1 TYR A 112       0.605   4.813 -13.010  1.00  1.06           H  
ATOM   1543  HD2 TYR A 112       3.402   7.846 -12.064  1.00  1.06           H  
ATOM   1544  HE1 TYR A 112      -0.976   6.400 -13.809  1.00  1.06           H  
ATOM   1545  HE2 TYR A 112       1.757   9.526 -12.892  1.00  1.06           H  
ATOM   1546  HH  TYR A 112      -1.509   8.510 -14.070  1.00  1.06           H  
ATOM   1547  N   ASN A 113       2.350   2.977 -14.133  1.00  1.13           N  
ATOM   1548  CA  ASN A 113       1.392   2.583 -15.162  1.00  1.13           C  
ATOM   1549  C   ASN A 113       0.027   2.259 -14.530  1.00  1.13           C  
ATOM   1550  O   ASN A 113      -0.954   2.001 -15.230  1.00  1.13           O  
ATOM   1551  CB  ASN A 113       1.945   1.454 -16.024  1.00  1.13           C  
ATOM   1552  CG  ASN A 113       2.261   0.237 -15.275  1.00  1.13           C  
ATOM   1553  OD1 ASN A 113       2.003   0.203 -14.077  1.00  1.13           O  
ATOM   1554  ND2 ASN A 113       2.810  -0.748 -15.945  1.00  1.13           N  
ATOM   1555  H   ASN A 113       2.404   2.457 -13.262  1.00  1.13           H  
ATOM   1556  HA  ASN A 113       1.228   3.436 -15.821  1.00  1.13           H  
ATOM   1557 1HB  ASN A 113       1.218   1.204 -16.795  1.00  1.13           H  
ATOM   1558 2HB  ASN A 113       2.846   1.799 -16.530  1.00  1.13           H  
ATOM   1559 1HD2 ASN A 113       3.064  -1.601 -15.493  1.00  1.13           H  
ATOM   1560 2HD2 ASN A 113       2.982  -0.638 -16.927  1.00  1.13           H  
ATOM   1561  N   CYS A 114      -0.040   2.387 -13.203  1.00  1.19           N  
ATOM   1562  CA  CYS A 114      -1.271   2.254 -12.424  1.00  1.19           C  
ATOM   1563  C   CYS A 114      -1.842   3.624 -12.063  1.00  1.19           C  
ATOM   1564  O   CYS A 114      -1.211   4.385 -11.330  1.00  1.19           O  
ATOM   1565  CB  CYS A 114      -1.019   1.515 -11.132  1.00  1.19           C  
ATOM   1566  SG  CYS A 114      -2.462   1.338 -10.093  1.00  1.19           S  
ATOM   1567  H   CYS A 114       0.833   2.525 -12.701  1.00  1.19           H  
ATOM   1568  HA  CYS A 114      -2.005   1.707 -13.015  1.00  1.19           H  
ATOM   1569 1HB  CYS A 114      -0.651   0.527 -11.356  1.00  1.19           H  
ATOM   1570 2HB  CYS A 114      -0.251   2.039 -10.575  1.00  1.19           H  
ATOM   1571  HG  CYS A 114      -2.954   2.577 -10.300  1.00  1.19           H  
ATOM   1572  N   GLU A 115      -3.034   3.939 -12.548  1.00  1.24           N  
ATOM   1573  CA  GLU A 115      -3.603   5.256 -12.274  1.00  1.24           C  
ATOM   1574  C   GLU A 115      -4.140   5.335 -10.853  1.00  1.24           C  
ATOM   1575  O   GLU A 115      -4.512   4.322 -10.262  1.00  1.24           O  
ATOM   1576  CB  GLU A 115      -4.724   5.605 -13.258  1.00  1.24           C  
ATOM   1577  CG  GLU A 115      -4.314   5.750 -14.727  1.00  1.24           C  
ATOM   1578  CD  GLU A 115      -3.422   6.947 -14.992  1.00  1.24           C  
ATOM   1579  OE1 GLU A 115      -3.029   7.598 -14.052  1.00  1.24           O  
ATOM   1580  OE2 GLU A 115      -3.136   7.209 -16.133  1.00  1.24           O  
ATOM   1581  H   GLU A 115      -3.530   3.280 -13.135  1.00  1.24           H  
ATOM   1582  HA  GLU A 115      -2.815   6.001 -12.374  1.00  1.24           H  
ATOM   1583 1HB  GLU A 115      -5.499   4.841 -13.206  1.00  1.24           H  
ATOM   1584 2HB  GLU A 115      -5.178   6.543 -12.960  1.00  1.24           H  
ATOM   1585 1HG  GLU A 115      -3.786   4.847 -15.035  1.00  1.24           H  
ATOM   1586 2HG  GLU A 115      -5.215   5.836 -15.332  1.00  1.24           H  
ATOM   1587  N   GLY A 116      -4.172   6.555 -10.311  1.00  1.27           N  
ATOM   1588  CA  GLY A 116      -4.701   6.820  -8.969  1.00  1.27           C  
ATOM   1589  C   GLY A 116      -3.612   6.765  -7.895  1.00  1.27           C  
ATOM   1590  O   GLY A 116      -3.850   7.083  -6.731  1.00  1.27           O  
ATOM   1591  H   GLY A 116      -3.828   7.335 -10.860  1.00  1.27           H  
ATOM   1592 1HA  GLY A 116      -5.172   7.802  -8.954  1.00  1.27           H  
ATOM   1593 2HA  GLY A 116      -5.477   6.093  -8.738  1.00  1.27           H  
ATOM   1594  N   MET A 117      -2.421   6.352  -8.296  1.00  1.28           N  
ATOM   1595  CA  MET A 117      -1.272   6.232  -7.412  1.00  1.28           C  
ATOM   1596  C   MET A 117      -0.764   7.593  -6.961  1.00  1.28           C  
ATOM   1597  O   MET A 117      -0.682   8.510  -7.765  1.00  1.28           O  
ATOM   1598  CB  MET A 117      -0.202   5.437  -8.136  1.00  1.28           C  
ATOM   1599  CG  MET A 117       1.015   5.141  -7.358  1.00  1.28           C  
ATOM   1600  SD  MET A 117       2.072   4.020  -8.241  1.00  1.28           S  
ATOM   1601  CE  MET A 117       1.131   2.528  -7.934  1.00  1.28           C  
ATOM   1602  H   MET A 117      -2.306   6.100  -9.268  1.00  1.28           H  
ATOM   1603  HA  MET A 117      -1.578   5.681  -6.524  1.00  1.28           H  
ATOM   1604 1HB  MET A 117      -0.625   4.488  -8.479  1.00  1.28           H  
ATOM   1605 2HB  MET A 117       0.104   5.985  -9.033  1.00  1.28           H  
ATOM   1606 1HG  MET A 117       1.562   6.065  -7.172  1.00  1.28           H  
ATOM   1607 2HG  MET A 117       0.750   4.694  -6.402  1.00  1.28           H  
ATOM   1608 1HE  MET A 117       1.622   1.689  -8.379  1.00  1.28           H  
ATOM   1609 2HE  MET A 117       1.061   2.362  -6.861  1.00  1.28           H  
ATOM   1610 3HE  MET A 117       0.132   2.635  -8.349  1.00  1.28           H  
ATOM   1611  N   TYR A 118      -0.410   7.713  -5.681  1.00  1.29           N  
ATOM   1612  CA  TYR A 118       0.078   8.983  -5.134  1.00  1.29           C  
ATOM   1613  C   TYR A 118       1.583   9.021  -4.882  1.00  1.29           C  
ATOM   1614  O   TYR A 118       2.175   8.078  -4.338  1.00  1.29           O  
ATOM   1615  CB  TYR A 118      -0.665   9.311  -3.841  1.00  1.29           C  
ATOM   1616  CG  TYR A 118      -0.166  10.550  -3.115  1.00  1.29           C  
ATOM   1617  CD1 TYR A 118      -0.521  11.818  -3.546  1.00  1.29           C  
ATOM   1618  CD2 TYR A 118       0.646  10.405  -2.000  1.00  1.29           C  
ATOM   1619  CE1 TYR A 118      -0.081  12.926  -2.864  1.00  1.29           C  
ATOM   1620  CE2 TYR A 118       1.092  11.516  -1.321  1.00  1.29           C  
ATOM   1621  CZ  TYR A 118       0.730  12.770  -1.744  1.00  1.29           C  
ATOM   1622  OH  TYR A 118       1.161  13.870  -1.050  1.00  1.29           O  
ATOM   1623  H   TYR A 118      -0.501   6.916  -5.071  1.00  1.29           H  
ATOM   1624  HA  TYR A 118      -0.143   9.769  -5.856  1.00  1.29           H  
ATOM   1625 1HB  TYR A 118      -1.724   9.456  -4.067  1.00  1.29           H  
ATOM   1626 2HB  TYR A 118      -0.591   8.466  -3.159  1.00  1.29           H  
ATOM   1627  HD1 TYR A 118      -1.146  11.942  -4.411  1.00  1.29           H  
ATOM   1628  HD2 TYR A 118       0.927   9.410  -1.659  1.00  1.29           H  
ATOM   1629  HE1 TYR A 118      -0.372  13.917  -3.205  1.00  1.29           H  
ATOM   1630  HE2 TYR A 118       1.727  11.398  -0.443  1.00  1.29           H  
ATOM   1631  HH  TYR A 118       0.764  14.659  -1.429  1.00  1.29           H  
ATOM   1632  N   ARG A 119       2.189  10.128  -5.306  1.00  1.32           N  
ATOM   1633  CA  ARG A 119       3.612  10.399  -5.161  1.00  1.32           C  
ATOM   1634  C   ARG A 119       3.911  11.810  -4.714  1.00  1.32           C  
ATOM   1635  O   ARG A 119       3.080  12.713  -4.820  1.00  1.32           O  
ATOM   1636  CB  ARG A 119       4.360  10.160  -6.459  1.00  1.32           C  
ATOM   1637  CG  ARG A 119       4.401   8.729  -6.932  1.00  1.32           C  
ATOM   1638  CD  ARG A 119       5.306   7.961  -6.037  1.00  1.32           C  
ATOM   1639  NE  ARG A 119       5.497   6.608  -6.456  1.00  1.32           N  
ATOM   1640  CZ  ARG A 119       4.733   5.572  -6.070  1.00  1.32           C  
ATOM   1641  NH1 ARG A 119       3.710   5.740  -5.248  1.00  1.32           N  
ATOM   1642  NH2 ARG A 119       5.023   4.387  -6.523  1.00  1.32           N  
ATOM   1643  H   ARG A 119       1.616  10.839  -5.764  1.00  1.32           H  
ATOM   1644  HA  ARG A 119       4.008   9.717  -4.409  1.00  1.32           H  
ATOM   1645 1HB  ARG A 119       3.903  10.756  -7.253  1.00  1.32           H  
ATOM   1646 2HB  ARG A 119       5.391  10.497  -6.357  1.00  1.32           H  
ATOM   1647 1HG  ARG A 119       3.411   8.281  -6.905  1.00  1.32           H  
ATOM   1648 2HG  ARG A 119       4.786   8.687  -7.948  1.00  1.32           H  
ATOM   1649 1HD  ARG A 119       6.282   8.447  -6.013  1.00  1.32           H  
ATOM   1650 2HD  ARG A 119       4.886   7.947  -5.032  1.00  1.32           H  
ATOM   1651  HE  ARG A 119       6.263   6.415  -7.095  1.00  1.32           H  
ATOM   1652 1HH1 ARG A 119       3.457   6.672  -4.892  1.00  1.32           H  
ATOM   1653 2HH1 ARG A 119       3.137   4.956  -4.973  1.00  1.32           H  
ATOM   1654 1HH2 ARG A 119       5.803   4.277  -7.153  1.00  1.32           H  
ATOM   1655 2HH2 ARG A 119       4.479   3.577  -6.252  1.00  1.32           H  
ATOM   1656  N   GLY A 120       5.133  12.004  -4.254  1.00  1.41           N  
ATOM   1657  CA  GLY A 120       5.592  13.324  -3.899  1.00  1.41           C  
ATOM   1658  C   GLY A 120       7.009  13.277  -3.394  1.00  1.41           C  
ATOM   1659  O   GLY A 120       7.586  12.200  -3.211  1.00  1.41           O  
ATOM   1660  H   GLY A 120       5.766  11.223  -4.161  1.00  1.41           H  
ATOM   1661 1HA  GLY A 120       5.543  13.971  -4.769  1.00  1.41           H  
ATOM   1662 2HA  GLY A 120       4.942  13.749  -3.137  1.00  1.41           H  
ATOM   1663  N   TRP A 121       7.562  14.450  -3.157  1.00  1.54           N  
ATOM   1664  CA  TRP A 121       8.927  14.541  -2.682  1.00  1.54           C  
ATOM   1665  C   TRP A 121       9.246  15.878  -2.025  1.00  1.54           C  
ATOM   1666  O   TRP A 121       8.659  16.917  -2.349  1.00  1.54           O  
ATOM   1667  CB  TRP A 121       9.887  14.283  -3.842  1.00  1.54           C  
ATOM   1668  CG  TRP A 121      11.288  14.231  -3.424  1.00  1.54           C  
ATOM   1669  CD1 TRP A 121      12.254  15.115  -3.710  1.00  1.54           C  
ATOM   1670  CD2 TRP A 121      11.885  13.246  -2.570  1.00  1.54           C  
ATOM   1671  NE1 TRP A 121      13.431  14.740  -3.093  1.00  1.54           N  
ATOM   1672  CE2 TRP A 121      13.216  13.613  -2.393  1.00  1.54           C  
ATOM   1673  CE3 TRP A 121      11.400  12.105  -1.938  1.00  1.54           C  
ATOM   1674  CZ2 TRP A 121      14.076  12.886  -1.604  1.00  1.54           C  
ATOM   1675  CZ3 TRP A 121      12.257  11.378  -1.141  1.00  1.54           C  
ATOM   1676  CH2 TRP A 121      13.562  11.762  -0.975  1.00  1.54           C  
ATOM   1677  H   TRP A 121       7.012  15.283  -3.360  1.00  1.54           H  
ATOM   1678  HA  TRP A 121       9.076  13.760  -1.938  1.00  1.54           H  
ATOM   1679 1HB  TRP A 121       9.635  13.358  -4.357  1.00  1.54           H  
ATOM   1680 2HB  TRP A 121       9.795  15.090  -4.538  1.00  1.54           H  
ATOM   1681  HD1 TRP A 121      12.116  15.993  -4.332  1.00  1.54           H  
ATOM   1682  HE1 TRP A 121      14.320  15.212  -3.126  1.00  1.54           H  
ATOM   1683  HE3 TRP A 121      10.359  11.799  -2.066  1.00  1.54           H  
ATOM   1684  HZ2 TRP A 121      15.119  13.171  -1.460  1.00  1.54           H  
ATOM   1685  HZ3 TRP A 121      11.874  10.486  -0.644  1.00  1.54           H  
ATOM   1686  HH2 TRP A 121      14.205  11.164  -0.339  1.00  1.54           H  
ATOM   1687  N   VAL A 122      10.187  15.834  -1.081  1.00  1.72           N  
ATOM   1688  CA  VAL A 122      10.684  17.030  -0.416  1.00  1.72           C  
ATOM   1689  C   VAL A 122      12.175  17.201  -0.688  1.00  1.72           C  
ATOM   1690  O   VAL A 122      12.975  16.308  -0.401  1.00  1.72           O  
ATOM   1691  CB  VAL A 122      10.445  16.956   1.101  1.00  1.72           C  
ATOM   1692  CG1 VAL A 122      11.000  18.216   1.764  1.00  1.72           C  
ATOM   1693  CG2 VAL A 122       8.962  16.827   1.377  1.00  1.72           C  
ATOM   1694  H   VAL A 122      10.601  14.941  -0.849  1.00  1.72           H  
ATOM   1695  HA  VAL A 122      10.161  17.897  -0.809  1.00  1.72           H  
ATOM   1696  HB  VAL A 122      10.975  16.098   1.510  1.00  1.72           H  
ATOM   1697 1HG1 VAL A 122      10.838  18.166   2.838  1.00  1.72           H  
ATOM   1698 2HG1 VAL A 122      12.067  18.297   1.566  1.00  1.72           H  
ATOM   1699 3HG1 VAL A 122      10.489  19.096   1.358  1.00  1.72           H  
ATOM   1700 1HG2 VAL A 122       8.792  16.780   2.452  1.00  1.72           H  
ATOM   1701 2HG2 VAL A 122       8.473  17.692   0.972  1.00  1.72           H  
ATOM   1702 3HG2 VAL A 122       8.570  15.927   0.910  1.00  1.72           H  
ATOM   1703  N   LEU A 123      12.531  18.368  -1.201  1.00  1.88           N  
ATOM   1704  CA  LEU A 123      13.895  18.724  -1.558  1.00  1.88           C  
ATOM   1705  C   LEU A 123      14.650  19.283  -0.356  1.00  1.88           C  
ATOM   1706  O   LEU A 123      14.043  19.694   0.632  1.00  1.88           O  
ATOM   1707  CB  LEU A 123      13.856  19.731  -2.709  1.00  1.88           C  
ATOM   1708  CG  LEU A 123      13.170  19.209  -4.005  1.00  1.88           C  
ATOM   1709  CD1 LEU A 123      13.036  20.325  -5.016  1.00  1.88           C  
ATOM   1710  CD2 LEU A 123      14.010  18.095  -4.591  1.00  1.88           C  
ATOM   1711  H   LEU A 123      11.796  19.059  -1.366  1.00  1.88           H  
ATOM   1712  HA  LEU A 123      14.405  17.823  -1.898  1.00  1.88           H  
ATOM   1713 1HB  LEU A 123      13.301  20.610  -2.375  1.00  1.88           H  
ATOM   1714 2HB  LEU A 123      14.869  20.035  -2.955  1.00  1.88           H  
ATOM   1715  HG  LEU A 123      12.171  18.836  -3.761  1.00  1.88           H  
ATOM   1716 1HD1 LEU A 123      12.556  19.948  -5.913  1.00  1.88           H  
ATOM   1717 2HD1 LEU A 123      12.434  21.124  -4.606  1.00  1.88           H  
ATOM   1718 3HD1 LEU A 123      14.021  20.712  -5.269  1.00  1.88           H  
ATOM   1719 1HD2 LEU A 123      13.537  17.715  -5.488  1.00  1.88           H  
ATOM   1720 2HD2 LEU A 123      15.001  18.476  -4.838  1.00  1.88           H  
ATOM   1721 3HD2 LEU A 123      14.107  17.304  -3.865  1.00  1.88           H  
ATOM   1722  N   GLY A 124      15.982  19.317  -0.436  1.00  1.96           N  
ATOM   1723  CA  GLY A 124      16.824  19.846   0.649  1.00  1.96           C  
ATOM   1724  C   GLY A 124      16.514  21.302   1.033  1.00  1.96           C  
ATOM   1725  O   GLY A 124      16.815  21.733   2.145  1.00  1.96           O  
ATOM   1726  H   GLY A 124      16.431  18.960  -1.267  1.00  1.96           H  
ATOM   1727 1HA  GLY A 124      16.704  19.211   1.528  1.00  1.96           H  
ATOM   1728 2HA  GLY A 124      17.870  19.770   0.355  1.00  1.96           H  
ATOM   1729  N   SER A 125      15.904  22.049   0.110  1.00  1.95           N  
ATOM   1730  CA  SER A 125      15.516  23.441   0.327  1.00  1.95           C  
ATOM   1731  C   SER A 125      14.230  23.564   1.143  1.00  1.95           C  
ATOM   1732  O   SER A 125      13.826  24.663   1.522  1.00  1.95           O  
ATOM   1733  CB  SER A 125      15.256  24.115  -0.997  1.00  1.95           C  
ATOM   1734  OG  SER A 125      14.080  23.595  -1.589  1.00  1.95           O  
ATOM   1735  H   SER A 125      15.703  21.622  -0.780  1.00  1.95           H  
ATOM   1736  HA  SER A 125      16.320  23.951   0.860  1.00  1.95           H  
ATOM   1737 1HB  SER A 125      15.148  25.189  -0.845  1.00  1.95           H  
ATOM   1738 2HB  SER A 125      16.103  23.958  -1.661  1.00  1.95           H  
ATOM   1739  HG  SER A 125      13.970  24.074  -2.425  1.00  1.95           H  
ATOM   1740  N   GLY A 126      13.550  22.438   1.342  1.00  1.83           N  
ATOM   1741  CA  GLY A 126      12.259  22.379   2.002  1.00  1.83           C  
ATOM   1742  C   GLY A 126      11.114  22.380   0.986  1.00  1.83           C  
ATOM   1743  O   GLY A 126       9.963  22.114   1.341  1.00  1.83           O  
ATOM   1744  H   GLY A 126      13.940  21.555   1.026  1.00  1.83           H  
ATOM   1745 1HA  GLY A 126      12.211  21.470   2.603  1.00  1.83           H  
ATOM   1746 2HA  GLY A 126      12.155  23.223   2.681  1.00  1.83           H  
ATOM   1747  N   GLU A 127      11.420  22.678  -0.281  1.00  1.68           N  
ATOM   1748  CA  GLU A 127      10.390  22.684  -1.316  1.00  1.68           C  
ATOM   1749  C   GLU A 127       9.712  21.323  -1.438  1.00  1.68           C  
ATOM   1750  O   GLU A 127      10.374  20.282  -1.488  1.00  1.68           O  
ATOM   1751  CB  GLU A 127      10.973  23.112  -2.664  1.00  1.68           C  
ATOM   1752  CG  GLU A 127       9.958  23.191  -3.809  1.00  1.68           C  
ATOM   1753  CD  GLU A 127      10.555  23.679  -5.115  1.00  1.68           C  
ATOM   1754  OE1 GLU A 127      11.739  23.916  -5.163  1.00  1.68           O  
ATOM   1755  OE2 GLU A 127       9.817  23.815  -6.063  1.00  1.68           O  
ATOM   1756  H   GLU A 127      12.381  22.915  -0.539  1.00  1.68           H  
ATOM   1757  HA  GLU A 127       9.628  23.412  -1.032  1.00  1.68           H  
ATOM   1758 1HB  GLU A 127      11.427  24.097  -2.559  1.00  1.68           H  
ATOM   1759 2HB  GLU A 127      11.758  22.430  -2.939  1.00  1.68           H  
ATOM   1760 1HG  GLU A 127       9.539  22.198  -3.975  1.00  1.68           H  
ATOM   1761 2HG  GLU A 127       9.145  23.852  -3.515  1.00  1.68           H  
ATOM   1762  N   ARG A 128       8.381  21.333  -1.503  1.00  1.55           N  
ATOM   1763  CA  ARG A 128       7.620  20.092  -1.602  1.00  1.55           C  
ATOM   1764  C   ARG A 128       6.669  20.081  -2.782  1.00  1.55           C  
ATOM   1765  O   ARG A 128       5.980  21.068  -3.053  1.00  1.55           O  
ATOM   1766  CB  ARG A 128       6.803  19.837  -0.342  1.00  1.55           C  
ATOM   1767  CG  ARG A 128       6.031  18.508  -0.359  1.00  1.55           C  
ATOM   1768  CD  ARG A 128       5.406  18.193   0.948  1.00  1.55           C  
ATOM   1769  NE  ARG A 128       4.789  16.874   0.941  1.00  1.55           N  
ATOM   1770  CZ  ARG A 128       4.133  16.328   1.981  1.00  1.55           C  
ATOM   1771  NH1 ARG A 128       4.001  17.003   3.101  1.00  1.55           N  
ATOM   1772  NH2 ARG A 128       3.624  15.111   1.883  1.00  1.55           N  
ATOM   1773  H   ARG A 128       7.892  22.216  -1.465  1.00  1.55           H  
ATOM   1774  HA  ARG A 128       8.321  19.271  -1.726  1.00  1.55           H  
ATOM   1775 1HB  ARG A 128       7.463  19.839   0.525  1.00  1.55           H  
ATOM   1776 2HB  ARG A 128       6.082  20.639  -0.207  1.00  1.55           H  
ATOM   1777 1HG  ARG A 128       5.228  18.574  -1.090  1.00  1.55           H  
ATOM   1778 2HG  ARG A 128       6.699  17.692  -0.639  1.00  1.55           H  
ATOM   1779 1HD  ARG A 128       6.159  18.215   1.733  1.00  1.55           H  
ATOM   1780 2HD  ARG A 128       4.634  18.929   1.166  1.00  1.55           H  
ATOM   1781  HE  ARG A 128       4.868  16.326   0.096  1.00  1.55           H  
ATOM   1782 1HH1 ARG A 128       4.391  17.932   3.180  1.00  1.55           H  
ATOM   1783 2HH1 ARG A 128       3.511  16.593   3.883  1.00  1.55           H  
ATOM   1784 1HH2 ARG A 128       3.735  14.576   1.033  1.00  1.55           H  
ATOM   1785 2HH2 ARG A 128       3.134  14.706   2.668  1.00  1.55           H  
ATOM   1786  N   GLU A 129       6.624  18.939  -3.458  1.00  1.49           N  
ATOM   1787  CA  GLU A 129       5.728  18.738  -4.588  1.00  1.49           C  
ATOM   1788  C   GLU A 129       5.052  17.388  -4.507  1.00  1.49           C  
ATOM   1789  O   GLU A 129       5.687  16.373  -4.203  1.00  1.49           O  
ATOM   1790  CB  GLU A 129       6.489  18.852  -5.905  1.00  1.49           C  
ATOM   1791  CG  GLU A 129       5.635  18.697  -7.167  1.00  1.49           C  
ATOM   1792  CD  GLU A 129       6.415  18.934  -8.441  1.00  1.49           C  
ATOM   1793  OE1 GLU A 129       7.575  19.250  -8.352  1.00  1.49           O  
ATOM   1794  OE2 GLU A 129       5.845  18.814  -9.500  1.00  1.49           O  
ATOM   1795  H   GLU A 129       7.251  18.186  -3.165  1.00  1.49           H  
ATOM   1796  HA  GLU A 129       4.954  19.505  -4.561  1.00  1.49           H  
ATOM   1797 1HB  GLU A 129       6.989  19.820  -5.951  1.00  1.49           H  
ATOM   1798 2HB  GLU A 129       7.246  18.099  -5.921  1.00  1.49           H  
ATOM   1799 1HG  GLU A 129       5.227  17.684  -7.195  1.00  1.49           H  
ATOM   1800 2HG  GLU A 129       4.799  19.392  -7.118  1.00  1.49           H  
ATOM   1801  N   THR A 130       3.746  17.386  -4.744  1.00  1.52           N  
ATOM   1802  CA  THR A 130       2.969  16.158  -4.703  1.00  1.52           C  
ATOM   1803  C   THR A 130       2.137  15.993  -5.965  1.00  1.52           C  
ATOM   1804  O   THR A 130       1.817  16.976  -6.639  1.00  1.52           O  
ATOM   1805  CB  THR A 130       2.062  16.152  -3.463  1.00  1.52           C  
ATOM   1806  OG1 THR A 130       1.116  17.225  -3.553  1.00  1.52           O  
ATOM   1807  CG2 THR A 130       2.895  16.328  -2.179  1.00  1.52           C  
ATOM   1808  H   THR A 130       3.287  18.257  -4.975  1.00  1.52           H  
ATOM   1809  HA  THR A 130       3.643  15.311  -4.644  1.00  1.52           H  
ATOM   1810  HB  THR A 130       1.536  15.215  -3.429  1.00  1.52           H  
ATOM   1811  HG1 THR A 130       0.597  17.126  -4.357  1.00  1.52           H  
ATOM   1812 1HG2 THR A 130       2.238  16.315  -1.313  1.00  1.52           H  
ATOM   1813 2HG2 THR A 130       3.614  15.515  -2.101  1.00  1.52           H  
ATOM   1814 3HG2 THR A 130       3.422  17.274  -2.207  1.00  1.52           H  
ATOM   1815  N   ALA A 131       1.753  14.756  -6.264  1.00  1.61           N  
ATOM   1816  CA  ALA A 131       0.930  14.477  -7.434  1.00  1.61           C  
ATOM   1817  C   ALA A 131       0.212  13.139  -7.383  1.00  1.61           C  
ATOM   1818  O   ALA A 131       0.648  12.205  -6.707  1.00  1.61           O  
ATOM   1819  CB  ALA A 131       1.798  14.477  -8.674  1.00  1.61           C  
ATOM   1820  H   ALA A 131       2.076  13.991  -5.675  1.00  1.61           H  
ATOM   1821  HA  ALA A 131       0.179  15.262  -7.508  1.00  1.61           H  
ATOM   1822 1HB  ALA A 131       1.175  14.301  -9.547  1.00  1.61           H  
ATOM   1823 2HB  ALA A 131       2.288  15.436  -8.768  1.00  1.61           H  
ATOM   1824 3HB  ALA A 131       2.540  13.686  -8.600  1.00  1.61           H  
ATOM   1825  N   ILE A 132      -0.870  13.035  -8.151  1.00  1.75           N  
ATOM   1826  CA  ILE A 132      -1.492  11.736  -8.339  1.00  1.75           C  
ATOM   1827  C   ILE A 132      -1.405  11.356  -9.809  1.00  1.75           C  
ATOM   1828  O   ILE A 132      -0.613  10.506 -10.203  1.00  1.75           O  
ATOM   1829  CB  ILE A 132      -2.967  11.724  -7.900  1.00  1.75           C  
ATOM   1830  CG1 ILE A 132      -3.090  12.068  -6.442  1.00  1.75           C  
ATOM   1831  CG2 ILE A 132      -3.548  10.332  -8.136  1.00  1.75           C  
ATOM   1832  CD1 ILE A 132      -4.504  12.261  -5.995  1.00  1.75           C  
ATOM   1833  H   ILE A 132      -1.220  13.843  -8.645  1.00  1.75           H  
ATOM   1834  HA  ILE A 132      -0.953  10.990  -7.763  1.00  1.75           H  
ATOM   1835  HB  ILE A 132      -3.528  12.456  -8.466  1.00  1.75           H  
ATOM   1836 1HG1 ILE A 132      -2.660  11.255  -5.864  1.00  1.75           H  
ATOM   1837 2HG1 ILE A 132      -2.536  12.980  -6.237  1.00  1.75           H  
ATOM   1838 1HG2 ILE A 132      -4.591  10.309  -7.831  1.00  1.75           H  
ATOM   1839 2HG2 ILE A 132      -3.474  10.069  -9.184  1.00  1.75           H  
ATOM   1840 3HG2 ILE A 132      -2.988   9.613  -7.548  1.00  1.75           H  
ATOM   1841 1HD1 ILE A 132      -4.519  12.495  -4.930  1.00  1.75           H  
ATOM   1842 2HD1 ILE A 132      -4.955  13.081  -6.555  1.00  1.75           H  
ATOM   1843 3HD1 ILE A 132      -5.068  11.345  -6.174  1.00  1.75           H  
ATOM   1844  N   TYR A 133      -2.102  12.080 -10.672  1.00  1.88           N  
ATOM   1845  CA  TYR A 133      -2.118  11.654 -12.064  1.00  1.88           C  
ATOM   1846  C   TYR A 133      -1.050  12.364 -12.889  1.00  1.88           C  
ATOM   1847  O   TYR A 133      -1.367  13.087 -13.832  1.00  1.88           O  
ATOM   1848  CB  TYR A 133      -3.500  11.926 -12.645  1.00  1.88           C  
ATOM   1849  CG  TYR A 133      -4.606  11.198 -11.905  1.00  1.88           C  
ATOM   1850  CD1 TYR A 133      -5.256  11.846 -10.861  1.00  1.88           C  
ATOM   1851  CD2 TYR A 133      -4.968   9.907 -12.247  1.00  1.88           C  
ATOM   1852  CE1 TYR A 133      -6.259  11.208 -10.165  1.00  1.88           C  
ATOM   1853  CE2 TYR A 133      -5.978   9.270 -11.547  1.00  1.88           C  
ATOM   1854  CZ  TYR A 133      -6.619   9.916 -10.511  1.00  1.88           C  
ATOM   1855  OH  TYR A 133      -7.622   9.279  -9.816  1.00  1.88           O  
ATOM   1856  H   TYR A 133      -2.687  12.838 -10.362  1.00  1.88           H  
ATOM   1857  HA  TYR A 133      -1.917  10.583 -12.107  1.00  1.88           H  
ATOM   1858 1HB  TYR A 133      -3.708  12.995 -12.613  1.00  1.88           H  
ATOM   1859 2HB  TYR A 133      -3.523  11.613 -13.689  1.00  1.88           H  
ATOM   1860  HD1 TYR A 133      -4.969  12.861 -10.589  1.00  1.88           H  
ATOM   1861  HD2 TYR A 133      -4.459   9.393 -13.065  1.00  1.88           H  
ATOM   1862  HE1 TYR A 133      -6.763  11.720  -9.345  1.00  1.88           H  
ATOM   1863  HE2 TYR A 133      -6.269   8.255 -11.813  1.00  1.88           H  
ATOM   1864  HH  TYR A 133      -7.815   8.435 -10.233  1.00  1.88           H  
ATOM   1865  N   GLU A 134       0.207  12.161 -12.500  1.00  1.99           N  
ATOM   1866  CA  GLU A 134       1.369  12.750 -13.179  1.00  1.99           C  
ATOM   1867  C   GLU A 134       2.669  12.051 -12.772  1.00  1.99           C  
ATOM   1868  O   GLU A 134       2.781  11.516 -11.670  1.00  1.99           O  
ATOM   1869  CB  GLU A 134       1.448  14.269 -12.923  1.00  1.99           C  
ATOM   1870  CG  GLU A 134       2.590  15.030 -13.661  1.00  1.99           C  
ATOM   1871  CD  GLU A 134       2.531  14.927 -15.191  1.00  1.99           C  
ATOM   1872  OE1 GLU A 134       2.928  13.894 -15.704  1.00  1.99           O  
ATOM   1873  OE2 GLU A 134       2.118  15.875 -15.831  1.00  1.99           O  
ATOM   1874  H   GLU A 134       0.325  11.529 -11.706  1.00  1.99           H  
ATOM   1875  HA  GLU A 134       1.241  12.603 -14.251  1.00  1.99           H  
ATOM   1876 1HB  GLU A 134       0.509  14.741 -13.206  1.00  1.99           H  
ATOM   1877 2HB  GLU A 134       1.587  14.442 -11.863  1.00  1.99           H  
ATOM   1878 1HG  GLU A 134       2.502  16.083 -13.396  1.00  1.99           H  
ATOM   1879 2HG  GLU A 134       3.559  14.696 -13.300  1.00  1.99           H  
ATOM   1880  N   ASN A 135       3.649  12.069 -13.670  1.00  2.05           N  
ATOM   1881  CA  ASN A 135       4.974  11.500 -13.412  1.00  2.05           C  
ATOM   1882  C   ASN A 135       5.927  12.571 -12.884  1.00  2.05           C  
ATOM   1883  O   ASN A 135       6.270  13.510 -13.603  1.00  2.05           O  
ATOM   1884  CB  ASN A 135       5.553  10.894 -14.680  1.00  2.05           C  
ATOM   1885  CG  ASN A 135       4.761   9.729 -15.219  1.00  2.05           C  
ATOM   1886  OD1 ASN A 135       4.416   8.788 -14.509  1.00  2.05           O  
ATOM   1887  ND2 ASN A 135       4.463   9.782 -16.491  1.00  2.05           N  
ATOM   1888  H   ASN A 135       3.466  12.555 -14.553  1.00  2.05           H  
ATOM   1889  HA  ASN A 135       4.889  10.727 -12.645  1.00  2.05           H  
ATOM   1890 1HB  ASN A 135       5.611  11.665 -15.449  1.00  2.05           H  
ATOM   1891 2HB  ASN A 135       6.572  10.557 -14.476  1.00  2.05           H  
ATOM   1892 1HD2 ASN A 135       3.938   9.040 -16.914  1.00  2.05           H  
ATOM   1893 2HD2 ASN A 135       4.758  10.564 -17.043  1.00  2.05           H  
ATOM   1894  N   LEU A 136       6.355  12.457 -11.634  1.00  2.10           N  
ATOM   1895  CA  LEU A 136       7.223  13.494 -11.091  1.00  2.10           C  
ATOM   1896  C   LEU A 136       8.686  13.199 -11.389  1.00  2.10           C  
ATOM   1897  O   LEU A 136       9.100  12.028 -11.484  1.00  2.10           O  
ATOM   1898  CB  LEU A 136       7.020  13.670  -9.577  1.00  2.10           C  
ATOM   1899  CG  LEU A 136       5.634  14.098  -9.131  1.00  2.10           C  
ATOM   1900  CD1 LEU A 136       5.562  14.110  -7.593  1.00  2.10           C  
ATOM   1901  CD2 LEU A 136       5.375  15.476  -9.691  1.00  2.10           C  
ATOM   1902  H   LEU A 136       6.082  11.660 -11.062  1.00  2.10           H  
ATOM   1903  HA  LEU A 136       6.968  14.441 -11.568  1.00  2.10           H  
ATOM   1904 1HB  LEU A 136       7.282  12.763  -9.055  1.00  2.10           H  
ATOM   1905 2HB  LEU A 136       7.695  14.451  -9.258  1.00  2.10           H  
ATOM   1906  HG  LEU A 136       4.885  13.394  -9.505  1.00  2.10           H  
ATOM   1907 1HD1 LEU A 136       4.570  14.425  -7.274  1.00  2.10           H  
ATOM   1908 2HD1 LEU A 136       5.763  13.110  -7.213  1.00  2.10           H  
ATOM   1909 3HD1 LEU A 136       6.296  14.804  -7.198  1.00  2.10           H  
ATOM   1910 1HD2 LEU A 136       4.402  15.832  -9.395  1.00  2.10           H  
ATOM   1911 2HD2 LEU A 136       6.133  16.163  -9.312  1.00  2.10           H  
ATOM   1912 3HD2 LEU A 136       5.430  15.445 -10.780  1.00  2.10           H  
ATOM   1913  N   TYR A 137       9.459  14.272 -11.529  1.00  2.14           N  
ATOM   1914  CA  TYR A 137      10.895  14.178 -11.721  1.00  2.14           C  
ATOM   1915  C   TYR A 137      11.592  15.356 -11.082  1.00  2.14           C  
ATOM   1916  O   TYR A 137      11.179  16.506 -11.260  1.00  2.14           O  
ATOM   1917  CB  TYR A 137      11.279  14.133 -13.202  1.00  2.14           C  
ATOM   1918  CG  TYR A 137      12.788  14.020 -13.397  1.00  2.14           C  
ATOM   1919  CD1 TYR A 137      13.372  12.796 -13.285  1.00  2.14           C  
ATOM   1920  CD2 TYR A 137      13.577  15.141 -13.660  1.00  2.14           C  
ATOM   1921  CE1 TYR A 137      14.737  12.652 -13.428  1.00  2.14           C  
ATOM   1922  CE2 TYR A 137      14.952  14.995 -13.803  1.00  2.14           C  
ATOM   1923  CZ  TYR A 137      15.521  13.743 -13.682  1.00  2.14           C  
ATOM   1924  OH  TYR A 137      16.877  13.557 -13.812  1.00  2.14           O  
ATOM   1925  H   TYR A 137       9.038  15.188 -11.468  1.00  2.14           H  
ATOM   1926  HA  TYR A 137      11.244  13.274 -11.237  1.00  2.14           H  
ATOM   1927 1HB  TYR A 137      10.803  13.275 -13.680  1.00  2.14           H  
ATOM   1928 2HB  TYR A 137      10.930  15.034 -13.702  1.00  2.14           H  
ATOM   1929  HD1 TYR A 137      12.742  11.942 -13.075  1.00  2.14           H  
ATOM   1930  HD2 TYR A 137      13.119  16.125 -13.744  1.00  2.14           H  
ATOM   1931  HE1 TYR A 137      15.203  11.682 -13.335  1.00  2.14           H  
ATOM   1932  HE2 TYR A 137      15.581  15.863 -14.005  1.00  2.14           H  
ATOM   1933  HH  TYR A 137      17.334  14.415 -13.907  1.00  2.14           H  
ATOM   1934  N   PHE A 138      12.662  15.065 -10.358  1.00  2.19           N  
ATOM   1935  CA  PHE A 138      13.436  16.098  -9.700  1.00  2.19           C  
ATOM   1936  C   PHE A 138      14.923  15.919  -9.982  1.00  2.19           C  
ATOM   1937  O   PHE A 138      15.413  14.792 -10.090  1.00  2.19           O  
ATOM   1938  CB  PHE A 138      13.219  15.997  -8.206  1.00  2.19           C  
ATOM   1939  CG  PHE A 138      11.778  16.078  -7.773  1.00  2.19           C  
ATOM   1940  CD1 PHE A 138      10.987  14.921  -7.748  1.00  2.19           C  
ATOM   1941  CD2 PHE A 138      11.208  17.263  -7.385  1.00  2.19           C  
ATOM   1942  CE1 PHE A 138       9.684  14.961  -7.358  1.00  2.19           C  
ATOM   1943  CE2 PHE A 138       9.893  17.305  -6.993  1.00  2.19           C  
ATOM   1944  CZ  PHE A 138       9.128  16.151  -6.982  1.00  2.19           C  
ATOM   1945  H   PHE A 138      12.918  14.082 -10.255  1.00  2.19           H  
ATOM   1946  HA  PHE A 138      13.122  17.075 -10.069  1.00  2.19           H  
ATOM   1947 1HB  PHE A 138      13.619  15.094  -7.885  1.00  2.19           H  
ATOM   1948 2HB  PHE A 138      13.774  16.788  -7.710  1.00  2.19           H  
ATOM   1949  HD1 PHE A 138      11.408  13.977  -8.056  1.00  2.19           H  
ATOM   1950  HD2 PHE A 138      11.805  18.173  -7.398  1.00  2.19           H  
ATOM   1951  HE1 PHE A 138       9.089  14.047  -7.348  1.00  2.19           H  
ATOM   1952  HE2 PHE A 138       9.450  18.256  -6.697  1.00  2.19           H  
ATOM   1953  HZ  PHE A 138       8.087  16.190  -6.674  1.00  2.19           H  
ATOM   1954  N   GLN A 139      15.650  17.023 -10.018  1.00  2.27           N  
ATOM   1955  CA  GLN A 139      17.096  16.985 -10.182  1.00  2.27           C  
ATOM   1956  C   GLN A 139      17.687  18.320  -9.758  1.00  2.27           C  
ATOM   1957  O   GLN A 139      18.716  18.359  -9.084  1.00  2.27           O  
ATOM   1958  OXT GLN A 139      16.958  19.309  -9.804  1.00  2.27           O  
ATOM   1959  CB  GLN A 139      17.473  16.664 -11.636  1.00  2.27           C  
ATOM   1960  CG  GLN A 139      18.966  16.540 -11.890  1.00  2.27           C  
ATOM   1961  CD  GLN A 139      19.307  16.228 -13.356  1.00  2.27           C  
ATOM   1962  OE1 GLN A 139      18.570  15.561 -14.097  1.00  2.27           O  
ATOM   1963  NE2 GLN A 139      20.462  16.726 -13.787  1.00  2.27           N  
ATOM   1964  H   GLN A 139      15.188  17.919  -9.935  1.00  2.27           H  
ATOM   1965  HA  GLN A 139      17.504  16.211  -9.531  1.00  2.27           H  
ATOM   1966 1HB  GLN A 139      17.032  15.713 -11.911  1.00  2.27           H  
ATOM   1967 2HB  GLN A 139      17.068  17.424 -12.303  1.00  2.27           H  
ATOM   1968 1HG  GLN A 139      19.448  17.480 -11.622  1.00  2.27           H  
ATOM   1969 2HG  GLN A 139      19.358  15.730 -11.270  1.00  2.27           H  
ATOM   1970 1HE2 GLN A 139      20.756  16.567 -14.730  1.00  2.27           H  
ATOM   1971 2HE2 GLN A 139      21.039  17.262 -13.168  1.00  2.27           H  
ENDMDL

REMARK ID 509677 DOMAINID 504569 MODEL 2 2023-04-22_00000164_2_19
MODEL     2
ATOM      1  N   THR A   1      -0.374   0.160  -0.181  1.00  1.16           N  
ATOM      2  CA  THR A   1       1.074   0.095  -0.033  1.00  1.16           C  
ATOM      3  C   THR A   1       1.655   1.495   0.025  1.00  1.16           C  
ATOM      4  O   THR A   1       1.396   2.325  -0.851  1.00  1.16           O  
ATOM      5  CB  THR A   1       1.728  -0.684  -1.195  1.00  1.16           C  
ATOM      6  OG1 THR A   1       1.233  -2.056  -1.210  1.00  1.16           O  
ATOM      7  CG2 THR A   1       3.280  -0.659  -1.072  1.00  1.16           C  
ATOM      8 1H   THR A   1      -0.709  -0.664  -0.657  1.00  1.16           H  
ATOM      9 2H   THR A   1      -0.797   0.219   0.734  1.00  1.16           H  
ATOM     10 3H   THR A   1      -0.615   0.982  -0.714  1.00  1.16           H  
ATOM     11  HA  THR A   1       1.311  -0.407   0.906  1.00  1.16           H  
ATOM     12  HB  THR A   1       1.456  -0.211  -2.138  1.00  1.16           H  
ATOM     13  HG1 THR A   1       1.141  -2.377  -0.312  1.00  1.16           H  
ATOM     14 1HG2 THR A   1       3.723  -1.199  -1.910  1.00  1.16           H  
ATOM     15 2HG2 THR A   1       3.626   0.370  -1.085  1.00  1.16           H  
ATOM     16 3HG2 THR A   1       3.602  -1.112  -0.155  1.00  1.16           H  
ATOM     17  N   VAL A   2       2.443   1.753   1.058  1.00  1.11           N  
ATOM     18  CA  VAL A   2       3.082   3.049   1.238  1.00  1.11           C  
ATOM     19  C   VAL A   2       4.585   2.916   1.127  1.00  1.11           C  
ATOM     20  O   VAL A   2       5.182   1.985   1.673  1.00  1.11           O  
ATOM     21  CB  VAL A   2       2.715   3.664   2.601  1.00  1.11           C  
ATOM     22  CG1 VAL A   2       3.452   4.989   2.810  1.00  1.11           C  
ATOM     23  CG2 VAL A   2       1.208   3.884   2.657  1.00  1.11           C  
ATOM     24  H   VAL A   2       2.620   1.022   1.752  1.00  1.11           H  
ATOM     25  HA  VAL A   2       2.737   3.724   0.454  1.00  1.11           H  
ATOM     26  HB  VAL A   2       3.019   2.981   3.398  1.00  1.11           H  
ATOM     27 1HG1 VAL A   2       3.181   5.404   3.779  1.00  1.11           H  
ATOM     28 2HG1 VAL A   2       4.528   4.826   2.783  1.00  1.11           H  
ATOM     29 3HG1 VAL A   2       3.171   5.689   2.024  1.00  1.11           H  
ATOM     30 1HG2 VAL A   2       0.940   4.310   3.623  1.00  1.11           H  
ATOM     31 2HG2 VAL A   2       0.912   4.569   1.862  1.00  1.11           H  
ATOM     32 3HG2 VAL A   2       0.694   2.935   2.529  1.00  1.11           H  
ATOM     33  N   GLY A   3       5.205   3.819   0.384  1.00  1.06           N  
ATOM     34  CA  GLY A   3       6.649   3.757   0.248  1.00  1.06           C  
ATOM     35  C   GLY A   3       7.328   5.102   0.405  1.00  1.06           C  
ATOM     36  O   GLY A   3       6.707   6.156   0.232  1.00  1.06           O  
ATOM     37  H   GLY A   3       4.681   4.555  -0.068  1.00  1.06           H  
ATOM     38 1HA  GLY A   3       7.059   3.077   0.983  1.00  1.06           H  
ATOM     39 2HA  GLY A   3       6.884   3.348  -0.728  1.00  1.06           H  
ATOM     40  N   ALA A   4       8.628   5.049   0.685  1.00  1.03           N  
ATOM     41  CA  ALA A   4       9.460   6.234   0.802  1.00  1.03           C  
ATOM     42  C   ALA A   4      10.867   5.970   0.285  1.00  1.03           C  
ATOM     43  O   ALA A   4      11.421   4.877   0.437  1.00  1.03           O  
ATOM     44  CB  ALA A   4       9.531   6.679   2.252  1.00  1.03           C  
ATOM     45  H   ALA A   4       9.041   4.135   0.865  1.00  1.03           H  
ATOM     46  HA  ALA A   4       9.017   7.024   0.196  1.00  1.03           H  
ATOM     47 1HB  ALA A   4      10.143   7.578   2.325  1.00  1.03           H  
ATOM     48 2HB  ALA A   4       8.525   6.891   2.616  1.00  1.03           H  
ATOM     49 3HB  ALA A   4       9.976   5.886   2.852  1.00  1.03           H  
ATOM     50  N   VAL A   5      11.439   7.001  -0.322  1.00  1.03           N  
ATOM     51  CA  VAL A   5      12.796   6.974  -0.851  1.00  1.03           C  
ATOM     52  C   VAL A   5      13.502   8.232  -0.395  1.00  1.03           C  
ATOM     53  O   VAL A   5      12.894   9.299  -0.417  1.00  1.03           O  
ATOM     54  CB  VAL A   5      12.779   6.941  -2.376  1.00  1.03           C  
ATOM     55  CG1 VAL A   5      14.104   6.869  -2.892  1.00  1.03           C  
ATOM     56  CG2 VAL A   5      12.009   5.784  -2.864  1.00  1.03           C  
ATOM     57  H   VAL A   5      10.911   7.858  -0.414  1.00  1.03           H  
ATOM     58  HA  VAL A   5      13.328   6.104  -0.468  1.00  1.03           H  
ATOM     59  HB  VAL A   5      12.337   7.866  -2.744  1.00  1.03           H  
ATOM     60 1HG1 VAL A   5      14.062   6.860  -3.971  1.00  1.03           H  
ATOM     61 2HG1 VAL A   5      14.701   7.692  -2.566  1.00  1.03           H  
ATOM     62 3HG1 VAL A   5      14.513   5.955  -2.529  1.00  1.03           H  
ATOM     63 1HG2 VAL A   5      12.017   5.790  -3.936  1.00  1.03           H  
ATOM     64 2HG2 VAL A   5      12.471   4.867  -2.499  1.00  1.03           H  
ATOM     65 3HG2 VAL A   5      10.992   5.853  -2.513  1.00  1.03           H  
ATOM     66  N   ALA A   6      14.757   8.143   0.028  1.00  1.05           N  
ATOM     67  CA  ALA A   6      15.435   9.362   0.442  1.00  1.05           C  
ATOM     68  C   ALA A   6      16.931   9.364   0.173  1.00  1.05           C  
ATOM     69  O   ALA A   6      17.577   8.327  -0.004  1.00  1.05           O  
ATOM     70  CB  ALA A   6      15.208   9.611   1.926  1.00  1.05           C  
ATOM     71  H   ALA A   6      15.224   7.238   0.061  1.00  1.05           H  
ATOM     72  HA  ALA A   6      15.007  10.181  -0.127  1.00  1.05           H  
ATOM     73 1HB  ALA A   6      15.681  10.550   2.215  1.00  1.05           H  
ATOM     74 2HB  ALA A   6      14.137   9.668   2.124  1.00  1.05           H  
ATOM     75 3HB  ALA A   6      15.643   8.794   2.499  1.00  1.05           H  
ATOM     76  N   ARG A   7      17.466  10.579   0.147  1.00  1.08           N  
ATOM     77  CA  ARG A   7      18.888  10.852   0.020  1.00  1.08           C  
ATOM     78  C   ARG A   7      19.261  11.897   1.069  1.00  1.08           C  
ATOM     79  O   ARG A   7      18.610  12.942   1.151  1.00  1.08           O  
ATOM     80  CB  ARG A   7      19.207  11.361  -1.364  1.00  1.08           C  
ATOM     81  CG  ARG A   7      20.654  11.678  -1.640  1.00  1.08           C  
ATOM     82  CD  ARG A   7      20.775  12.167  -3.021  1.00  1.08           C  
ATOM     83  NE  ARG A   7      22.117  12.508  -3.419  1.00  1.08           N  
ATOM     84  CZ  ARG A   7      22.715  13.685  -3.223  1.00  1.08           C  
ATOM     85  NH1 ARG A   7      22.114  14.659  -2.583  1.00  1.08           N  
ATOM     86  NH2 ARG A   7      23.927  13.831  -3.699  1.00  1.08           N  
ATOM     87  H   ARG A   7      16.851  11.371   0.260  1.00  1.08           H  
ATOM     88  HA  ARG A   7      19.439   9.940   0.200  1.00  1.08           H  
ATOM     89 1HB  ARG A   7      18.889  10.624  -2.100  1.00  1.08           H  
ATOM     90 2HB  ARG A   7      18.638  12.269  -1.552  1.00  1.08           H  
ATOM     91 1HG  ARG A   7      21.004  12.451  -0.950  1.00  1.08           H  
ATOM     92 2HG  ARG A   7      21.264  10.779  -1.521  1.00  1.08           H  
ATOM     93 1HD  ARG A   7      20.413  11.394  -3.701  1.00  1.08           H  
ATOM     94 2HD  ARG A   7      20.161  13.055  -3.125  1.00  1.08           H  
ATOM     95  HE  ARG A   7      22.663  11.824  -3.944  1.00  1.08           H  
ATOM     96 1HH1 ARG A   7      21.181  14.524  -2.221  1.00  1.08           H  
ATOM     97 2HH1 ARG A   7      22.587  15.539  -2.445  1.00  1.08           H  
ATOM     98 1HH2 ARG A   7      24.339  13.032  -4.204  1.00  1.08           H  
ATOM     99 2HH2 ARG A   7      24.427  14.697  -3.587  1.00  1.08           H  
ATOM    100  N   ASP A   8      20.254  11.605   1.909  1.00  1.10           N  
ATOM    101  CA  ASP A   8      20.601  12.562   2.966  1.00  1.10           C  
ATOM    102  C   ASP A   8      21.626  13.602   2.503  1.00  1.10           C  
ATOM    103  O   ASP A   8      22.049  13.616   1.347  1.00  1.10           O  
ATOM    104  CB  ASP A   8      21.131  11.872   4.236  1.00  1.10           C  
ATOM    105  CG  ASP A   8      22.508  11.263   4.093  1.00  1.10           C  
ATOM    106  OD1 ASP A   8      23.170  11.576   3.120  1.00  1.10           O  
ATOM    107  OD2 ASP A   8      22.923  10.534   4.969  1.00  1.10           O  
ATOM    108  H   ASP A   8      20.753  10.720   1.793  1.00  1.10           H  
ATOM    109  HA  ASP A   8      19.694  13.097   3.246  1.00  1.10           H  
ATOM    110 1HB  ASP A   8      21.136  12.573   5.068  1.00  1.10           H  
ATOM    111 2HB  ASP A   8      20.442  11.070   4.507  1.00  1.10           H  
ATOM    112  N   ALA A   9      22.073  14.433   3.447  1.00  1.09           N  
ATOM    113  CA  ALA A   9      23.038  15.512   3.222  1.00  1.09           C  
ATOM    114  C   ALA A   9      24.400  15.043   2.692  1.00  1.09           C  
ATOM    115  O   ALA A   9      25.142  15.840   2.115  1.00  1.09           O  
ATOM    116  CB  ALA A   9      23.259  16.268   4.520  1.00  1.09           C  
ATOM    117  H   ALA A   9      21.696  14.339   4.375  1.00  1.09           H  
ATOM    118  HA  ALA A   9      22.608  16.187   2.482  1.00  1.09           H  
ATOM    119 1HB  ALA A   9      23.942  17.098   4.344  1.00  1.09           H  
ATOM    120 2HB  ALA A   9      22.308  16.650   4.887  1.00  1.09           H  
ATOM    121 3HB  ALA A   9      23.692  15.592   5.258  1.00  1.09           H  
ATOM    122  N   GLU A  10      24.772  13.788   2.963  1.00  1.04           N  
ATOM    123  CA  GLU A  10      26.063  13.257   2.551  1.00  1.04           C  
ATOM    124  C   GLU A  10      25.933  12.487   1.239  1.00  1.04           C  
ATOM    125  O   GLU A  10      26.914  11.942   0.727  1.00  1.04           O  
ATOM    126  CB  GLU A  10      26.652  12.354   3.642  1.00  1.04           C  
ATOM    127  CG  GLU A  10      26.955  13.079   4.959  1.00  1.04           C  
ATOM    128  CD  GLU A  10      27.598  12.191   6.015  1.00  1.04           C  
ATOM    129  OE1 GLU A  10      27.835  11.036   5.743  1.00  1.04           O  
ATOM    130  OE2 GLU A  10      27.846  12.679   7.094  1.00  1.04           O  
ATOM    131  H   GLU A  10      24.112  13.137   3.387  1.00  1.04           H  
ATOM    132  HA  GLU A  10      26.745  14.090   2.387  1.00  1.04           H  
ATOM    133 1HB  GLU A  10      25.944  11.549   3.861  1.00  1.04           H  
ATOM    134 2HB  GLU A  10      27.571  11.895   3.282  1.00  1.04           H  
ATOM    135 1HG  GLU A  10      27.617  13.919   4.753  1.00  1.04           H  
ATOM    136 2HG  GLU A  10      26.020  13.479   5.352  1.00  1.04           H  
ATOM    137  N   GLY A  11      24.715  12.441   0.700  1.00  0.96           N  
ATOM    138  CA  GLY A  11      24.419  11.721  -0.522  1.00  0.96           C  
ATOM    139  C   GLY A  11      24.096  10.244  -0.302  1.00  0.96           C  
ATOM    140  O   GLY A  11      24.035   9.478  -1.268  1.00  0.96           O  
ATOM    141  H   GLY A  11      23.936  12.915   1.157  1.00  0.96           H  
ATOM    142 1HA  GLY A  11      23.568  12.199  -0.992  1.00  0.96           H  
ATOM    143 2HA  GLY A  11      25.256  11.815  -1.211  1.00  0.96           H  
ATOM    144  N   ARG A  12      23.901   9.823   0.955  1.00  0.88           N  
ATOM    145  CA  ARG A  12      23.628   8.407   1.194  1.00  0.88           C  
ATOM    146  C   ARG A  12      22.189   8.118   0.843  1.00  0.88           C  
ATOM    147  O   ARG A  12      21.293   8.916   1.121  1.00  0.88           O  
ATOM    148  CB  ARG A  12      23.908   8.002   2.626  1.00  0.88           C  
ATOM    149  CG  ARG A  12      25.378   8.113   3.019  1.00  0.88           C  
ATOM    150  CD  ARG A  12      25.626   7.739   4.440  1.00  0.88           C  
ATOM    151  NE  ARG A  12      24.942   8.631   5.353  1.00  0.88           N  
ATOM    152  CZ  ARG A  12      25.011   8.591   6.690  1.00  0.88           C  
ATOM    153  NH1 ARG A  12      25.768   7.710   7.313  1.00  0.88           N  
ATOM    154  NH2 ARG A  12      24.292   9.461   7.357  1.00  0.88           N  
ATOM    155  H   ARG A  12      23.913  10.482   1.743  1.00  0.88           H  
ATOM    156  HA  ARG A  12      24.275   7.809   0.547  1.00  0.88           H  
ATOM    157 1HB  ARG A  12      23.329   8.617   3.305  1.00  0.88           H  
ATOM    158 2HB  ARG A  12      23.602   6.966   2.774  1.00  0.88           H  
ATOM    159 1HG  ARG A  12      25.973   7.462   2.378  1.00  0.88           H  
ATOM    160 2HG  ARG A  12      25.700   9.149   2.881  1.00  0.88           H  
ATOM    161 1HD  ARG A  12      25.273   6.726   4.620  1.00  0.88           H  
ATOM    162 2HD  ARG A  12      26.693   7.797   4.646  1.00  0.88           H  
ATOM    163  HE  ARG A  12      24.319   9.355   4.960  1.00  0.88           H  
ATOM    164 1HH1 ARG A  12      26.314   7.051   6.779  1.00  0.88           H  
ATOM    165 2HH1 ARG A  12      25.805   7.701   8.320  1.00  0.88           H  
ATOM    166 1HH2 ARG A  12      23.713  10.109   6.796  1.00  0.88           H  
ATOM    167 2HH2 ARG A  12      24.302   9.485   8.361  1.00  0.88           H  
ATOM    168  N   LEU A  13      21.974   6.973   0.231  1.00  0.82           N  
ATOM    169  CA  LEU A  13      20.663   6.561  -0.245  1.00  0.82           C  
ATOM    170  C   LEU A  13      19.946   5.543   0.645  1.00  0.82           C  
ATOM    171  O   LEU A  13      20.573   4.632   1.192  1.00  0.82           O  
ATOM    172  CB  LEU A  13      20.892   5.998  -1.633  1.00  0.82           C  
ATOM    173  CG  LEU A  13      21.484   6.976  -2.653  1.00  0.82           C  
ATOM    174  CD1 LEU A  13      21.799   6.230  -3.896  1.00  0.82           C  
ATOM    175  CD2 LEU A  13      20.453   8.063  -2.943  1.00  0.82           C  
ATOM    176  H   LEU A  13      22.769   6.371   0.059  1.00  0.82           H  
ATOM    177  HA  LEU A  13      20.033   7.447  -0.318  1.00  0.82           H  
ATOM    178 1HB  LEU A  13      21.582   5.162  -1.548  1.00  0.82           H  
ATOM    179 2HB  LEU A  13      20.007   5.636  -2.028  1.00  0.82           H  
ATOM    180  HG  LEU A  13      22.402   7.424  -2.264  1.00  0.82           H  
ATOM    181 1HD1 LEU A  13      22.198   6.880  -4.648  1.00  0.82           H  
ATOM    182 2HD1 LEU A  13      22.508   5.442  -3.697  1.00  0.82           H  
ATOM    183 3HD1 LEU A  13      20.902   5.815  -4.229  1.00  0.82           H  
ATOM    184 1HD2 LEU A  13      20.842   8.769  -3.671  1.00  0.82           H  
ATOM    185 2HD2 LEU A  13      19.539   7.609  -3.337  1.00  0.82           H  
ATOM    186 3HD2 LEU A  13      20.225   8.583  -2.019  1.00  0.82           H  
ATOM    187  N   ALA A  14      18.618   5.669   0.736  1.00  0.79           N  
ATOM    188  CA  ALA A  14      17.798   4.734   1.507  1.00  0.79           C  
ATOM    189  C   ALA A  14      16.380   4.610   0.958  1.00  0.79           C  
ATOM    190  O   ALA A  14      15.855   5.514   0.307  1.00  0.79           O  
ATOM    191  CB  ALA A  14      17.718   5.186   2.958  1.00  0.79           C  
ATOM    192  H   ALA A  14      18.175   6.475   0.294  1.00  0.79           H  
ATOM    193  HA  ALA A  14      18.268   3.753   1.460  1.00  0.79           H  
ATOM    194 1HB  ALA A  14      17.129   4.471   3.530  1.00  0.79           H  
ATOM    195 2HB  ALA A  14      18.725   5.248   3.374  1.00  0.79           H  
ATOM    196 3HB  ALA A  14      17.244   6.168   3.003  1.00  0.79           H  
ATOM    197  N   ALA A  15      15.728   3.493   1.259  1.00  0.79           N  
ATOM    198  CA  ALA A  15      14.327   3.323   0.878  1.00  0.79           C  
ATOM    199  C   ALA A  15      13.634   2.336   1.808  1.00  0.79           C  
ATOM    200  O   ALA A  15      14.279   1.469   2.404  1.00  0.79           O  
ATOM    201  CB  ALA A  15      14.210   2.851  -0.562  1.00  0.79           C  
ATOM    202  H   ALA A  15      16.194   2.756   1.768  1.00  0.79           H  
ATOM    203  HA  ALA A  15      13.826   4.283   0.981  1.00  0.79           H  
ATOM    204 1HB  ALA A  15      13.152   2.753  -0.819  1.00  0.79           H  
ATOM    205 2HB  ALA A  15      14.666   3.562  -1.228  1.00  0.79           H  
ATOM    206 3HB  ALA A  15      14.700   1.886  -0.677  1.00  0.79           H  
ATOM    207  N   ALA A  16      12.314   2.474   1.926  1.00  0.83           N  
ATOM    208  CA  ALA A  16      11.514   1.549   2.728  1.00  0.83           C  
ATOM    209  C   ALA A  16      10.047   1.552   2.322  1.00  0.83           C  
ATOM    210  O   ALA A  16       9.529   2.559   1.830  1.00  0.83           O  
ATOM    211  CB  ALA A  16      11.617   1.917   4.202  1.00  0.83           C  
ATOM    212  H   ALA A  16      11.863   3.241   1.425  1.00  0.83           H  
ATOM    213  HA  ALA A  16      11.906   0.543   2.571  1.00  0.83           H  
ATOM    214 1HB  ALA A  16      11.039   1.205   4.794  1.00  0.83           H  
ATOM    215 2HB  ALA A  16      12.660   1.887   4.517  1.00  0.83           H  
ATOM    216 3HB  ALA A  16      11.220   2.919   4.352  1.00  0.83           H  
ATOM    217  N   THR A  17       9.367   0.428   2.563  1.00  0.89           N  
ATOM    218  CA  THR A  17       7.930   0.341   2.319  1.00  0.89           C  
ATOM    219  C   THR A  17       7.176  -0.320   3.470  1.00  0.89           C  
ATOM    220  O   THR A  17       7.773  -0.981   4.324  1.00  0.89           O  
ATOM    221  CB  THR A  17       7.622  -0.434   1.017  1.00  0.89           C  
ATOM    222  OG1 THR A  17       8.046  -1.792   1.165  1.00  0.89           O  
ATOM    223  CG2 THR A  17       8.308   0.180  -0.189  1.00  0.89           C  
ATOM    224  H   THR A  17       9.851  -0.374   2.941  1.00  0.89           H  
ATOM    225  HA  THR A  17       7.540   1.345   2.224  1.00  0.89           H  
ATOM    226  HB  THR A  17       6.544  -0.419   0.845  1.00  0.89           H  
ATOM    227  HG1 THR A  17       7.536  -2.208   1.873  1.00  0.89           H  
ATOM    228 1HG2 THR A  17       8.055  -0.390  -1.087  1.00  0.89           H  
ATOM    229 2HG2 THR A  17       7.965   1.193  -0.295  1.00  0.89           H  
ATOM    230 3HG2 THR A  17       9.374   0.175  -0.053  1.00  0.89           H  
ATOM    231  N   SER A  18       5.851  -0.183   3.434  1.00  0.97           N  
ATOM    232  CA  SER A  18       4.943  -0.830   4.379  1.00  0.97           C  
ATOM    233  C   SER A  18       3.643  -1.252   3.693  1.00  0.97           C  
ATOM    234  O   SER A  18       2.996  -0.461   2.991  1.00  0.97           O  
ATOM    235  CB  SER A  18       4.643   0.106   5.535  1.00  0.97           C  
ATOM    236  OG  SER A  18       3.734  -0.468   6.434  1.00  0.97           O  
ATOM    237  H   SER A  18       5.467   0.434   2.720  1.00  0.97           H  
ATOM    238  HA  SER A  18       5.430  -1.726   4.768  1.00  0.97           H  
ATOM    239 1HB  SER A  18       5.572   0.340   6.055  1.00  0.97           H  
ATOM    240 2HB  SER A  18       4.238   1.042   5.149  1.00  0.97           H  
ATOM    241  HG  SER A  18       4.075  -1.342   6.632  1.00  0.97           H  
ATOM    242  N   THR A  19       3.282  -2.527   3.849  1.00  1.07           N  
ATOM    243  CA  THR A  19       2.076  -3.037   3.216  1.00  1.07           C  
ATOM    244  C   THR A  19       1.574  -4.313   3.865  1.00  1.07           C  
ATOM    245  O   THR A  19       2.349  -5.072   4.444  1.00  1.07           O  
ATOM    246  CB  THR A  19       2.342  -3.333   1.740  1.00  1.07           C  
ATOM    247  OG1 THR A  19       1.117  -3.634   1.067  1.00  1.07           O  
ATOM    248  CG2 THR A  19       3.258  -4.492   1.614  1.00  1.07           C  
ATOM    249  H   THR A  19       3.843  -3.141   4.422  1.00  1.07           H  
ATOM    250  HA  THR A  19       1.294  -2.282   3.301  1.00  1.07           H  
ATOM    251  HB  THR A  19       2.789  -2.482   1.293  1.00  1.07           H  
ATOM    252  HG1 THR A  19       1.231  -3.472   0.121  1.00  1.07           H  
ATOM    253 1HG2 THR A  19       3.453  -4.690   0.557  1.00  1.07           H  
ATOM    254 2HG2 THR A  19       4.186  -4.256   2.123  1.00  1.07           H  
ATOM    255 3HG2 THR A  19       2.810  -5.372   2.070  1.00  1.07           H  
ATOM    256  N   GLY A  20       0.279  -4.576   3.713  1.00  1.19           N  
ATOM    257  CA  GLY A  20      -0.289  -5.857   4.118  1.00  1.19           C  
ATOM    258  C   GLY A  20      -0.354  -6.829   2.931  1.00  1.19           C  
ATOM    259  O   GLY A  20      -0.732  -7.993   3.088  1.00  1.19           O  
ATOM    260  H   GLY A  20      -0.310  -3.891   3.262  1.00  1.19           H  
ATOM    261 1HA  GLY A  20       0.314  -6.288   4.917  1.00  1.19           H  
ATOM    262 2HA  GLY A  20      -1.290  -5.700   4.518  1.00  1.19           H  
ATOM    263  N   GLY A  21       0.050  -6.356   1.748  1.00  1.30           N  
ATOM    264  CA  GLY A  21      -0.014  -7.139   0.519  1.00  1.30           C  
ATOM    265  C   GLY A  21      -1.453  -7.523   0.166  1.00  1.30           C  
ATOM    266  O   GLY A  21      -2.342  -6.670   0.139  1.00  1.30           O  
ATOM    267  H   GLY A  21       0.388  -5.401   1.678  1.00  1.30           H  
ATOM    268 1HA  GLY A  21       0.424  -6.564  -0.298  1.00  1.30           H  
ATOM    269 2HA  GLY A  21       0.587  -8.040   0.632  1.00  1.30           H  
ATOM    270  N   MET A  22      -1.668  -8.804  -0.119  1.00  1.45           N  
ATOM    271  CA  MET A  22      -2.984  -9.332  -0.480  1.00  1.45           C  
ATOM    272  C   MET A  22      -3.566 -10.199   0.632  1.00  1.45           C  
ATOM    273  O   MET A  22      -2.873 -11.041   1.192  1.00  1.45           O  
ATOM    274  CB  MET A  22      -2.878 -10.116  -1.787  1.00  1.45           C  
ATOM    275  CG  MET A  22      -4.170 -10.726  -2.281  1.00  1.45           C  
ATOM    276  SD  MET A  22      -4.006 -11.443  -3.915  1.00  1.45           S  
ATOM    277  CE  MET A  22      -2.894 -12.796  -3.581  1.00  1.45           C  
ATOM    278  H   MET A  22      -0.889  -9.441  -0.074  1.00  1.45           H  
ATOM    279  HA  MET A  22      -3.663  -8.494  -0.629  1.00  1.45           H  
ATOM    280 1HB  MET A  22      -2.498  -9.463  -2.572  1.00  1.45           H  
ATOM    281 2HB  MET A  22      -2.161 -10.931  -1.662  1.00  1.45           H  
ATOM    282 1HG  MET A  22      -4.461 -11.516  -1.603  1.00  1.45           H  
ATOM    283 2HG  MET A  22      -4.957  -9.975  -2.304  1.00  1.45           H  
ATOM    284 1HE  MET A  22      -2.705 -13.337  -4.503  1.00  1.45           H  
ATOM    285 2HE  MET A  22      -1.955 -12.409  -3.184  1.00  1.45           H  
ATOM    286 3HE  MET A  22      -3.335 -13.457  -2.861  1.00  1.45           H  
ATOM    287  N   THR A  23      -4.848 -10.004   0.940  1.00  1.67           N  
ATOM    288  CA  THR A  23      -5.515 -10.794   1.978  1.00  1.67           C  
ATOM    289  C   THR A  23      -5.636 -12.274   1.615  1.00  1.67           C  
ATOM    290  O   THR A  23      -5.383 -13.164   2.429  1.00  1.67           O  
ATOM    291  CB  THR A  23      -6.925 -10.246   2.257  1.00  1.67           C  
ATOM    292  OG1 THR A  23      -6.832  -8.894   2.730  1.00  1.67           O  
ATOM    293  CG2 THR A  23      -7.623 -11.105   3.293  1.00  1.67           C  
ATOM    294  H   THR A  23      -5.365  -9.285   0.455  1.00  1.67           H  
ATOM    295  HA  THR A  23      -4.925 -10.720   2.892  1.00  1.67           H  
ATOM    296  HB  THR A  23      -7.507 -10.259   1.336  1.00  1.67           H  
ATOM    297  HG1 THR A  23      -7.713  -8.568   2.941  1.00  1.67           H  
ATOM    298 1HG2 THR A  23      -8.621 -10.711   3.480  1.00  1.67           H  
ATOM    299 2HG2 THR A  23      -7.699 -12.128   2.925  1.00  1.67           H  
ATOM    300 3HG2 THR A  23      -7.050 -11.094   4.220  1.00  1.67           H  
ATOM    301  N   ALA A  24      -6.023 -12.545   0.375  1.00  1.92           N  
ATOM    302  CA  ALA A  24      -6.252 -13.912  -0.086  1.00  1.92           C  
ATOM    303  C   ALA A  24      -4.953 -14.630  -0.422  1.00  1.92           C  
ATOM    304  O   ALA A  24      -4.686 -14.940  -1.582  1.00  1.92           O  
ATOM    305  CB  ALA A  24      -7.144 -13.893  -1.310  1.00  1.92           C  
ATOM    306  H   ALA A  24      -6.187 -11.779  -0.257  1.00  1.92           H  
ATOM    307  HA  ALA A  24      -6.745 -14.462   0.716  1.00  1.92           H  
ATOM    308 1HB  ALA A  24      -7.334 -14.915  -1.635  1.00  1.92           H  
ATOM    309 2HB  ALA A  24      -8.087 -13.406  -1.068  1.00  1.92           H  
ATOM    310 3HB  ALA A  24      -6.646 -13.344  -2.111  1.00  1.92           H  
ATOM    311  N   LYS A  25      -4.167 -14.921   0.602  1.00  2.12           N  
ATOM    312  CA  LYS A  25      -2.853 -15.526   0.425  1.00  2.12           C  
ATOM    313  C   LYS A  25      -2.575 -16.625   1.434  1.00  2.12           C  
ATOM    314  O   LYS A  25      -3.170 -16.671   2.511  1.00  2.12           O  
ATOM    315  CB  LYS A  25      -1.749 -14.488   0.607  1.00  2.12           C  
ATOM    316  CG  LYS A  25      -1.683 -13.956   2.028  1.00  2.12           C  
ATOM    317  CD  LYS A  25      -0.556 -12.964   2.235  1.00  2.12           C  
ATOM    318  CE  LYS A  25      -0.548 -12.477   3.679  1.00  2.12           C  
ATOM    319  NZ  LYS A  25       0.527 -11.492   3.937  1.00  2.12           N  
ATOM    320  H   LYS A  25      -4.488 -14.629   1.526  1.00  2.12           H  
ATOM    321  HA  LYS A  25      -2.797 -15.958  -0.573  1.00  2.12           H  
ATOM    322 1HB  LYS A  25      -0.783 -14.929   0.372  1.00  2.12           H  
ATOM    323 2HB  LYS A  25      -1.914 -13.643  -0.067  1.00  2.12           H  
ATOM    324 1HG  LYS A  25      -2.630 -13.466   2.270  1.00  2.12           H  
ATOM    325 2HG  LYS A  25      -1.543 -14.791   2.714  1.00  2.12           H  
ATOM    326 1HD  LYS A  25       0.397 -13.458   2.023  1.00  2.12           H  
ATOM    327 2HD  LYS A  25      -0.666 -12.117   1.565  1.00  2.12           H  
ATOM    328 1HE  LYS A  25      -1.511 -12.014   3.898  1.00  2.12           H  
ATOM    329 2HE  LYS A  25      -0.407 -13.335   4.337  1.00  2.12           H  
ATOM    330 1HZ  LYS A  25       0.489 -11.201   4.901  1.00  2.12           H  
ATOM    331 2HZ  LYS A  25       1.425 -11.915   3.744  1.00  2.12           H  
ATOM    332 3HZ  LYS A  25       0.394 -10.682   3.339  1.00  2.12           H  
ATOM    333  N   ARG A  26      -1.632 -17.496   1.098  1.00  2.20           N  
ATOM    334  CA  ARG A  26      -1.168 -18.483   2.057  1.00  2.20           C  
ATOM    335  C   ARG A  26      -0.210 -17.779   3.011  1.00  2.20           C  
ATOM    336  O   ARG A  26       0.508 -16.863   2.608  1.00  2.20           O  
ATOM    337  CB  ARG A  26      -0.475 -19.648   1.368  1.00  2.20           C  
ATOM    338  CG  ARG A  26      -1.379 -20.504   0.485  1.00  2.20           C  
ATOM    339  CD  ARG A  26      -0.627 -21.620  -0.166  1.00  2.20           C  
ATOM    340  NE  ARG A  26      -1.482 -22.427  -1.028  1.00  2.20           N  
ATOM    341  CZ  ARG A  26      -1.052 -23.448  -1.798  1.00  2.20           C  
ATOM    342  NH1 ARG A  26       0.221 -23.778  -1.807  1.00  2.20           N  
ATOM    343  NH2 ARG A  26      -1.911 -24.118  -2.546  1.00  2.20           N  
ATOM    344  H   ARG A  26      -1.210 -17.447   0.184  1.00  2.20           H  
ATOM    345  HA  ARG A  26      -2.019 -18.863   2.624  1.00  2.20           H  
ATOM    346 1HB  ARG A  26       0.337 -19.272   0.745  1.00  2.20           H  
ATOM    347 2HB  ARG A  26      -0.033 -20.302   2.118  1.00  2.20           H  
ATOM    348 1HG  ARG A  26      -2.176 -20.935   1.092  1.00  2.20           H  
ATOM    349 2HG  ARG A  26      -1.816 -19.883  -0.298  1.00  2.20           H  
ATOM    350 1HD  ARG A  26       0.178 -21.209  -0.774  1.00  2.20           H  
ATOM    351 2HD  ARG A  26      -0.207 -22.270   0.600  1.00  2.20           H  
ATOM    352  HE  ARG A  26      -2.469 -22.205  -1.051  1.00  2.20           H  
ATOM    353 1HH1 ARG A  26       0.880 -23.267  -1.235  1.00  2.20           H  
ATOM    354 2HH1 ARG A  26       0.541 -24.542  -2.384  1.00  2.20           H  
ATOM    355 1HH2 ARG A  26      -2.890 -23.865  -2.541  1.00  2.20           H  
ATOM    356 2HH2 ARG A  26      -1.590 -24.881  -3.123  1.00  2.20           H  
ATOM    357  N   ALA A  27      -0.151 -18.243   4.256  1.00  2.10           N  
ATOM    358  CA  ALA A  27       0.718 -17.644   5.273  1.00  2.10           C  
ATOM    359  C   ALA A  27       2.197 -17.643   4.881  1.00  2.10           C  
ATOM    360  O   ALA A  27       2.948 -16.752   5.277  1.00  2.10           O  
ATOM    361  CB  ALA A  27       0.549 -18.387   6.586  1.00  2.10           C  
ATOM    362  H   ALA A  27      -0.757 -19.005   4.521  1.00  2.10           H  
ATOM    363  HA  ALA A  27       0.407 -16.608   5.407  1.00  2.10           H  
ATOM    364 1HB  ALA A  27       1.165 -17.914   7.350  1.00  2.10           H  
ATOM    365 2HB  ALA A  27      -0.497 -18.355   6.891  1.00  2.10           H  
ATOM    366 3HB  ALA A  27       0.859 -19.423   6.461  1.00  2.10           H  
ATOM    367  N   GLY A  28       2.620 -18.647   4.122  1.00  1.86           N  
ATOM    368  CA  GLY A  28       4.014 -18.771   3.714  1.00  1.86           C  
ATOM    369  C   GLY A  28       4.346 -18.041   2.405  1.00  1.86           C  
ATOM    370  O   GLY A  28       5.451 -18.185   1.880  1.00  1.86           O  
ATOM    371  H   GLY A  28       1.956 -19.342   3.822  1.00  1.86           H  
ATOM    372 1HA  GLY A  28       4.651 -18.384   4.509  1.00  1.86           H  
ATOM    373 2HA  GLY A  28       4.258 -19.826   3.607  1.00  1.86           H  
ATOM    374  N   ARG A  29       3.395 -17.294   1.841  1.00  1.55           N  
ATOM    375  CA  ARG A  29       3.657 -16.613   0.577  1.00  1.55           C  
ATOM    376  C   ARG A  29       4.430 -15.313   0.778  1.00  1.55           C  
ATOM    377  O   ARG A  29       4.104 -14.497   1.641  1.00  1.55           O  
ATOM    378  CB  ARG A  29       2.373 -16.333  -0.179  1.00  1.55           C  
ATOM    379  CG  ARG A  29       2.567 -15.686  -1.557  1.00  1.55           C  
ATOM    380  CD  ARG A  29       1.289 -15.607  -2.321  1.00  1.55           C  
ATOM    381  NE  ARG A  29       1.480 -15.009  -3.639  1.00  1.55           N  
ATOM    382  CZ  ARG A  29       0.522 -14.904  -4.581  1.00  1.55           C  
ATOM    383  NH1 ARG A  29      -0.685 -15.368  -4.344  1.00  1.55           N  
ATOM    384  NH2 ARG A  29       0.796 -14.339  -5.746  1.00  1.55           N  
ATOM    385  H   ARG A  29       2.484 -17.180   2.285  1.00  1.55           H  
ATOM    386  HA  ARG A  29       4.264 -17.272  -0.043  1.00  1.55           H  
ATOM    387 1HB  ARG A  29       1.824 -17.262  -0.317  1.00  1.55           H  
ATOM    388 2HB  ARG A  29       1.742 -15.672   0.418  1.00  1.55           H  
ATOM    389 1HG  ARG A  29       2.947 -14.670  -1.430  1.00  1.55           H  
ATOM    390 2HG  ARG A  29       3.283 -16.268  -2.137  1.00  1.55           H  
ATOM    391 1HD  ARG A  29       0.884 -16.609  -2.455  1.00  1.55           H  
ATOM    392 2HD  ARG A  29       0.575 -14.997  -1.771  1.00  1.55           H  
ATOM    393  HE  ARG A  29       2.401 -14.641  -3.863  1.00  1.55           H  
ATOM    394 1HH1 ARG A  29      -0.893 -15.805  -3.460  1.00  1.55           H  
ATOM    395 2HH1 ARG A  29      -1.405 -15.292  -5.048  1.00  1.55           H  
ATOM    396 1HH2 ARG A  29       1.743 -13.981  -5.945  1.00  1.55           H  
ATOM    397 2HH2 ARG A  29       0.085 -14.262  -6.452  1.00  1.55           H  
ATOM    398  N   VAL A  30       5.447 -15.118  -0.050  1.00  1.27           N  
ATOM    399  CA  VAL A  30       6.271 -13.918  -0.009  1.00  1.27           C  
ATOM    400  C   VAL A  30       5.964 -13.011  -1.199  1.00  1.27           C  
ATOM    401  O   VAL A  30       5.966 -13.465  -2.342  1.00  1.27           O  
ATOM    402  CB  VAL A  30       7.753 -14.320  -0.014  1.00  1.27           C  
ATOM    403  CG1 VAL A  30       8.612 -13.117  -0.018  1.00  1.27           C  
ATOM    404  CG2 VAL A  30       8.042 -15.176   1.211  1.00  1.27           C  
ATOM    405  H   VAL A  30       5.667 -15.835  -0.725  1.00  1.27           H  
ATOM    406  HA  VAL A  30       6.056 -13.375   0.913  1.00  1.27           H  
ATOM    407  HB  VAL A  30       7.966 -14.881  -0.921  1.00  1.27           H  
ATOM    408 1HG1 VAL A  30       9.659 -13.412  -0.035  1.00  1.27           H  
ATOM    409 2HG1 VAL A  30       8.382 -12.520  -0.901  1.00  1.27           H  
ATOM    410 3HG1 VAL A  30       8.416 -12.551   0.875  1.00  1.27           H  
ATOM    411 1HG2 VAL A  30       9.090 -15.473   1.209  1.00  1.27           H  
ATOM    412 2HG2 VAL A  30       7.828 -14.601   2.112  1.00  1.27           H  
ATOM    413 3HG2 VAL A  30       7.413 -16.069   1.193  1.00  1.27           H  
ATOM    414  N   GLY A  31       5.648 -11.747  -0.914  1.00  1.04           N  
ATOM    415  CA  GLY A  31       5.302 -10.763  -1.938  1.00  1.04           C  
ATOM    416  C   GLY A  31       6.472  -9.844  -2.272  1.00  1.04           C  
ATOM    417  O   GLY A  31       7.631 -10.215  -2.122  1.00  1.04           O  
ATOM    418  H   GLY A  31       5.654 -11.462   0.054  1.00  1.04           H  
ATOM    419 1HA  GLY A  31       4.973 -11.277  -2.841  1.00  1.04           H  
ATOM    420 2HA  GLY A  31       4.460 -10.165  -1.591  1.00  1.04           H  
ATOM    421  N   ASP A  32       6.159  -8.619  -2.693  1.00  0.89           N  
ATOM    422  CA  ASP A  32       7.198  -7.675  -3.097  1.00  0.89           C  
ATOM    423  C   ASP A  32       7.918  -7.011  -1.933  1.00  0.89           C  
ATOM    424  O   ASP A  32       9.137  -7.061  -1.858  1.00  0.89           O  
ATOM    425  CB  ASP A  32       6.597  -6.603  -4.006  1.00  0.89           C  
ATOM    426  CG  ASP A  32       5.365  -5.822  -3.424  1.00  0.89           C  
ATOM    427  OD1 ASP A  32       4.922  -6.124  -2.327  1.00  0.89           O  
ATOM    428  OD2 ASP A  32       4.879  -4.951  -4.107  1.00  0.89           O  
ATOM    429  H   ASP A  32       5.188  -8.361  -2.780  1.00  0.89           H  
ATOM    430  HA  ASP A  32       7.943  -8.226  -3.675  1.00  0.89           H  
ATOM    431 1HB  ASP A  32       7.367  -5.880  -4.254  1.00  0.89           H  
ATOM    432 2HB  ASP A  32       6.305  -7.070  -4.944  1.00  0.89           H  
ATOM    433  N   SER A  33       7.166  -6.411  -1.021  1.00  0.82           N  
ATOM    434  CA  SER A  33       7.719  -5.712   0.138  1.00  0.82           C  
ATOM    435  C   SER A  33       8.869  -6.438   0.861  1.00  0.82           C  
ATOM    436  O   SER A  33       9.920  -5.829   1.046  1.00  0.82           O  
ATOM    437  CB  SER A  33       6.630  -5.324   1.107  1.00  0.82           C  
ATOM    438  OG  SER A  33       7.179  -4.706   2.243  1.00  0.82           O  
ATOM    439  H   SER A  33       6.161  -6.413  -1.183  1.00  0.82           H  
ATOM    440  HA  SER A  33       8.130  -4.771  -0.228  1.00  0.82           H  
ATOM    441 1HB  SER A  33       5.982  -4.616   0.599  1.00  0.82           H  
ATOM    442 2HB  SER A  33       6.014  -6.155   1.388  1.00  0.82           H  
ATOM    443  HG  SER A  33       7.930  -5.254   2.504  1.00  0.82           H  
ATOM    444  N   PRO A  34       8.723  -7.709   1.321  1.00  0.77           N  
ATOM    445  CA  PRO A  34       9.747  -8.471   2.017  1.00  0.77           C  
ATOM    446  C   PRO A  34      10.954  -8.834   1.151  1.00  0.77           C  
ATOM    447  O   PRO A  34      11.952  -9.340   1.672  1.00  0.77           O  
ATOM    448  CB  PRO A  34       8.994  -9.728   2.463  1.00  0.77           C  
ATOM    449  CG  PRO A  34       7.855  -9.853   1.498  1.00  0.77           C  
ATOM    450  CD  PRO A  34       7.433  -8.464   1.219  1.00  0.77           C  
ATOM    451  HA  PRO A  34      10.077  -7.895   2.893  1.00  0.77           H  
ATOM    452 1HB  PRO A  34       9.670 -10.595   2.424  1.00  0.77           H  
ATOM    453 2HB  PRO A  34       8.667  -9.621   3.508  1.00  0.77           H  
ATOM    454 1HG  PRO A  34       8.197 -10.325   0.575  1.00  0.77           H  
ATOM    455 2HG  PRO A  34       7.055 -10.485   1.910  1.00  0.77           H  
ATOM    456 1HD  PRO A  34       7.000  -8.488   0.250  1.00  0.77           H  
ATOM    457 2HD  PRO A  34       6.729  -8.152   1.992  1.00  0.77           H  
ATOM    458  N   VAL A  35      10.860  -8.649  -0.163  1.00  0.74           N  
ATOM    459  CA  VAL A  35      11.951  -9.021  -1.034  1.00  0.74           C  
ATOM    460  C   VAL A  35      12.748  -7.836  -1.561  1.00  0.74           C  
ATOM    461  O   VAL A  35      12.250  -6.966  -2.297  1.00  0.74           O  
ATOM    462  CB  VAL A  35      11.399  -9.828  -2.206  1.00  0.74           C  
ATOM    463  CG1 VAL A  35      12.520 -10.202  -3.170  1.00  0.74           C  
ATOM    464  CG2 VAL A  35      10.719 -11.030  -1.658  1.00  0.74           C  
ATOM    465  H   VAL A  35      10.049  -8.209  -0.590  1.00  0.74           H  
ATOM    466  HA  VAL A  35      12.628  -9.662  -0.473  1.00  0.74           H  
ATOM    467  HB  VAL A  35      10.671  -9.229  -2.745  1.00  0.74           H  
ATOM    468 1HG1 VAL A  35      12.113 -10.771  -4.001  1.00  0.74           H  
ATOM    469 2HG1 VAL A  35      12.990  -9.293  -3.553  1.00  0.74           H  
ATOM    470 3HG1 VAL A  35      13.264 -10.800  -2.649  1.00  0.74           H  
ATOM    471 1HG2 VAL A  35      10.293 -11.618  -2.456  1.00  0.74           H  
ATOM    472 2HG2 VAL A  35      11.433 -11.632  -1.104  1.00  0.74           H  
ATOM    473 3HG2 VAL A  35       9.929 -10.699  -0.998  1.00  0.74           H  
ATOM    474  N   ILE A  36      14.020  -7.829  -1.197  1.00  0.71           N  
ATOM    475  CA  ILE A  36      14.890  -6.759  -1.614  1.00  0.71           C  
ATOM    476  C   ILE A  36      15.141  -6.897  -3.090  1.00  0.71           C  
ATOM    477  O   ILE A  36      15.454  -7.978  -3.588  1.00  0.71           O  
ATOM    478  CB  ILE A  36      16.175  -6.746  -0.780  1.00  0.71           C  
ATOM    479  CG1 ILE A  36      15.784  -6.481   0.670  1.00  0.71           C  
ATOM    480  CG2 ILE A  36      17.146  -5.718  -1.284  1.00  0.71           C  
ATOM    481  CD1 ILE A  36      15.060  -5.148   0.847  1.00  0.71           C  
ATOM    482  H   ILE A  36      14.371  -8.567  -0.603  1.00  0.71           H  
ATOM    483  HA  ILE A  36      14.382  -5.809  -1.450  1.00  0.71           H  
ATOM    484  HB  ILE A  36      16.644  -7.727  -0.816  1.00  0.71           H  
ATOM    485 1HG1 ILE A  36      15.127  -7.281   1.017  1.00  0.71           H  
ATOM    486 2HG1 ILE A  36      16.682  -6.474   1.290  1.00  0.71           H  
ATOM    487 1HG2 ILE A  36      18.042  -5.729  -0.669  1.00  0.71           H  
ATOM    488 2HG2 ILE A  36      17.406  -5.974  -2.298  1.00  0.71           H  
ATOM    489 3HG2 ILE A  36      16.688  -4.727  -1.250  1.00  0.71           H  
ATOM    490 1HD1 ILE A  36      14.801  -5.008   1.896  1.00  0.71           H  
ATOM    491 2HD1 ILE A  36      15.708  -4.333   0.520  1.00  0.71           H  
ATOM    492 3HD1 ILE A  36      14.147  -5.144   0.247  1.00  0.71           H  
ATOM    493  N   GLY A  37      14.959  -5.793  -3.784  1.00  0.69           N  
ATOM    494  CA  GLY A  37      15.085  -5.740  -5.222  1.00  0.69           C  
ATOM    495  C   GLY A  37      13.724  -5.800  -5.900  1.00  0.69           C  
ATOM    496  O   GLY A  37      13.612  -5.454  -7.076  1.00  0.69           O  
ATOM    497  H   GLY A  37      14.710  -4.942  -3.284  1.00  0.69           H  
ATOM    498 1HA  GLY A  37      15.599  -4.830  -5.516  1.00  0.69           H  
ATOM    499 2HA  GLY A  37      15.694  -6.577  -5.557  1.00  0.69           H  
ATOM    500  N   ALA A  38      12.677  -6.203  -5.173  1.00  0.67           N  
ATOM    501  CA  ALA A  38      11.347  -6.243  -5.772  1.00  0.67           C  
ATOM    502  C   ALA A  38      10.465  -5.120  -5.269  1.00  0.67           C  
ATOM    503  O   ALA A  38       9.916  -4.351  -6.061  1.00  0.67           O  
ATOM    504  CB  ALA A  38      10.674  -7.545  -5.462  1.00  0.67           C  
ATOM    505  H   ALA A  38      12.788  -6.484  -4.197  1.00  0.67           H  
ATOM    506  HA  ALA A  38      11.448  -6.137  -6.850  1.00  0.67           H  
ATOM    507 1HB  ALA A  38       9.695  -7.547  -5.926  1.00  0.67           H  
ATOM    508 2HB  ALA A  38      11.273  -8.372  -5.843  1.00  0.67           H  
ATOM    509 3HB  ALA A  38      10.561  -7.643  -4.388  1.00  0.67           H  
ATOM    510  N   GLY A  39      10.315  -5.041  -3.939  1.00  0.66           N  
ATOM    511  CA  GLY A  39       9.451  -4.028  -3.330  1.00  0.66           C  
ATOM    512  C   GLY A  39      10.212  -2.754  -3.030  1.00  0.66           C  
ATOM    513  O   GLY A  39       9.642  -1.661  -2.982  1.00  0.66           O  
ATOM    514  H   GLY A  39      10.804  -5.714  -3.339  1.00  0.66           H  
ATOM    515 1HA  GLY A  39       8.612  -3.811  -3.990  1.00  0.66           H  
ATOM    516 2HA  GLY A  39       9.035  -4.421  -2.407  1.00  0.66           H  
ATOM    517  N   THR A  40      11.499  -2.905  -2.777  1.00  0.67           N  
ATOM    518  CA  THR A  40      12.350  -1.777  -2.462  1.00  0.67           C  
ATOM    519  C   THR A  40      13.803  -2.172  -2.610  1.00  0.67           C  
ATOM    520  O   THR A  40      14.163  -3.349  -2.484  1.00  0.67           O  
ATOM    521  CB  THR A  40      12.078  -1.224  -1.055  1.00  0.67           C  
ATOM    522  OG1 THR A  40      12.824  -0.029  -0.867  1.00  0.67           O  
ATOM    523  CG2 THR A  40      12.461  -2.227   0.005  1.00  0.67           C  
ATOM    524  H   THR A  40      11.892  -3.833  -2.818  1.00  0.67           H  
ATOM    525  HA  THR A  40      12.149  -0.982  -3.180  1.00  0.67           H  
ATOM    526  HB  THR A  40      11.033  -0.997  -0.966  1.00  0.67           H  
ATOM    527  HG1 THR A  40      12.872   0.453  -1.724  1.00  0.67           H  
ATOM    528 1HG2 THR A  40      12.255  -1.808   0.990  1.00  0.67           H  
ATOM    529 2HG2 THR A  40      11.881  -3.143  -0.130  1.00  0.67           H  
ATOM    530 3HG2 THR A  40      13.524  -2.454  -0.080  1.00  0.67           H  
ATOM    531  N   PHE A  41      14.640  -1.185  -2.857  1.00  0.68           N  
ATOM    532  CA  PHE A  41      16.065  -1.421  -2.964  1.00  0.68           C  
ATOM    533  C   PHE A  41      16.831  -0.131  -2.741  1.00  0.68           C  
ATOM    534  O   PHE A  41      16.372   0.953  -3.095  1.00  0.68           O  
ATOM    535  CB  PHE A  41      16.367  -1.987  -4.348  1.00  0.68           C  
ATOM    536  CG  PHE A  41      17.703  -2.553  -4.589  1.00  0.68           C  
ATOM    537  CD1 PHE A  41      17.987  -3.829  -4.222  1.00  0.68           C  
ATOM    538  CD2 PHE A  41      18.661  -1.825  -5.217  1.00  0.68           C  
ATOM    539  CE1 PHE A  41      19.217  -4.392  -4.465  1.00  0.68           C  
ATOM    540  CE2 PHE A  41      19.898  -2.361  -5.476  1.00  0.68           C  
ATOM    541  CZ  PHE A  41      20.182  -3.652  -5.096  1.00  0.68           C  
ATOM    542  H   PHE A  41      14.262  -0.247  -2.978  1.00  0.68           H  
ATOM    543  HA  PHE A  41      16.363  -2.141  -2.201  1.00  0.68           H  
ATOM    544 1HB  PHE A  41      15.646  -2.748  -4.575  1.00  0.68           H  
ATOM    545 2HB  PHE A  41      16.229  -1.191  -5.078  1.00  0.68           H  
ATOM    546  HD1 PHE A  41      17.221  -4.389  -3.740  1.00  0.68           H  
ATOM    547  HD2 PHE A  41      18.433  -0.801  -5.520  1.00  0.68           H  
ATOM    548  HE1 PHE A  41      19.420  -5.420  -4.159  1.00  0.68           H  
ATOM    549  HE2 PHE A  41      20.651  -1.752  -5.987  1.00  0.68           H  
ATOM    550  HZ  PHE A  41      21.164  -4.078  -5.299  1.00  0.68           H  
ATOM    551  N   ALA A  42      17.998  -0.228  -2.146  1.00  0.69           N  
ATOM    552  CA  ALA A  42      18.836   0.952  -2.060  1.00  0.69           C  
ATOM    553  C   ALA A  42      20.268   0.513  -2.115  1.00  0.69           C  
ATOM    554  O   ALA A  42      20.673  -0.420  -1.418  1.00  0.69           O  
ATOM    555  CB  ALA A  42      18.555   1.756  -0.794  1.00  0.69           C  
ATOM    556  H   ALA A  42      18.338  -1.121  -1.818  1.00  0.69           H  
ATOM    557  HA  ALA A  42      18.653   1.570  -2.933  1.00  0.69           H  
ATOM    558 1HB  ALA A  42      19.204   2.637  -0.774  1.00  0.69           H  
ATOM    559 2HB  ALA A  42      17.512   2.076  -0.793  1.00  0.69           H  
ATOM    560 3HB  ALA A  42      18.748   1.145   0.084  1.00  0.69           H  
ATOM    561  N   ASP A  43      21.040   1.216  -2.922  1.00  0.71           N  
ATOM    562  CA  ASP A  43      22.439   0.891  -3.077  1.00  0.71           C  
ATOM    563  C   ASP A  43      23.231   2.186  -3.269  1.00  0.71           C  
ATOM    564  O   ASP A  43      23.131   2.865  -4.307  1.00  0.71           O  
ATOM    565  CB  ASP A  43      22.608  -0.098  -4.243  1.00  0.71           C  
ATOM    566  CG  ASP A  43      24.039  -0.682  -4.402  1.00  0.71           C  
ATOM    567  OD1 ASP A  43      24.901  -0.294  -3.676  1.00  0.71           O  
ATOM    568  OD2 ASP A  43      24.241  -1.519  -5.264  1.00  0.71           O  
ATOM    569  H   ASP A  43      20.611   1.955  -3.484  1.00  0.71           H  
ATOM    570  HA  ASP A  43      22.794   0.409  -2.166  1.00  0.71           H  
ATOM    571 1HB  ASP A  43      21.932  -0.931  -4.080  1.00  0.71           H  
ATOM    572 2HB  ASP A  43      22.309   0.384  -5.181  1.00  0.71           H  
ATOM    573  N   ASP A  44      23.951   2.549  -2.203  1.00  0.71           N  
ATOM    574  CA  ASP A  44      24.698   3.797  -2.085  1.00  0.71           C  
ATOM    575  C   ASP A  44      25.698   3.894  -3.226  1.00  0.71           C  
ATOM    576  O   ASP A  44      26.567   3.038  -3.381  1.00  0.71           O  
ATOM    577  CB  ASP A  44      25.410   3.855  -0.719  1.00  0.71           C  
ATOM    578  CG  ASP A  44      26.045   5.218  -0.366  1.00  0.71           C  
ATOM    579  OD1 ASP A  44      26.324   5.987  -1.245  1.00  0.71           O  
ATOM    580  OD2 ASP A  44      26.202   5.475   0.809  1.00  0.71           O  
ATOM    581  H   ASP A  44      23.976   1.903  -1.426  1.00  0.71           H  
ATOM    582  HA  ASP A  44      24.007   4.633  -2.152  1.00  0.71           H  
ATOM    583 1HB  ASP A  44      24.699   3.594   0.066  1.00  0.71           H  
ATOM    584 2HB  ASP A  44      26.199   3.099  -0.701  1.00  0.71           H  
ATOM    585  N   GLY A  45      25.541   4.925  -4.046  1.00  0.71           N  
ATOM    586  CA  GLY A  45      26.368   5.102  -5.228  1.00  0.71           C  
ATOM    587  C   GLY A  45      25.576   4.954  -6.528  1.00  0.71           C  
ATOM    588  O   GLY A  45      26.077   5.323  -7.593  1.00  0.71           O  
ATOM    589  H   GLY A  45      24.828   5.607  -3.829  1.00  0.71           H  
ATOM    590 1HA  GLY A  45      26.826   6.090  -5.192  1.00  0.71           H  
ATOM    591 2HA  GLY A  45      27.179   4.377  -5.213  1.00  0.71           H  
ATOM    592  N   THR A  46      24.353   4.416  -6.458  1.00  0.71           N  
ATOM    593  CA  THR A  46      23.531   4.323  -7.668  1.00  0.71           C  
ATOM    594  C   THR A  46      22.140   4.941  -7.496  1.00  0.71           C  
ATOM    595  O   THR A  46      21.833   5.959  -8.140  1.00  0.71           O  
ATOM    596  CB  THR A  46      23.384   2.855  -8.157  1.00  0.71           C  
ATOM    597  OG1 THR A  46      24.694   2.326  -8.461  1.00  0.71           O  
ATOM    598  CG2 THR A  46      22.485   2.760  -9.431  1.00  0.71           C  
ATOM    599  H   THR A  46      23.995   4.062  -5.570  1.00  0.71           H  
ATOM    600  HA  THR A  46      24.028   4.879  -8.461  1.00  0.71           H  
ATOM    601  HB  THR A  46      22.935   2.253  -7.360  1.00  0.71           H  
ATOM    602  HG1 THR A  46      25.157   2.951  -9.036  1.00  0.71           H  
ATOM    603 1HG2 THR A  46      22.403   1.718  -9.748  1.00  0.71           H  
ATOM    604 2HG2 THR A  46      21.489   3.139  -9.213  1.00  0.71           H  
ATOM    605 3HG2 THR A  46      22.925   3.346 -10.235  1.00  0.71           H  
ATOM    606  N   CYS A  47      21.302   4.328  -6.641  1.00  0.71           N  
ATOM    607  CA  CYS A  47      19.902   4.769  -6.506  1.00  0.71           C  
ATOM    608  C   CYS A  47      19.124   4.145  -5.335  1.00  0.71           C  
ATOM    609  O   CYS A  47      19.400   3.021  -4.903  1.00  0.71           O  
ATOM    610  CB  CYS A  47      19.123   4.471  -7.787  1.00  0.71           C  
ATOM    611  SG  CYS A  47      17.506   5.219  -7.897  1.00  0.71           S  
ATOM    612  H   CYS A  47      21.652   3.548  -6.086  1.00  0.71           H  
ATOM    613  HA  CYS A  47      19.912   5.837  -6.345  1.00  0.71           H  
ATOM    614 1HB  CYS A  47      19.684   4.752  -8.652  1.00  0.71           H  
ATOM    615 2HB  CYS A  47      18.969   3.420  -7.833  1.00  0.71           H  
ATOM    616  HG  CYS A  47      17.085   4.802  -6.692  1.00  0.71           H  
ATOM    617  N   ALA A  48      18.163   4.907  -4.807  1.00  0.71           N  
ATOM    618  CA  ALA A  48      17.184   4.373  -3.856  1.00  0.71           C  
ATOM    619  C   ALA A  48      15.827   4.272  -4.551  1.00  0.71           C  
ATOM    620  O   ALA A  48      15.395   5.214  -5.221  1.00  0.71           O  
ATOM    621  CB  ALA A  48      17.099   5.224  -2.635  1.00  0.71           C  
ATOM    622  H   ALA A  48      18.064   5.867  -5.141  1.00  0.71           H  
ATOM    623  HA  ALA A  48      17.476   3.370  -3.568  1.00  0.71           H  
ATOM    624 1HB  ALA A  48      16.378   4.796  -1.979  1.00  0.71           H  
ATOM    625 2HB  ALA A  48      18.009   5.251  -2.144  1.00  0.71           H  
ATOM    626 3HB  ALA A  48      16.812   6.232  -2.906  1.00  0.71           H  
ATOM    627  N   ILE A  49      15.181   3.111  -4.443  1.00  0.73           N  
ATOM    628  CA  ILE A  49      13.917   2.852  -5.134  1.00  0.73           C  
ATOM    629  C   ILE A  49      12.807   2.240  -4.253  1.00  0.73           C  
ATOM    630  O   ILE A  49      13.049   1.319  -3.451  1.00  0.73           O  
ATOM    631  CB  ILE A  49      14.164   1.939  -6.360  1.00  0.73           C  
ATOM    632  CG1 ILE A  49      15.172   2.569  -7.281  1.00  0.73           C  
ATOM    633  CG2 ILE A  49      12.879   1.690  -7.112  1.00  0.73           C  
ATOM    634  CD1 ILE A  49      15.599   1.695  -8.350  1.00  0.73           C  
ATOM    635  H   ILE A  49      15.589   2.371  -3.879  1.00  0.73           H  
ATOM    636  HA  ILE A  49      13.541   3.803  -5.505  1.00  0.73           H  
ATOM    637  HB  ILE A  49      14.585   0.997  -6.025  1.00  0.73           H  
ATOM    638 1HG1 ILE A  49      14.757   3.453  -7.700  1.00  0.73           H  
ATOM    639 2HG1 ILE A  49      16.064   2.815  -6.736  1.00  0.73           H  
ATOM    640 1HG2 ILE A  49      13.081   1.058  -7.963  1.00  0.73           H  
ATOM    641 2HG2 ILE A  49      12.167   1.196  -6.463  1.00  0.73           H  
ATOM    642 3HG2 ILE A  49      12.466   2.642  -7.456  1.00  0.73           H  
ATOM    643 1HD1 ILE A  49      16.338   2.209  -8.970  1.00  0.73           H  
ATOM    644 2HD1 ILE A  49      16.053   0.798  -7.927  1.00  0.73           H  
ATOM    645 3HD1 ILE A  49      14.737   1.428  -8.938  1.00  0.73           H  
ATOM    646  N   SER A  50      11.580   2.749  -4.421  1.00  0.77           N  
ATOM    647  CA  SER A  50      10.392   2.199  -3.753  1.00  0.77           C  
ATOM    648  C   SER A  50       9.314   1.843  -4.766  1.00  0.77           C  
ATOM    649  O   SER A  50       8.899   2.683  -5.575  1.00  0.77           O  
ATOM    650  CB  SER A  50       9.801   3.165  -2.766  1.00  0.77           C  
ATOM    651  OG  SER A  50       8.624   2.666  -2.248  1.00  0.77           O  
ATOM    652  H   SER A  50      11.470   3.541  -5.060  1.00  0.77           H  
ATOM    653  HA  SER A  50      10.672   1.286  -3.224  1.00  0.77           H  
ATOM    654 1HB  SER A  50      10.511   3.337  -1.954  1.00  0.77           H  
ATOM    655 2HB  SER A  50       9.607   4.115  -3.253  1.00  0.77           H  
ATOM    656  HG  SER A  50       8.783   1.728  -2.083  1.00  0.77           H  
ATOM    657  N   ALA A  51       8.891   0.580  -4.760  1.00  0.83           N  
ATOM    658  CA  ALA A  51       7.892   0.133  -5.718  1.00  0.83           C  
ATOM    659  C   ALA A  51       6.534  -0.114  -5.072  1.00  0.83           C  
ATOM    660  O   ALA A  51       6.458  -0.641  -3.959  1.00  0.83           O  
ATOM    661  CB  ALA A  51       8.368  -1.144  -6.371  1.00  0.83           C  
ATOM    662  H   ALA A  51       9.251  -0.097  -4.085  1.00  0.83           H  
ATOM    663  HA  ALA A  51       7.769   0.909  -6.466  1.00  0.83           H  
ATOM    664 1HB  ALA A  51       7.637  -1.428  -7.069  1.00  0.83           H  
ATOM    665 2HB  ALA A  51       9.310  -1.007  -6.848  1.00  0.83           H  
ATOM    666 3HB  ALA A  51       8.471  -1.919  -5.615  1.00  0.83           H  
ATOM    667  N   THR A  52       5.467   0.225  -5.802  1.00  0.90           N  
ATOM    668  CA  THR A  52       4.099  -0.026  -5.361  1.00  0.90           C  
ATOM    669  C   THR A  52       3.285  -0.665  -6.492  1.00  0.90           C  
ATOM    670  O   THR A  52       3.688  -0.599  -7.656  1.00  0.90           O  
ATOM    671  CB  THR A  52       3.419   1.290  -4.918  1.00  0.90           C  
ATOM    672  OG1 THR A  52       3.242   2.149  -6.043  1.00  0.90           O  
ATOM    673  CG2 THR A  52       4.268   2.036  -3.870  1.00  0.90           C  
ATOM    674  H   THR A  52       5.604   0.694  -6.699  1.00  0.90           H  
ATOM    675  HA  THR A  52       4.118  -0.720  -4.520  1.00  0.90           H  
ATOM    676  HB  THR A  52       2.447   1.058  -4.486  1.00  0.90           H  
ATOM    677  HG1 THR A  52       4.104   2.309  -6.458  1.00  0.90           H  
ATOM    678 1HG2 THR A  52       3.755   2.950  -3.574  1.00  0.90           H  
ATOM    679 2HG2 THR A  52       4.412   1.406  -3.000  1.00  0.90           H  
ATOM    680 3HG2 THR A  52       5.237   2.292  -4.291  1.00  0.90           H  
ATOM    681  N   GLY A  53       2.091  -1.188  -6.173  1.00  0.96           N  
ATOM    682  CA  GLY A  53       1.225  -1.785  -7.197  1.00  0.96           C  
ATOM    683  C   GLY A  53       1.212  -3.311  -7.145  1.00  0.96           C  
ATOM    684  O   GLY A  53       1.277  -3.914  -6.068  1.00  0.96           O  
ATOM    685  H   GLY A  53       1.802  -1.202  -5.205  1.00  0.96           H  
ATOM    686 1HA  GLY A  53       0.209  -1.410  -7.072  1.00  0.96           H  
ATOM    687 2HA  GLY A  53       1.554  -1.470  -8.177  1.00  0.96           H  
ATOM    688  N   ASP A  54       1.055  -3.957  -8.299  1.00  1.00           N  
ATOM    689  CA  ASP A  54       0.854  -5.396  -8.295  1.00  1.00           C  
ATOM    690  C   ASP A  54       2.136  -6.124  -8.017  1.00  1.00           C  
ATOM    691  O   ASP A  54       2.828  -6.593  -8.926  1.00  1.00           O  
ATOM    692  CB  ASP A  54       0.288  -5.879  -9.630  1.00  1.00           C  
ATOM    693  CG  ASP A  54       0.015  -7.395  -9.655  1.00  1.00           C  
ATOM    694  OD1 ASP A  54       0.577  -8.125  -8.829  1.00  1.00           O  
ATOM    695  OD2 ASP A  54      -0.755  -7.817 -10.496  1.00  1.00           O  
ATOM    696  H   ASP A  54       1.043  -3.451  -9.185  1.00  1.00           H  
ATOM    697  HA  ASP A  54       0.142  -5.642  -7.507  1.00  1.00           H  
ATOM    698 1HB  ASP A  54      -0.642  -5.345  -9.845  1.00  1.00           H  
ATOM    699 2HB  ASP A  54       0.992  -5.633 -10.424  1.00  1.00           H  
ATOM    700  N   GLY A  55       2.361  -6.344  -6.736  1.00  1.01           N  
ATOM    701  CA  GLY A  55       3.575  -6.927  -6.204  1.00  1.01           C  
ATOM    702  C   GLY A  55       3.995  -8.246  -6.843  1.00  1.01           C  
ATOM    703  O   GLY A  55       5.161  -8.633  -6.741  1.00  1.01           O  
ATOM    704  H   GLY A  55       1.699  -5.917  -6.092  1.00  1.01           H  
ATOM    705 1HA  GLY A  55       4.375  -6.198  -6.299  1.00  1.01           H  
ATOM    706 2HA  GLY A  55       3.434  -7.080  -5.136  1.00  1.01           H  
ATOM    707  N   GLU A  56       3.084  -8.972  -7.492  1.00  1.00           N  
ATOM    708  CA  GLU A  56       3.522 -10.217  -8.106  1.00  1.00           C  
ATOM    709  C   GLU A  56       4.373  -9.872  -9.318  1.00  1.00           C  
ATOM    710  O   GLU A  56       5.395 -10.501  -9.588  1.00  1.00           O  
ATOM    711  CB  GLU A  56       2.339 -11.088  -8.529  1.00  1.00           C  
ATOM    712  CG  GLU A  56       2.730 -12.422  -9.162  1.00  1.00           C  
ATOM    713  CD  GLU A  56       3.434 -13.400  -8.232  1.00  1.00           C  
ATOM    714  OE1 GLU A  56       3.290 -13.291  -7.025  1.00  1.00           O  
ATOM    715  OE2 GLU A  56       4.119 -14.267  -8.749  1.00  1.00           O  
ATOM    716  H   GLU A  56       2.122  -8.629  -7.640  1.00  1.00           H  
ATOM    717  HA  GLU A  56       4.133 -10.771  -7.394  1.00  1.00           H  
ATOM    718 1HB  GLU A  56       1.711 -11.291  -7.663  1.00  1.00           H  
ATOM    719 2HB  GLU A  56       1.730 -10.538  -9.251  1.00  1.00           H  
ATOM    720 1HG  GLU A  56       1.836 -12.898  -9.563  1.00  1.00           H  
ATOM    721 2HG  GLU A  56       3.385 -12.194  -9.993  1.00  1.00           H  
ATOM    722  N   ALA A  57       3.941  -8.866 -10.071  1.00  0.98           N  
ATOM    723  CA  ALA A  57       4.653  -8.458 -11.272  1.00  0.98           C  
ATOM    724  C   ALA A  57       6.024  -7.922 -10.903  1.00  0.98           C  
ATOM    725  O   ALA A  57       7.033  -8.197 -11.560  1.00  0.98           O  
ATOM    726  CB  ALA A  57       3.844  -7.420 -12.012  1.00  0.98           C  
ATOM    727  H   ALA A  57       3.120  -8.338  -9.769  1.00  0.98           H  
ATOM    728  HA  ALA A  57       4.786  -9.335 -11.900  1.00  0.98           H  
ATOM    729 1HB  ALA A  57       4.333  -7.121 -12.914  1.00  0.98           H  
ATOM    730 2HB  ALA A  57       2.878  -7.856 -12.249  1.00  0.98           H  
ATOM    731 3HB  ALA A  57       3.704  -6.548 -11.371  1.00  0.98           H  
ATOM    732  N   PHE A  58       6.058  -7.197  -9.793  1.00  0.94           N  
ATOM    733  CA  PHE A  58       7.300  -6.599  -9.326  1.00  0.94           C  
ATOM    734  C   PHE A  58       8.266  -7.665  -8.843  1.00  0.94           C  
ATOM    735  O   PHE A  58       9.475  -7.585  -9.098  1.00  0.94           O  
ATOM    736  CB  PHE A  58       6.996  -5.594  -8.237  1.00  0.94           C  
ATOM    737  CG  PHE A  58       6.423  -4.353  -8.783  1.00  0.94           C  
ATOM    738  CD1 PHE A  58       5.109  -4.284  -9.080  1.00  0.94           C  
ATOM    739  CD2 PHE A  58       7.184  -3.256  -8.972  1.00  0.94           C  
ATOM    740  CE1 PHE A  58       4.550  -3.152  -9.578  1.00  0.94           C  
ATOM    741  CE2 PHE A  58       6.644  -2.108  -9.460  1.00  0.94           C  
ATOM    742  CZ  PHE A  58       5.333  -2.053  -9.766  1.00  0.94           C  
ATOM    743  H   PHE A  58       5.172  -7.035  -9.304  1.00  0.94           H  
ATOM    744  HA  PHE A  58       7.748  -6.074 -10.159  1.00  0.94           H  
ATOM    745 1HB  PHE A  58       6.299  -6.021  -7.530  1.00  0.94           H  
ATOM    746 2HB  PHE A  58       7.911  -5.345  -7.693  1.00  0.94           H  
ATOM    747  HD1 PHE A  58       4.526  -5.144  -8.921  1.00  0.94           H  
ATOM    748  HD2 PHE A  58       8.232  -3.296  -8.717  1.00  0.94           H  
ATOM    749  HE1 PHE A  58       3.488  -3.127  -9.815  1.00  0.94           H  
ATOM    750  HE2 PHE A  58       7.255  -1.247  -9.591  1.00  0.94           H  
ATOM    751  HZ  PHE A  58       4.913  -1.140 -10.152  1.00  0.94           H  
ATOM    752  N   LEU A  59       7.723  -8.684  -8.169  1.00  0.91           N  
ATOM    753  CA  LEU A  59       8.497  -9.798  -7.646  1.00  0.91           C  
ATOM    754  C   LEU A  59       9.072 -10.630  -8.783  1.00  0.91           C  
ATOM    755  O   LEU A  59      10.256 -10.973  -8.775  1.00  0.91           O  
ATOM    756  CB  LEU A  59       7.613 -10.663  -6.739  1.00  0.91           C  
ATOM    757  CG  LEU A  59       8.294 -11.833  -6.062  1.00  0.91           C  
ATOM    758  CD1 LEU A  59       9.429 -11.308  -5.211  1.00  0.91           C  
ATOM    759  CD2 LEU A  59       7.282 -12.560  -5.184  1.00  0.91           C  
ATOM    760  H   LEU A  59       6.724  -8.678  -7.969  1.00  0.91           H  
ATOM    761  HA  LEU A  59       9.322  -9.416  -7.065  1.00  0.91           H  
ATOM    762 1HB  LEU A  59       7.195 -10.029  -5.958  1.00  0.91           H  
ATOM    763 2HB  LEU A  59       6.784 -11.056  -7.334  1.00  0.91           H  
ATOM    764  HG  LEU A  59       8.695 -12.514  -6.812  1.00  0.91           H  
ATOM    765 1HD1 LEU A  59       9.921 -12.144  -4.720  1.00  0.91           H  
ATOM    766 2HD1 LEU A  59      10.146 -10.782  -5.839  1.00  0.91           H  
ATOM    767 3HD1 LEU A  59       9.030 -10.623  -4.458  1.00  0.91           H  
ATOM    768 1HD2 LEU A  59       7.760 -13.399  -4.679  1.00  0.91           H  
ATOM    769 2HD2 LEU A  59       6.893 -11.873  -4.438  1.00  0.91           H  
ATOM    770 3HD2 LEU A  59       6.458 -12.928  -5.801  1.00  0.91           H  
ATOM    771  N   ARG A  60       8.248 -10.923  -9.793  1.00  0.87           N  
ATOM    772  CA  ARG A  60       8.688 -11.716 -10.935  1.00  0.87           C  
ATOM    773  C   ARG A  60       9.804 -11.026 -11.711  1.00  0.87           C  
ATOM    774  O   ARG A  60      10.726 -11.683 -12.197  1.00  0.87           O  
ATOM    775  CB  ARG A  60       7.528 -11.983 -11.883  1.00  0.87           C  
ATOM    776  CG  ARG A  60       6.475 -12.975 -11.371  1.00  0.87           C  
ATOM    777  CD  ARG A  60       5.347 -13.108 -12.325  1.00  0.87           C  
ATOM    778  NE  ARG A  60       4.307 -14.008 -11.835  1.00  0.87           N  
ATOM    779  CZ  ARG A  60       3.242 -14.408 -12.562  1.00  0.87           C  
ATOM    780  NH1 ARG A  60       3.108 -14.003 -13.811  1.00  0.87           N  
ATOM    781  NH2 ARG A  60       2.329 -15.204 -12.031  1.00  0.87           N  
ATOM    782  H   ARG A  60       7.275 -10.619  -9.751  1.00  0.87           H  
ATOM    783  HA  ARG A  60       9.060 -12.670 -10.565  1.00  0.87           H  
ATOM    784 1HB  ARG A  60       7.013 -11.039 -12.084  1.00  0.87           H  
ATOM    785 2HB  ARG A  60       7.910 -12.353 -12.832  1.00  0.87           H  
ATOM    786 1HG  ARG A  60       6.935 -13.955 -11.260  1.00  0.87           H  
ATOM    787 2HG  ARG A  60       6.086 -12.661 -10.408  1.00  0.87           H  
ATOM    788 1HD  ARG A  60       4.898 -12.125 -12.476  1.00  0.87           H  
ATOM    789 2HD  ARG A  60       5.712 -13.491 -13.274  1.00  0.87           H  
ATOM    790  HE  ARG A  60       4.357 -14.308 -10.844  1.00  0.87           H  
ATOM    791 1HH1 ARG A  60       3.802 -13.394 -14.223  1.00  0.87           H  
ATOM    792 2HH1 ARG A  60       2.312 -14.298 -14.358  1.00  0.87           H  
ATOM    793 1HH2 ARG A  60       2.424 -15.531 -11.074  1.00  0.87           H  
ATOM    794 2HH2 ARG A  60       1.537 -15.497 -12.580  1.00  0.87           H  
ATOM    795  N   LEU A  61       9.729  -9.703 -11.813  1.00  0.83           N  
ATOM    796  CA  LEU A  61      10.743  -8.941 -12.521  1.00  0.83           C  
ATOM    797  C   LEU A  61      11.885  -8.427 -11.654  1.00  0.83           C  
ATOM    798  O   LEU A  61      12.921  -8.048 -12.194  1.00  0.83           O  
ATOM    799  CB  LEU A  61      10.109  -7.736 -13.178  1.00  0.83           C  
ATOM    800  CG  LEU A  61       9.098  -8.006 -14.189  1.00  0.83           C  
ATOM    801  CD1 LEU A  61       8.554  -6.729 -14.598  1.00  0.83           C  
ATOM    802  CD2 LEU A  61       9.690  -8.751 -15.369  1.00  0.83           C  
ATOM    803  H   LEU A  61       8.922  -9.208 -11.429  1.00  0.83           H  
ATOM    804  HA  LEU A  61      11.166  -9.583 -13.291  1.00  0.83           H  
ATOM    805 1HB  LEU A  61       9.607  -7.189 -12.403  1.00  0.83           H  
ATOM    806 2HB  LEU A  61      10.886  -7.105 -13.608  1.00  0.83           H  
ATOM    807  HG  LEU A  61       8.307  -8.590 -13.747  1.00  0.83           H  
ATOM    808 1HD1 LEU A  61       7.784  -6.912 -15.321  1.00  0.83           H  
ATOM    809 2HD1 LEU A  61       8.156  -6.246 -13.731  1.00  0.83           H  
ATOM    810 3HD1 LEU A  61       9.329  -6.111 -15.024  1.00  0.83           H  
ATOM    811 1HD2 LEU A  61       8.910  -8.926 -16.112  1.00  0.83           H  
ATOM    812 2HD2 LEU A  61      10.488  -8.159 -15.815  1.00  0.83           H  
ATOM    813 3HD2 LEU A  61      10.092  -9.706 -15.029  1.00  0.83           H  
ATOM    814  N   SER A  62      11.711  -8.380 -10.326  1.00  0.79           N  
ATOM    815  CA  SER A  62      12.711  -7.767  -9.450  1.00  0.79           C  
ATOM    816  C   SER A  62      12.983  -6.356  -9.955  1.00  0.79           C  
ATOM    817  O   SER A  62      14.128  -5.978 -10.221  1.00  0.79           O  
ATOM    818  CB  SER A  62      13.992  -8.577  -9.391  1.00  0.79           C  
ATOM    819  OG  SER A  62      13.769  -9.864  -8.859  1.00  0.79           O  
ATOM    820  H   SER A  62      10.845  -8.705  -9.908  1.00  0.79           H  
ATOM    821  HA  SER A  62      12.298  -7.701  -8.444  1.00  0.79           H  
ATOM    822 1HB  SER A  62      14.433  -8.660 -10.378  1.00  0.79           H  
ATOM    823 2HB  SER A  62      14.708  -8.049  -8.765  1.00  0.79           H  
ATOM    824  HG  SER A  62      13.022 -10.236  -9.343  1.00  0.79           H  
ATOM    825  N   VAL A  63      11.900  -5.588 -10.076  1.00  0.75           N  
ATOM    826  CA  VAL A  63      11.937  -4.237 -10.636  1.00  0.75           C  
ATOM    827  C   VAL A  63      12.881  -3.239  -9.981  1.00  0.75           C  
ATOM    828  O   VAL A  63      13.603  -2.533 -10.681  1.00  0.75           O  
ATOM    829  CB  VAL A  63      10.537  -3.634 -10.533  1.00  0.75           C  
ATOM    830  CG1 VAL A  63      10.530  -2.205 -10.850  1.00  0.75           C  
ATOM    831  CG2 VAL A  63       9.616  -4.368 -11.451  1.00  0.75           C  
ATOM    832  H   VAL A  63      11.011  -6.015  -9.801  1.00  0.75           H  
ATOM    833  HA  VAL A  63      12.212  -4.332 -11.688  1.00  0.75           H  
ATOM    834  HB  VAL A  63      10.202  -3.739  -9.510  1.00  0.75           H  
ATOM    835 1HG1 VAL A  63       9.531  -1.873 -10.726  1.00  0.75           H  
ATOM    836 2HG1 VAL A  63      11.188  -1.683 -10.177  1.00  0.75           H  
ATOM    837 3HG1 VAL A  63      10.833  -2.010 -11.821  1.00  0.75           H  
ATOM    838 1HG2 VAL A  63       8.616  -3.968 -11.367  1.00  0.75           H  
ATOM    839 2HG2 VAL A  63       9.954  -4.274 -12.479  1.00  0.75           H  
ATOM    840 3HG2 VAL A  63       9.626  -5.402 -11.162  1.00  0.75           H  
ATOM    841  N   ALA A  64      12.893  -3.135  -8.657  1.00  0.72           N  
ATOM    842  CA  ALA A  64      13.771  -2.126  -8.072  1.00  0.72           C  
ATOM    843  C   ALA A  64      15.237  -2.435  -8.424  1.00  0.72           C  
ATOM    844  O   ALA A  64      16.016  -1.549  -8.795  1.00  0.72           O  
ATOM    845  CB  ALA A  64      13.545  -2.062  -6.576  1.00  0.72           C  
ATOM    846  H   ALA A  64      12.322  -3.743  -8.078  1.00  0.72           H  
ATOM    847  HA  ALA A  64      13.520  -1.164  -8.510  1.00  0.72           H  
ATOM    848 1HB  ALA A  64      14.170  -1.296  -6.154  1.00  0.72           H  
ATOM    849 2HB  ALA A  64      12.499  -1.825  -6.376  1.00  0.72           H  
ATOM    850 3HB  ALA A  64      13.785  -3.006  -6.128  1.00  0.72           H  
ATOM    851  N   HIS A  65      15.592  -3.717  -8.369  1.00  0.70           N  
ATOM    852  CA  HIS A  65      16.934  -4.164  -8.715  1.00  0.70           C  
ATOM    853  C   HIS A  65      17.226  -3.916 -10.187  1.00  0.70           C  
ATOM    854  O   HIS A  65      18.300  -3.413 -10.526  1.00  0.70           O  
ATOM    855  CB  HIS A  65      17.163  -5.634  -8.389  1.00  0.70           C  
ATOM    856  CG  HIS A  65      18.536  -6.105  -8.759  1.00  0.70           C  
ATOM    857  ND1 HIS A  65      19.662  -5.751  -8.049  1.00  0.70           N  
ATOM    858  CD2 HIS A  65      18.964  -6.889  -9.779  1.00  0.70           C  
ATOM    859  CE1 HIS A  65      20.726  -6.300  -8.609  1.00  0.70           C  
ATOM    860  NE2 HIS A  65      20.332  -6.997  -9.661  1.00  0.70           N  
ATOM    861  H   HIS A  65      14.901  -4.401  -8.065  1.00  0.70           H  
ATOM    862  HA  HIS A  65      17.660  -3.589  -8.139  1.00  0.70           H  
ATOM    863 1HB  HIS A  65      17.038  -5.790  -7.331  1.00  0.70           H  
ATOM    864 2HB  HIS A  65      16.426  -6.245  -8.908  1.00  0.70           H  
ATOM    865  HD1 HIS A  65      19.688  -5.161  -7.239  1.00  0.70           H  
ATOM    866  HD2 HIS A  65      18.440  -7.390 -10.594  1.00  0.70           H  
ATOM    867  HE1 HIS A  65      21.718  -6.138  -8.189  1.00  0.70           H  
ATOM    868  N   GLU A  66      16.293  -4.298 -11.068  1.00  0.68           N  
ATOM    869  CA  GLU A  66      16.499  -4.138 -12.502  1.00  0.68           C  
ATOM    870  C   GLU A  66      16.754  -2.683 -12.863  1.00  0.68           C  
ATOM    871  O   GLU A  66      17.581  -2.389 -13.727  1.00  0.68           O  
ATOM    872  CB  GLU A  66      15.309  -4.655 -13.305  1.00  0.68           C  
ATOM    873  CG  GLU A  66      15.530  -4.589 -14.830  1.00  0.68           C  
ATOM    874  CD  GLU A  66      16.656  -5.498 -15.334  1.00  0.68           C  
ATOM    875  OE1 GLU A  66      17.029  -6.410 -14.639  1.00  0.68           O  
ATOM    876  OE2 GLU A  66      17.135  -5.264 -16.419  1.00  0.68           O  
ATOM    877  H   GLU A  66      15.427  -4.722 -10.733  1.00  0.68           H  
ATOM    878  HA  GLU A  66      17.374  -4.719 -12.784  1.00  0.68           H  
ATOM    879 1HB  GLU A  66      15.094  -5.688 -13.023  1.00  0.68           H  
ATOM    880 2HB  GLU A  66      14.425  -4.060 -13.063  1.00  0.68           H  
ATOM    881 1HG  GLU A  66      14.602  -4.862 -15.333  1.00  0.68           H  
ATOM    882 2HG  GLU A  66      15.765  -3.560 -15.096  1.00  0.68           H  
ATOM    883  N   ILE A  67      16.075  -1.753 -12.202  1.00  0.68           N  
ATOM    884  CA  ILE A  67      16.323  -0.357 -12.511  1.00  0.68           C  
ATOM    885  C   ILE A  67      17.783  -0.027 -12.212  1.00  0.68           C  
ATOM    886  O   ILE A  67      18.467   0.565 -13.052  1.00  0.68           O  
ATOM    887  CB  ILE A  67      15.375   0.545 -11.725  1.00  0.68           C  
ATOM    888  CG1 ILE A  67      13.966   0.320 -12.250  1.00  0.68           C  
ATOM    889  CG2 ILE A  67      15.783   2.032 -11.866  1.00  0.68           C  
ATOM    890  CD1 ILE A  67      12.894   0.910 -11.403  1.00  0.68           C  
ATOM    891  H   ILE A  67      15.371  -2.018 -11.507  1.00  0.68           H  
ATOM    892  HA  ILE A  67      16.142  -0.200 -13.574  1.00  0.68           H  
ATOM    893  HB  ILE A  67      15.391   0.230 -10.696  1.00  0.68           H  
ATOM    894 1HG1 ILE A  67      13.913   0.726 -13.246  1.00  0.68           H  
ATOM    895 2HG1 ILE A  67      13.788  -0.744 -12.316  1.00  0.68           H  
ATOM    896 1HG2 ILE A  67      15.096   2.658 -11.300  1.00  0.68           H  
ATOM    897 2HG2 ILE A  67      16.797   2.171 -11.482  1.00  0.68           H  
ATOM    898 3HG2 ILE A  67      15.750   2.319 -12.909  1.00  0.68           H  
ATOM    899 1HD1 ILE A  67      11.922   0.694 -11.849  1.00  0.68           H  
ATOM    900 2HD1 ILE A  67      12.953   0.458 -10.417  1.00  0.68           H  
ATOM    901 3HD1 ILE A  67      13.030   1.985 -11.326  1.00  0.68           H  
ATOM    902  N   ASP A  68      18.283  -0.449 -11.043  1.00  0.67           N  
ATOM    903  CA  ASP A  68      19.696  -0.224 -10.746  1.00  0.67           C  
ATOM    904  C   ASP A  68      20.640  -0.953 -11.692  1.00  0.67           C  
ATOM    905  O   ASP A  68      21.677  -0.406 -12.085  1.00  0.67           O  
ATOM    906  CB  ASP A  68      20.027  -0.600  -9.308  1.00  0.67           C  
ATOM    907  CG  ASP A  68      19.542   0.431  -8.401  1.00  0.67           C  
ATOM    908  OD1 ASP A  68      19.188   1.463  -8.893  1.00  0.67           O  
ATOM    909  OD2 ASP A  68      19.580   0.238  -7.227  1.00  0.67           O  
ATOM    910  H   ASP A  68      17.676  -0.929 -10.370  1.00  0.67           H  
ATOM    911  HA  ASP A  68      19.884   0.844 -10.850  1.00  0.67           H  
ATOM    912 1HB  ASP A  68      19.549  -1.552  -9.058  1.00  0.67           H  
ATOM    913 2HB  ASP A  68      21.104  -0.718  -9.186  1.00  0.67           H  
ATOM    914  N   ALA A  69      20.289  -2.180 -12.080  1.00  0.68           N  
ATOM    915  CA  ALA A  69      21.139  -2.931 -12.990  1.00  0.68           C  
ATOM    916  C   ALA A  69      21.268  -2.184 -14.304  1.00  0.68           C  
ATOM    917  O   ALA A  69      22.352  -2.082 -14.866  1.00  0.68           O  
ATOM    918  CB  ALA A  69      20.579  -4.318 -13.231  1.00  0.68           C  
ATOM    919  H   ALA A  69      19.433  -2.596 -11.716  1.00  0.68           H  
ATOM    920  HA  ALA A  69      22.129  -3.015 -12.543  1.00  0.68           H  
ATOM    921 1HB  ALA A  69      21.229  -4.869 -13.898  1.00  0.68           H  
ATOM    922 2HB  ALA A  69      20.499  -4.847 -12.278  1.00  0.68           H  
ATOM    923 3HB  ALA A  69      19.590  -4.233 -13.681  1.00  0.68           H  
ATOM    924  N   ARG A  70      20.168  -1.607 -14.778  1.00  0.69           N  
ATOM    925  CA  ARG A  70      20.201  -0.842 -16.012  1.00  0.69           C  
ATOM    926  C   ARG A  70      21.070   0.414 -15.890  1.00  0.69           C  
ATOM    927  O   ARG A  70      21.902   0.701 -16.769  1.00  0.69           O  
ATOM    928  CB  ARG A  70      18.790  -0.448 -16.398  1.00  0.69           C  
ATOM    929  CG  ARG A  70      17.888  -1.536 -16.967  1.00  0.69           C  
ATOM    930  CD  ARG A  70      16.532  -0.980 -17.220  1.00  0.69           C  
ATOM    931  NE  ARG A  70      15.617  -1.941 -17.811  1.00  0.69           N  
ATOM    932  CZ  ARG A  70      15.455  -2.113 -19.133  1.00  0.69           C  
ATOM    933  NH1 ARG A  70      16.144  -1.352 -19.981  1.00  0.69           N  
ATOM    934  NH2 ARG A  70      14.596  -3.030 -19.599  1.00  0.69           N  
ATOM    935  H   ARG A  70      19.280  -1.729 -14.288  1.00  0.69           H  
ATOM    936  HA  ARG A  70      20.609  -1.478 -16.795  1.00  0.69           H  
ATOM    937 1HB  ARG A  70      18.289  -0.079 -15.514  1.00  0.69           H  
ATOM    938 2HB  ARG A  70      18.825   0.370 -17.113  1.00  0.69           H  
ATOM    939 1HG  ARG A  70      18.286  -1.899 -17.904  1.00  0.69           H  
ATOM    940 2HG  ARG A  70      17.803  -2.363 -16.260  1.00  0.69           H  
ATOM    941 1HD  ARG A  70      16.112  -0.637 -16.275  1.00  0.69           H  
ATOM    942 2HD  ARG A  70      16.616  -0.137 -17.898  1.00  0.69           H  
ATOM    943  HE  ARG A  70      15.087  -2.539 -17.187  1.00  0.69           H  
ATOM    944 1HH1 ARG A  70      16.796  -0.618 -19.631  1.00  0.69           H  
ATOM    945 2HH1 ARG A  70      16.027  -1.469 -20.976  1.00  0.69           H  
ATOM    946 1HH2 ARG A  70      14.029  -3.624 -18.954  1.00  0.69           H  
ATOM    947 2HH2 ARG A  70      14.475  -3.150 -20.590  1.00  0.69           H  
ATOM    948  N   MET A  71      20.962   1.104 -14.752  1.00  0.71           N  
ATOM    949  CA  MET A  71      21.758   2.305 -14.520  1.00  0.71           C  
ATOM    950  C   MET A  71      23.256   2.004 -14.471  1.00  0.71           C  
ATOM    951  O   MET A  71      24.079   2.786 -14.954  1.00  0.71           O  
ATOM    952  CB  MET A  71      21.325   2.966 -13.218  1.00  0.71           C  
ATOM    953  CG  MET A  71      19.942   3.568 -13.263  1.00  0.71           C  
ATOM    954  SD  MET A  71      19.399   4.150 -11.663  1.00  0.71           S  
ATOM    955  CE  MET A  71      20.429   5.592 -11.425  1.00  0.71           C  
ATOM    956  H   MET A  71      20.269   0.821 -14.053  1.00  0.71           H  
ATOM    957  HA  MET A  71      21.584   2.987 -15.343  1.00  0.71           H  
ATOM    958 1HB  MET A  71      21.344   2.231 -12.418  1.00  0.71           H  
ATOM    959 2HB  MET A  71      22.029   3.754 -12.959  1.00  0.71           H  
ATOM    960 1HG  MET A  71      19.928   4.405 -13.967  1.00  0.71           H  
ATOM    961 2HG  MET A  71      19.238   2.827 -13.614  1.00  0.71           H  
ATOM    962 1HE  MET A  71      20.188   6.062 -10.475  1.00  0.71           H  
ATOM    963 2HE  MET A  71      21.476   5.294 -11.425  1.00  0.71           H  
ATOM    964 3HE  MET A  71      20.257   6.299 -12.232  1.00  0.71           H  
ATOM    965  N   ARG A  72      23.609   0.871 -13.870  1.00  0.73           N  
ATOM    966  CA  ARG A  72      24.999   0.475 -13.696  1.00  0.73           C  
ATOM    967  C   ARG A  72      25.633  -0.260 -14.874  1.00  0.73           C  
ATOM    968  O   ARG A  72      26.787  -0.004 -15.223  1.00  0.73           O  
ATOM    969  CB  ARG A  72      25.117  -0.417 -12.479  1.00  0.73           C  
ATOM    970  CG  ARG A  72      26.521  -0.867 -12.148  1.00  0.73           C  
ATOM    971  CD  ARG A  72      26.532  -1.687 -10.928  1.00  0.73           C  
ATOM    972  NE  ARG A  72      26.053  -0.919  -9.801  1.00  0.73           N  
ATOM    973  CZ  ARG A  72      25.697  -1.418  -8.609  1.00  0.73           C  
ATOM    974  NH1 ARG A  72      25.781  -2.708  -8.363  1.00  0.73           N  
ATOM    975  NH2 ARG A  72      25.260  -0.602  -7.684  1.00  0.73           N  
ATOM    976  H   ARG A  72      22.879   0.278 -13.471  1.00  0.73           H  
ATOM    977  HA  ARG A  72      25.576   1.381 -13.514  1.00  0.73           H  
ATOM    978 1HB  ARG A  72      24.712   0.102 -11.610  1.00  0.73           H  
ATOM    979 2HB  ARG A  72      24.506  -1.311 -12.634  1.00  0.73           H  
ATOM    980 1HG  ARG A  72      26.911  -1.465 -12.971  1.00  0.73           H  
ATOM    981 2HG  ARG A  72      27.160   0.002 -11.992  1.00  0.73           H  
ATOM    982 1HD  ARG A  72      25.875  -2.548 -11.063  1.00  0.73           H  
ATOM    983 2HD  ARG A  72      27.544  -2.025 -10.712  1.00  0.73           H  
ATOM    984  HE  ARG A  72      25.957   0.081  -9.926  1.00  0.73           H  
ATOM    985 1HH1 ARG A  72      26.116  -3.338  -9.072  1.00  0.73           H  
ATOM    986 2HH1 ARG A  72      25.506  -3.062  -7.450  1.00  0.73           H  
ATOM    987 1HH2 ARG A  72      25.181   0.399  -7.874  1.00  0.73           H  
ATOM    988 2HH2 ARG A  72      24.980  -0.970  -6.767  1.00  0.73           H  
ATOM    989  N   LEU A  73      24.904  -1.199 -15.461  1.00  0.75           N  
ATOM    990  CA  LEU A  73      25.456  -2.066 -16.486  1.00  0.75           C  
ATOM    991  C   LEU A  73      25.245  -1.557 -17.909  1.00  0.75           C  
ATOM    992  O   LEU A  73      26.047  -1.852 -18.794  1.00  0.75           O  
ATOM    993  CB  LEU A  73      24.828  -3.446 -16.331  1.00  0.75           C  
ATOM    994  CG  LEU A  73      25.053  -4.079 -14.950  1.00  0.75           C  
ATOM    995  CD1 LEU A  73      24.326  -5.399 -14.882  1.00  0.75           C  
ATOM    996  CD2 LEU A  73      26.544  -4.236 -14.700  1.00  0.75           C  
ATOM    997  H   LEU A  73      23.951  -1.361 -15.161  1.00  0.75           H  
ATOM    998  HA  LEU A  73      26.527  -2.151 -16.314  1.00  0.75           H  
ATOM    999 1HB  LEU A  73      23.757  -3.368 -16.504  1.00  0.75           H  
ATOM   1000 2HB  LEU A  73      25.251  -4.109 -17.082  1.00  0.75           H  
ATOM   1001  HG  LEU A  73      24.626  -3.428 -14.184  1.00  0.75           H  
ATOM   1002 1HD1 LEU A  73      24.464  -5.843 -13.897  1.00  0.75           H  
ATOM   1003 2HD1 LEU A  73      23.267  -5.230 -15.060  1.00  0.75           H  
ATOM   1004 3HD1 LEU A  73      24.720  -6.071 -15.642  1.00  0.75           H  
ATOM   1005 1HD2 LEU A  73      26.703  -4.672 -13.715  1.00  0.75           H  
ATOM   1006 2HD2 LEU A  73      26.974  -4.887 -15.461  1.00  0.75           H  
ATOM   1007 3HD2 LEU A  73      27.023  -3.258 -14.747  1.00  0.75           H  
ATOM   1008  N   ARG A  74      24.162  -0.809 -18.151  1.00  0.77           N  
ATOM   1009  CA  ARG A  74      23.886  -0.317 -19.494  1.00  0.77           C  
ATOM   1010  C   ARG A  74      24.237   1.166 -19.606  1.00  0.77           C  
ATOM   1011  O   ARG A  74      24.315   1.716 -20.705  1.00  0.77           O  
ATOM   1012  CB  ARG A  74      22.426  -0.549 -19.855  1.00  0.77           C  
ATOM   1013  CG  ARG A  74      22.025  -2.016 -19.971  1.00  0.77           C  
ATOM   1014  CD  ARG A  74      20.564  -2.176 -20.232  1.00  0.77           C  
ATOM   1015  NE  ARG A  74      20.154  -1.619 -21.508  1.00  0.77           N  
ATOM   1016  CZ  ARG A  74      20.215  -2.245 -22.694  1.00  0.77           C  
ATOM   1017  NH1 ARG A  74      20.686  -3.474 -22.782  1.00  0.77           N  
ATOM   1018  NH2 ARG A  74      19.794  -1.613 -23.773  1.00  0.77           N  
ATOM   1019  H   ARG A  74      23.498  -0.563 -17.419  1.00  0.77           H  
ATOM   1020  HA  ARG A  74      24.501  -0.869 -20.203  1.00  0.77           H  
ATOM   1021 1HB  ARG A  74      21.785  -0.102 -19.106  1.00  0.77           H  
ATOM   1022 2HB  ARG A  74      22.202  -0.067 -20.807  1.00  0.77           H  
ATOM   1023 1HG  ARG A  74      22.575  -2.479 -20.789  1.00  0.77           H  
ATOM   1024 2HG  ARG A  74      22.263  -2.527 -19.036  1.00  0.77           H  
ATOM   1025 1HD  ARG A  74      20.294  -3.230 -20.214  1.00  0.77           H  
ATOM   1026 2HD  ARG A  74      20.018  -1.648 -19.456  1.00  0.77           H  
ATOM   1027  HE  ARG A  74      19.769  -0.670 -21.500  1.00  0.77           H  
ATOM   1028 1HH1 ARG A  74      21.006  -3.952 -21.953  1.00  0.77           H  
ATOM   1029 2HH1 ARG A  74      20.727  -3.936 -23.679  1.00  0.77           H  
ATOM   1030 1HH2 ARG A  74      19.432  -0.665 -23.686  1.00  0.77           H  
ATOM   1031 2HH2 ARG A  74      19.830  -2.064 -24.673  1.00  0.77           H  
ATOM   1032  N   GLY A  75      24.451   1.810 -18.457  1.00  0.79           N  
ATOM   1033  CA  GLY A  75      24.754   3.236 -18.411  1.00  0.79           C  
ATOM   1034  C   GLY A  75      23.521   4.104 -18.650  1.00  0.79           C  
ATOM   1035  O   GLY A  75      23.629   5.232 -19.138  1.00  0.79           O  
ATOM   1036  H   GLY A  75      24.384   1.298 -17.588  1.00  0.79           H  
ATOM   1037 1HA  GLY A  75      25.175   3.473 -17.432  1.00  0.79           H  
ATOM   1038 2HA  GLY A  75      25.517   3.469 -19.152  1.00  0.79           H  
ATOM   1039  N   GLU A  76      22.344   3.567 -18.348  1.00  0.80           N  
ATOM   1040  CA  GLU A  76      21.109   4.301 -18.580  1.00  0.80           C  
ATOM   1041  C   GLU A  76      20.826   5.300 -17.461  1.00  0.80           C  
ATOM   1042  O   GLU A  76      21.237   5.113 -16.319  1.00  0.80           O  
ATOM   1043  CB  GLU A  76      19.952   3.314 -18.761  1.00  0.80           C  
ATOM   1044  CG  GLU A  76      20.082   2.462 -20.030  1.00  0.80           C  
ATOM   1045  CD  GLU A  76      18.974   1.424 -20.279  1.00  0.80           C  
ATOM   1046  OE1 GLU A  76      18.204   1.116 -19.395  1.00  0.80           O  
ATOM   1047  OE2 GLU A  76      18.933   0.919 -21.380  1.00  0.80           O  
ATOM   1048  H   GLU A  76      22.307   2.640 -17.925  1.00  0.80           H  
ATOM   1049  HA  GLU A  76      21.215   4.863 -19.507  1.00  0.80           H  
ATOM   1050 1HB  GLU A  76      19.913   2.640 -17.902  1.00  0.80           H  
ATOM   1051 2HB  GLU A  76      19.003   3.857 -18.795  1.00  0.80           H  
ATOM   1052 1HG  GLU A  76      20.107   3.139 -20.882  1.00  0.80           H  
ATOM   1053 2HG  GLU A  76      21.040   1.965 -19.994  1.00  0.80           H  
ATOM   1054  N   SER A  77      20.133   6.382 -17.792  1.00  0.81           N  
ATOM   1055  CA  SER A  77      19.756   7.357 -16.778  1.00  0.81           C  
ATOM   1056  C   SER A  77      18.689   6.780 -15.882  1.00  0.81           C  
ATOM   1057  O   SER A  77      17.982   5.858 -16.287  1.00  0.81           O  
ATOM   1058  CB  SER A  77      19.251   8.635 -17.441  1.00  0.81           C  
ATOM   1059  OG  SER A  77      18.030   8.421 -18.158  1.00  0.81           O  
ATOM   1060  H   SER A  77      19.848   6.516 -18.752  1.00  0.81           H  
ATOM   1061  HA  SER A  77      20.634   7.589 -16.171  1.00  0.81           H  
ATOM   1062 1HB  SER A  77      19.101   9.405 -16.685  1.00  0.81           H  
ATOM   1063 2HB  SER A  77      20.012   9.001 -18.128  1.00  0.81           H  
ATOM   1064  HG  SER A  77      17.938   9.182 -18.752  1.00  0.81           H  
ATOM   1065  N   LEU A  78      18.494   7.366 -14.704  1.00  0.82           N  
ATOM   1066  CA  LEU A  78      17.416   6.896 -13.848  1.00  0.82           C  
ATOM   1067  C   LEU A  78      16.089   6.950 -14.555  1.00  0.82           C  
ATOM   1068  O   LEU A  78      15.281   6.026 -14.458  1.00  0.82           O  
ATOM   1069  CB  LEU A  78      17.315   7.718 -12.569  1.00  0.82           C  
ATOM   1070  CG  LEU A  78      16.171   7.332 -11.675  1.00  0.82           C  
ATOM   1071  CD1 LEU A  78      16.320   5.884 -11.308  1.00  0.82           C  
ATOM   1072  CD2 LEU A  78      16.199   8.211 -10.418  1.00  0.82           C  
ATOM   1073  H   LEU A  78      19.098   8.117 -14.399  1.00  0.82           H  
ATOM   1074  HA  LEU A  78      17.617   5.859 -13.582  1.00  0.82           H  
ATOM   1075 1HB  LEU A  78      18.231   7.610 -12.000  1.00  0.82           H  
ATOM   1076 2HB  LEU A  78      17.192   8.769 -12.830  1.00  0.82           H  
ATOM   1077  HG  LEU A  78      15.228   7.466 -12.207  1.00  0.82           H  
ATOM   1078 1HD1 LEU A  78      15.521   5.572 -10.688  1.00  0.82           H  
ATOM   1079 2HD1 LEU A  78      16.321   5.274 -12.212  1.00  0.82           H  
ATOM   1080 3HD1 LEU A  78      17.249   5.760 -10.785  1.00  0.82           H  
ATOM   1081 1HD2 LEU A  78      15.391   7.942  -9.779  1.00  0.82           H  
ATOM   1082 2HD2 LEU A  78      17.129   8.058  -9.897  1.00  0.82           H  
ATOM   1083 3HD2 LEU A  78      16.110   9.258 -10.682  1.00  0.82           H  
ATOM   1084  N   ARG A  79      15.831   8.059 -15.237  1.00  0.83           N  
ATOM   1085  CA  ARG A  79      14.561   8.189 -15.903  1.00  0.83           C  
ATOM   1086  C   ARG A  79      14.348   7.092 -16.923  1.00  0.83           C  
ATOM   1087  O   ARG A  79      13.341   6.386 -16.859  1.00  0.83           O  
ATOM   1088  CB  ARG A  79      14.426   9.545 -16.582  1.00  0.83           C  
ATOM   1089  CG  ARG A  79      13.093   9.767 -17.272  1.00  0.83           C  
ATOM   1090  CD  ARG A  79      12.958  11.143 -17.799  1.00  0.83           C  
ATOM   1091  NE  ARG A  79      11.654  11.365 -18.399  1.00  0.83           N  
ATOM   1092  CZ  ARG A  79      11.212  12.558 -18.850  1.00  0.83           C  
ATOM   1093  NH1 ARG A  79      11.983  13.627 -18.776  1.00  0.83           N  
ATOM   1094  NH2 ARG A  79      10.001  12.660 -19.368  1.00  0.83           N  
ATOM   1095  H   ARG A  79      16.522   8.789 -15.295  1.00  0.83           H  
ATOM   1096  HA  ARG A  79      13.790   8.090 -15.159  1.00  0.83           H  
ATOM   1097 1HB  ARG A  79      14.553  10.335 -15.846  1.00  0.83           H  
ATOM   1098 2HB  ARG A  79      15.213   9.660 -17.327  1.00  0.83           H  
ATOM   1099 1HG  ARG A  79      13.002   9.073 -18.111  1.00  0.83           H  
ATOM   1100 2HG  ARG A  79      12.276   9.588 -16.574  1.00  0.83           H  
ATOM   1101 1HD  ARG A  79      13.086  11.851 -17.002  1.00  0.83           H  
ATOM   1102 2HD  ARG A  79      13.716  11.313 -18.560  1.00  0.83           H  
ATOM   1103  HE  ARG A  79      11.021  10.549 -18.478  1.00  0.83           H  
ATOM   1104 1HH1 ARG A  79      12.918  13.555 -18.394  1.00  0.83           H  
ATOM   1105 2HH1 ARG A  79      11.645  14.515 -19.113  1.00  0.83           H  
ATOM   1106 1HH2 ARG A  79       9.404  11.841 -19.429  1.00  0.83           H  
ATOM   1107 2HH2 ARG A  79       9.669  13.549 -19.704  1.00  0.83           H  
ATOM   1108  N   SER A  80      15.311   6.891 -17.830  1.00  0.83           N  
ATOM   1109  CA  SER A  80      15.102   5.869 -18.848  1.00  0.83           C  
ATOM   1110  C   SER A  80      15.039   4.472 -18.248  1.00  0.83           C  
ATOM   1111  O   SER A  80      14.236   3.643 -18.681  1.00  0.83           O  
ATOM   1112  CB  SER A  80      16.168   5.938 -19.925  1.00  0.83           C  
ATOM   1113  OG  SER A  80      16.044   7.120 -20.685  1.00  0.83           O  
ATOM   1114  H   SER A  80      16.175   7.440 -17.825  1.00  0.83           H  
ATOM   1115  HA  SER A  80      14.141   6.067 -19.325  1.00  0.83           H  
ATOM   1116 1HB  SER A  80      17.153   5.906 -19.451  1.00  0.83           H  
ATOM   1117 2HB  SER A  80      16.090   5.068 -20.574  1.00  0.83           H  
ATOM   1118  HG  SER A  80      15.156   7.102 -21.057  1.00  0.83           H  
ATOM   1119  N   ALA A  81      15.880   4.190 -17.256  1.00  0.83           N  
ATOM   1120  CA  ALA A  81      15.871   2.871 -16.656  1.00  0.83           C  
ATOM   1121  C   ALA A  81      14.530   2.568 -16.016  1.00  0.83           C  
ATOM   1122  O   ALA A  81      13.965   1.488 -16.210  1.00  0.83           O  
ATOM   1123  CB  ALA A  81      16.942   2.791 -15.594  1.00  0.83           C  
ATOM   1124  H   ALA A  81      16.542   4.888 -16.918  1.00  0.83           H  
ATOM   1125  HA  ALA A  81      16.061   2.139 -17.438  1.00  0.83           H  
ATOM   1126 1HB  ALA A  81      16.946   1.804 -15.146  1.00  0.83           H  
ATOM   1127 2HB  ALA A  81      17.917   2.994 -16.045  1.00  0.83           H  
ATOM   1128 3HB  ALA A  81      16.744   3.537 -14.824  1.00  0.83           H  
ATOM   1129  N   ALA A  82      13.999   3.537 -15.272  1.00  0.84           N  
ATOM   1130  CA  ALA A  82      12.740   3.350 -14.588  1.00  0.84           C  
ATOM   1131  C   ALA A  82      11.583   3.221 -15.567  1.00  0.84           C  
ATOM   1132  O   ALA A  82      10.732   2.334 -15.419  1.00  0.84           O  
ATOM   1133  CB  ALA A  82      12.527   4.498 -13.627  1.00  0.84           C  
ATOM   1134  H   ALA A  82      14.491   4.424 -15.151  1.00  0.84           H  
ATOM   1135  HA  ALA A  82      12.794   2.430 -14.025  1.00  0.84           H  
ATOM   1136 1HB  ALA A  82      11.619   4.333 -13.076  1.00  0.84           H  
ATOM   1137 2HB  ALA A  82      13.367   4.541 -12.931  1.00  0.84           H  
ATOM   1138 3HB  ALA A  82      12.476   5.434 -14.188  1.00  0.84           H  
ATOM   1139  N   GLU A  83      11.565   4.076 -16.597  1.00  0.85           N  
ATOM   1140  CA  GLU A  83      10.489   4.027 -17.572  1.00  0.85           C  
ATOM   1141  C   GLU A  83      10.521   2.726 -18.348  1.00  0.85           C  
ATOM   1142  O   GLU A  83       9.478   2.133 -18.609  1.00  0.85           O  
ATOM   1143  CB  GLU A  83      10.558   5.225 -18.533  1.00  0.85           C  
ATOM   1144  CG  GLU A  83      10.195   6.574 -17.865  1.00  0.85           C  
ATOM   1145  CD  GLU A  83      10.355   7.795 -18.758  1.00  0.85           C  
ATOM   1146  OE1 GLU A  83      10.794   7.660 -19.875  1.00  0.85           O  
ATOM   1147  OE2 GLU A  83      10.047   8.878 -18.296  1.00  0.85           O  
ATOM   1148  H   GLU A  83      12.293   4.785 -16.692  1.00  0.85           H  
ATOM   1149  HA  GLU A  83       9.542   4.077 -17.035  1.00  0.85           H  
ATOM   1150 1HB  GLU A  83      11.573   5.310 -18.929  1.00  0.85           H  
ATOM   1151 2HB  GLU A  83       9.886   5.063 -19.375  1.00  0.85           H  
ATOM   1152 1HG  GLU A  83       9.158   6.522 -17.540  1.00  0.85           H  
ATOM   1153 2HG  GLU A  83      10.810   6.701 -16.974  1.00  0.85           H  
ATOM   1154  N   ALA A  84      11.714   2.251 -18.704  1.00  0.87           N  
ATOM   1155  CA  ALA A  84      11.819   1.004 -19.441  1.00  0.87           C  
ATOM   1156  C   ALA A  84      11.309  -0.173 -18.628  1.00  0.87           C  
ATOM   1157  O   ALA A  84      10.530  -0.998 -19.123  1.00  0.87           O  
ATOM   1158  CB  ALA A  84      13.259   0.747 -19.832  1.00  0.87           C  
ATOM   1159  H   ALA A  84      12.566   2.770 -18.488  1.00  0.87           H  
ATOM   1160  HA  ALA A  84      11.209   1.091 -20.339  1.00  0.87           H  
ATOM   1161 1HB  ALA A  84      13.321  -0.175 -20.400  1.00  0.87           H  
ATOM   1162 2HB  ALA A  84      13.627   1.576 -20.434  1.00  0.87           H  
ATOM   1163 3HB  ALA A  84      13.865   0.664 -18.926  1.00  0.87           H  
ATOM   1164  N   VAL A  85      11.659  -0.220 -17.347  1.00  0.90           N  
ATOM   1165  CA  VAL A  85      11.227  -1.362 -16.571  1.00  0.90           C  
ATOM   1166  C   VAL A  85       9.711  -1.362 -16.419  1.00  0.90           C  
ATOM   1167  O   VAL A  85       9.084  -2.422 -16.464  1.00  0.90           O  
ATOM   1168  CB  VAL A  85      11.924  -1.442 -15.214  1.00  0.90           C  
ATOM   1169  CG1 VAL A  85      11.333  -2.563 -14.433  1.00  0.90           C  
ATOM   1170  CG2 VAL A  85      13.369  -1.702 -15.419  1.00  0.90           C  
ATOM   1171  H   VAL A  85      12.278   0.485 -16.938  1.00  0.90           H  
ATOM   1172  HA  VAL A  85      11.513  -2.263 -17.117  1.00  0.90           H  
ATOM   1173  HB  VAL A  85      11.787  -0.506 -14.661  1.00  0.90           H  
ATOM   1174 1HG1 VAL A  85      11.865  -2.633 -13.506  1.00  0.90           H  
ATOM   1175 2HG1 VAL A  85      10.270  -2.383 -14.263  1.00  0.90           H  
ATOM   1176 3HG1 VAL A  85      11.465  -3.495 -14.986  1.00  0.90           H  
ATOM   1177 1HG2 VAL A  85      13.877  -1.776 -14.464  1.00  0.90           H  
ATOM   1178 2HG2 VAL A  85      13.481  -2.638 -15.964  1.00  0.90           H  
ATOM   1179 3HG2 VAL A  85      13.784  -0.896 -15.988  1.00  0.90           H  
ATOM   1180  N   ILE A  86       9.115  -0.200 -16.201  1.00  0.93           N  
ATOM   1181  CA  ILE A  86       7.675  -0.184 -16.042  1.00  0.93           C  
ATOM   1182  C   ILE A  86       6.926  -0.312 -17.379  1.00  0.93           C  
ATOM   1183  O   ILE A  86       6.048  -1.171 -17.541  1.00  0.93           O  
ATOM   1184  CB  ILE A  86       7.244   1.132 -15.389  1.00  0.93           C  
ATOM   1185  CG1 ILE A  86       7.773   1.271 -14.036  1.00  0.93           C  
ATOM   1186  CG2 ILE A  86       5.733   1.254 -15.347  1.00  0.93           C  
ATOM   1187  CD1 ILE A  86       7.552   2.638 -13.602  1.00  0.93           C  
ATOM   1188  H   ILE A  86       9.659   0.666 -16.140  1.00  0.93           H  
ATOM   1189  HA  ILE A  86       7.403  -1.019 -15.421  1.00  0.93           H  
ATOM   1190  HB  ILE A  86       7.652   1.958 -15.977  1.00  0.93           H  
ATOM   1191 1HG1 ILE A  86       7.283   0.590 -13.355  1.00  0.93           H  
ATOM   1192 2HG1 ILE A  86       8.847   1.068 -14.035  1.00  0.93           H  
ATOM   1193 1HG2 ILE A  86       5.466   2.207 -14.911  1.00  0.93           H  
ATOM   1194 2HG2 ILE A  86       5.339   1.200 -16.355  1.00  0.93           H  
ATOM   1195 3HG2 ILE A  86       5.309   0.455 -14.748  1.00  0.93           H  
ATOM   1196 1HD1 ILE A  86       7.940   2.832 -12.628  1.00  0.93           H  
ATOM   1197 2HD1 ILE A  86       8.053   3.257 -14.317  1.00  0.93           H  
ATOM   1198 3HD1 ILE A  86       6.497   2.849 -13.608  1.00  0.93           H  
ATOM   1199  N   GLY A  87       7.270   0.568 -18.323  1.00  0.97           N  
ATOM   1200  CA  GLY A  87       6.639   0.662 -19.633  1.00  0.97           C  
ATOM   1201  C   GLY A  87       6.783  -0.581 -20.494  1.00  0.97           C  
ATOM   1202  O   GLY A  87       5.882  -0.894 -21.274  1.00  0.97           O  
ATOM   1203  H   GLY A  87       8.023   1.217 -18.140  1.00  0.97           H  
ATOM   1204 1HA  GLY A  87       5.582   0.885 -19.499  1.00  0.97           H  
ATOM   1205 2HA  GLY A  87       7.072   1.512 -20.160  1.00  0.97           H  
ATOM   1206  N   SER A  88       7.911  -1.282 -20.377  1.00  1.00           N  
ATOM   1207  CA  SER A  88       8.132  -2.472 -21.172  1.00  1.00           C  
ATOM   1208  C   SER A  88       8.068  -3.749 -20.345  1.00  1.00           C  
ATOM   1209  O   SER A  88       7.330  -4.665 -20.700  1.00  1.00           O  
ATOM   1210  CB  SER A  88       9.471  -2.387 -21.890  1.00  1.00           C  
ATOM   1211  OG  SER A  88       9.724  -3.552 -22.633  1.00  1.00           O  
ATOM   1212  H   SER A  88       8.652  -0.983 -19.746  1.00  1.00           H  
ATOM   1213  HA  SER A  88       7.349  -2.529 -21.928  1.00  1.00           H  
ATOM   1214 1HB  SER A  88       9.471  -1.522 -22.549  1.00  1.00           H  
ATOM   1215 2HB  SER A  88      10.266  -2.249 -21.170  1.00  1.00           H  
ATOM   1216  HG  SER A  88       9.945  -4.236 -21.982  1.00  1.00           H  
ATOM   1217  N   ASP A  89       8.796  -3.830 -19.232  1.00  1.03           N  
ATOM   1218  CA  ASP A  89       8.825  -5.134 -18.559  1.00  1.03           C  
ATOM   1219  C   ASP A  89       7.576  -5.427 -17.701  1.00  1.03           C  
ATOM   1220  O   ASP A  89       7.015  -6.515 -17.806  1.00  1.03           O  
ATOM   1221  CB  ASP A  89      10.094  -5.266 -17.725  1.00  1.03           C  
ATOM   1222  CG  ASP A  89      11.379  -5.245 -18.576  1.00  1.03           C  
ATOM   1223  OD1 ASP A  89      11.370  -5.782 -19.664  1.00  1.03           O  
ATOM   1224  OD2 ASP A  89      12.351  -4.649 -18.133  1.00  1.03           O  
ATOM   1225  H   ASP A  89       9.355  -3.032 -18.921  1.00  1.03           H  
ATOM   1226  HA  ASP A  89       8.874  -5.902 -19.331  1.00  1.03           H  
ATOM   1227 1HB  ASP A  89      10.143  -4.493 -16.980  1.00  1.03           H  
ATOM   1228 2HB  ASP A  89      10.065  -6.212 -17.205  1.00  1.03           H  
ATOM   1229  N   LEU A  90       7.074  -4.469 -16.906  1.00  1.06           N  
ATOM   1230  CA  LEU A  90       5.828  -4.774 -16.171  1.00  1.06           C  
ATOM   1231  C   LEU A  90       4.687  -4.984 -17.160  1.00  1.06           C  
ATOM   1232  O   LEU A  90       3.950  -5.978 -17.087  1.00  1.06           O  
ATOM   1233  CB  LEU A  90       5.454  -3.667 -15.159  1.00  1.06           C  
ATOM   1234  CG  LEU A  90       6.308  -3.580 -13.871  1.00  1.06           C  
ATOM   1235  CD1 LEU A  90       6.014  -2.301 -13.114  1.00  1.06           C  
ATOM   1236  CD2 LEU A  90       5.919  -4.739 -12.959  1.00  1.06           C  
ATOM   1237  H   LEU A  90       7.566  -3.579 -16.804  1.00  1.06           H  
ATOM   1238  HA  LEU A  90       5.960  -5.695 -15.616  1.00  1.06           H  
ATOM   1239 1HB  LEU A  90       5.522  -2.710 -15.659  1.00  1.06           H  
ATOM   1240 2HB  LEU A  90       4.415  -3.815 -14.859  1.00  1.06           H  
ATOM   1241  HG  LEU A  90       7.371  -3.617 -14.134  1.00  1.06           H  
ATOM   1242 1HD1 LEU A  90       6.626  -2.283 -12.231  1.00  1.06           H  
ATOM   1243 2HD1 LEU A  90       6.238  -1.458 -13.703  1.00  1.06           H  
ATOM   1244 3HD1 LEU A  90       4.958  -2.270 -12.842  1.00  1.06           H  
ATOM   1245 1HD2 LEU A  90       6.497  -4.707 -12.041  1.00  1.06           H  
ATOM   1246 2HD2 LEU A  90       4.861  -4.654 -12.714  1.00  1.06           H  
ATOM   1247 3HD2 LEU A  90       6.089  -5.676 -13.459  1.00  1.06           H  
ATOM   1248  N   GLU A  91       4.615  -4.118 -18.170  1.00  1.08           N  
ATOM   1249  CA  GLU A  91       3.561  -4.238 -19.175  1.00  1.08           C  
ATOM   1250  C   GLU A  91       3.619  -5.592 -19.905  1.00  1.08           C  
ATOM   1251  O   GLU A  91       2.588  -6.237 -20.117  1.00  1.08           O  
ATOM   1252  CB  GLU A  91       3.683  -3.101 -20.191  1.00  1.08           C  
ATOM   1253  CG  GLU A  91       2.586  -3.039 -21.255  1.00  1.08           C  
ATOM   1254  CD  GLU A  91       1.220  -2.654 -20.719  1.00  1.08           C  
ATOM   1255  OE1 GLU A  91       1.148  -2.072 -19.663  1.00  1.08           O  
ATOM   1256  OE2 GLU A  91       0.247  -2.941 -21.381  1.00  1.08           O  
ATOM   1257  H   GLU A  91       5.246  -3.312 -18.179  1.00  1.08           H  
ATOM   1258  HA  GLU A  91       2.597  -4.160 -18.669  1.00  1.08           H  
ATOM   1259 1HB  GLU A  91       3.703  -2.144 -19.664  1.00  1.08           H  
ATOM   1260 2HB  GLU A  91       4.638  -3.197 -20.713  1.00  1.08           H  
ATOM   1261 1HG  GLU A  91       2.885  -2.311 -22.010  1.00  1.08           H  
ATOM   1262 2HG  GLU A  91       2.521  -4.012 -21.738  1.00  1.08           H  
ATOM   1263  N   ALA A  92       4.831  -6.070 -20.212  1.00  1.10           N  
ATOM   1264  CA  ALA A  92       5.046  -7.341 -20.910  1.00  1.10           C  
ATOM   1265  C   ALA A  92       4.490  -8.545 -20.168  1.00  1.10           C  
ATOM   1266  O   ALA A  92       4.238  -9.583 -20.785  1.00  1.10           O  
ATOM   1267  CB  ALA A  92       6.524  -7.592 -21.141  1.00  1.10           C  
ATOM   1268  H   ALA A  92       5.659  -5.508 -20.018  1.00  1.10           H  
ATOM   1269  HA  ALA A  92       4.540  -7.277 -21.872  1.00  1.10           H  
ATOM   1270 1HB  ALA A  92       6.649  -8.525 -21.686  1.00  1.10           H  
ATOM   1271 2HB  ALA A  92       6.950  -6.784 -21.719  1.00  1.10           H  
ATOM   1272 3HB  ALA A  92       7.031  -7.661 -20.179  1.00  1.10           H  
ATOM   1273  N   ILE A  93       4.342  -8.446 -18.849  1.00  1.12           N  
ATOM   1274  CA  ILE A  93       3.864  -9.575 -18.078  1.00  1.12           C  
ATOM   1275  C   ILE A  93       2.435  -9.349 -17.601  1.00  1.12           C  
ATOM   1276  O   ILE A  93       1.908 -10.122 -16.799  1.00  1.12           O  
ATOM   1277  CB  ILE A  93       4.823  -9.889 -16.909  1.00  1.12           C  
ATOM   1278  CG1 ILE A  93       4.926  -8.765 -15.939  1.00  1.12           C  
ATOM   1279  CG2 ILE A  93       6.215 -10.165 -17.464  1.00  1.12           C  
ATOM   1280  CD1 ILE A  93       5.671  -9.171 -14.720  1.00  1.12           C  
ATOM   1281  H   ILE A  93       4.528  -7.564 -18.369  1.00  1.12           H  
ATOM   1282  HA  ILE A  93       3.856 -10.450 -18.722  1.00  1.12           H  
ATOM   1283  HB  ILE A  93       4.463 -10.763 -16.375  1.00  1.12           H  
ATOM   1284 1HG1 ILE A  93       5.463  -7.956 -16.413  1.00  1.12           H  
ATOM   1285 2HG1 ILE A  93       3.934  -8.407 -15.663  1.00  1.12           H  
ATOM   1286 1HG2 ILE A  93       6.892 -10.406 -16.648  1.00  1.12           H  
ATOM   1287 2HG2 ILE A  93       6.171 -11.001 -18.159  1.00  1.12           H  
ATOM   1288 3HG2 ILE A  93       6.580  -9.276 -17.985  1.00  1.12           H  
ATOM   1289 1HD1 ILE A  93       5.773  -8.332 -14.057  1.00  1.12           H  
ATOM   1290 2HD1 ILE A  93       5.145  -9.978 -14.220  1.00  1.12           H  
ATOM   1291 3HD1 ILE A  93       6.652  -9.511 -15.015  1.00  1.12           H  
ATOM   1292  N   GLY A  94       1.805  -8.282 -18.106  1.00  1.12           N  
ATOM   1293  CA  GLY A  94       0.422  -7.966 -17.788  1.00  1.12           C  
ATOM   1294  C   GLY A  94       0.217  -7.325 -16.420  1.00  1.12           C  
ATOM   1295  O   GLY A  94      -0.906  -7.317 -15.910  1.00  1.12           O  
ATOM   1296  H   GLY A  94       2.284  -7.669 -18.766  1.00  1.12           H  
ATOM   1297 1HA  GLY A  94       0.039  -7.292 -18.555  1.00  1.12           H  
ATOM   1298 2HA  GLY A  94      -0.173  -8.875 -17.851  1.00  1.12           H  
ATOM   1299  N   GLY A  95       1.285  -6.835 -15.794  1.00  1.10           N  
ATOM   1300  CA  GLY A  95       1.135  -6.254 -14.471  1.00  1.10           C  
ATOM   1301  C   GLY A  95       1.040  -4.748 -14.545  1.00  1.10           C  
ATOM   1302  O   GLY A  95       1.089  -4.166 -15.628  1.00  1.10           O  
ATOM   1303  H   GLY A  95       2.196  -6.821 -16.254  1.00  1.10           H  
ATOM   1304 1HA  GLY A  95       0.252  -6.661 -13.977  1.00  1.10           H  
ATOM   1305 2HA  GLY A  95       1.991  -6.525 -13.869  1.00  1.10           H  
ATOM   1306  N   SER A  96       0.925  -4.114 -13.389  1.00  1.06           N  
ATOM   1307  CA  SER A  96       0.877  -2.664 -13.335  1.00  1.06           C  
ATOM   1308  C   SER A  96       1.243  -2.155 -11.956  1.00  1.06           C  
ATOM   1309  O   SER A  96       1.094  -2.875 -10.963  1.00  1.06           O  
ATOM   1310  CB  SER A  96      -0.500  -2.158 -13.732  1.00  1.06           C  
ATOM   1311  OG  SER A  96      -1.478  -2.545 -12.801  1.00  1.06           O  
ATOM   1312  H   SER A  96       0.873  -4.649 -12.535  1.00  1.06           H  
ATOM   1313  HA  SER A  96       1.605  -2.274 -14.044  1.00  1.06           H  
ATOM   1314 1HB  SER A  96      -0.472  -1.068 -13.802  1.00  1.06           H  
ATOM   1315 2HB  SER A  96      -0.762  -2.535 -14.719  1.00  1.06           H  
ATOM   1316  HG  SER A  96      -2.287  -2.104 -13.077  1.00  1.06           H  
ATOM   1317  N   GLY A  97       1.647  -0.897 -11.913  1.00  1.00           N  
ATOM   1318  CA  GLY A  97       1.996  -0.198 -10.685  1.00  1.00           C  
ATOM   1319  C   GLY A  97       2.797   1.052 -11.006  1.00  1.00           C  
ATOM   1320  O   GLY A  97       2.504   1.796 -11.957  1.00  1.00           O  
ATOM   1321  H   GLY A  97       1.749  -0.420 -12.800  1.00  1.00           H  
ATOM   1322 1HA  GLY A  97       1.099   0.061 -10.126  1.00  1.00           H  
ATOM   1323 2HA  GLY A  97       2.591  -0.851 -10.056  1.00  1.00           H  
ATOM   1324  N   GLY A  98       3.785   1.315 -10.174  1.00  0.94           N  
ATOM   1325  CA  GLY A  98       4.647   2.464 -10.392  1.00  0.94           C  
ATOM   1326  C   GLY A  98       5.696   2.585  -9.315  1.00  0.94           C  
ATOM   1327  O   GLY A  98       5.638   1.906  -8.281  1.00  0.94           O  
ATOM   1328  H   GLY A  98       3.936   0.691  -9.375  1.00  0.94           H  
ATOM   1329 1HA  GLY A  98       5.144   2.357 -11.355  1.00  0.94           H  
ATOM   1330 2HA  GLY A  98       4.054   3.373 -10.440  1.00  0.94           H  
ATOM   1331  N   LEU A  99       6.694   3.406  -9.596  1.00  0.88           N  
ATOM   1332  CA  LEU A  99       7.810   3.559  -8.680  1.00  0.88           C  
ATOM   1333  C   LEU A  99       8.202   4.984  -8.388  1.00  0.88           C  
ATOM   1334  O   LEU A  99       7.878   5.898  -9.140  1.00  0.88           O  
ATOM   1335  CB  LEU A  99       9.045   2.813  -9.202  1.00  0.88           C  
ATOM   1336  CG  LEU A  99       8.898   1.324  -9.318  1.00  0.88           C  
ATOM   1337  CD1 LEU A  99       8.592   0.975 -10.720  1.00  0.88           C  
ATOM   1338  CD2 LEU A  99      10.118   0.711  -8.816  1.00  0.88           C  
ATOM   1339  H   LEU A  99       6.655   3.957 -10.460  1.00  0.88           H  
ATOM   1340  HA  LEU A  99       7.526   3.108  -7.732  1.00  0.88           H  
ATOM   1341 1HB  LEU A  99       9.305   3.208 -10.183  1.00  0.88           H  
ATOM   1342 2HB  LEU A  99       9.877   3.007  -8.519  1.00  0.88           H  
ATOM   1343  HG  LEU A  99       8.069   0.985  -8.717  1.00  0.88           H  
ATOM   1344 1HD1 LEU A  99       8.469  -0.058 -10.849  1.00  0.88           H  
ATOM   1345 2HD1 LEU A  99       7.677   1.455 -10.990  1.00  0.88           H  
ATOM   1346 3HD1 LEU A  99       9.402   1.317 -11.363  1.00  0.88           H  
ATOM   1347 1HD2 LEU A  99      10.034  -0.350  -8.867  1.00  0.88           H  
ATOM   1348 2HD2 LEU A  99      10.953   1.043  -9.399  1.00  0.88           H  
ATOM   1349 3HD2 LEU A  99      10.246   1.015  -7.785  1.00  0.88           H  
ATOM   1350  N   ILE A 100       8.901   5.143  -7.278  1.00  0.84           N  
ATOM   1351  CA  ILE A 100       9.570   6.381  -6.934  1.00  0.84           C  
ATOM   1352  C   ILE A 100      11.054   6.082  -6.844  1.00  0.84           C  
ATOM   1353  O   ILE A 100      11.464   5.133  -6.169  1.00  0.84           O  
ATOM   1354  CB  ILE A 100       9.079   6.955  -5.596  1.00  0.84           C  
ATOM   1355  CG1 ILE A 100       7.565   7.279  -5.681  1.00  0.84           C  
ATOM   1356  CG2 ILE A 100       9.940   8.181  -5.171  1.00  0.84           C  
ATOM   1357  CD1 ILE A 100       6.943   7.605  -4.357  1.00  0.84           C  
ATOM   1358  H   ILE A 100       9.022   4.332  -6.668  1.00  0.84           H  
ATOM   1359  HA  ILE A 100       9.414   7.109  -7.724  1.00  0.84           H  
ATOM   1360  HB  ILE A 100       9.186   6.185  -4.831  1.00  0.84           H  
ATOM   1361 1HG1 ILE A 100       7.414   8.119  -6.340  1.00  0.84           H  
ATOM   1362 2HG1 ILE A 100       7.045   6.420  -6.093  1.00  0.84           H  
ATOM   1363 1HG2 ILE A 100       9.596   8.550  -4.205  1.00  0.84           H  
ATOM   1364 2HG2 ILE A 100      10.985   7.885  -5.087  1.00  0.84           H  
ATOM   1365 3HG2 ILE A 100       9.857   8.973  -5.902  1.00  0.84           H  
ATOM   1366 1HD1 ILE A 100       5.881   7.814  -4.494  1.00  0.84           H  
ATOM   1367 2HD1 ILE A 100       7.062   6.752  -3.680  1.00  0.84           H  
ATOM   1368 3HD1 ILE A 100       7.433   8.479  -3.930  1.00  0.84           H  
ATOM   1369  N   ALA A 101      11.877   6.867  -7.525  1.00  0.81           N  
ATOM   1370  CA  ALA A 101      13.302   6.602  -7.436  1.00  0.81           C  
ATOM   1371  C   ALA A 101      14.121   7.877  -7.317  1.00  0.81           C  
ATOM   1372  O   ALA A 101      13.827   8.891  -7.961  1.00  0.81           O  
ATOM   1373  CB  ALA A 101      13.736   5.826  -8.666  1.00  0.81           C  
ATOM   1374  H   ALA A 101      11.522   7.606  -8.133  1.00  0.81           H  
ATOM   1375  HA  ALA A 101      13.487   6.009  -6.546  1.00  0.81           H  
ATOM   1376 1HB  ALA A 101      14.778   5.613  -8.576  1.00  0.81           H  
ATOM   1377 2HB  ALA A 101      13.172   4.897  -8.732  1.00  0.81           H  
ATOM   1378 3HB  ALA A 101      13.550   6.425  -9.555  1.00  0.81           H  
ATOM   1379  N   ILE A 102      15.174   7.802  -6.494  1.00  0.80           N  
ATOM   1380  CA  ILE A 102      16.106   8.911  -6.310  1.00  0.80           C  
ATOM   1381  C   ILE A 102      17.551   8.474  -6.534  1.00  0.80           C  
ATOM   1382  O   ILE A 102      18.042   7.564  -5.858  1.00  0.80           O  
ATOM   1383  CB  ILE A 102      15.974   9.535  -4.912  1.00  0.80           C  
ATOM   1384  CG1 ILE A 102      14.523  10.030  -4.705  1.00  0.80           C  
ATOM   1385  CG2 ILE A 102      16.957  10.683  -4.749  1.00  0.80           C  
ATOM   1386  CD1 ILE A 102      14.238  10.617  -3.351  1.00  0.80           C  
ATOM   1387  H   ILE A 102      15.332   6.930  -5.990  1.00  0.80           H  
ATOM   1388  HA  ILE A 102      15.859   9.668  -7.031  1.00  0.80           H  
ATOM   1389  HB  ILE A 102      16.182   8.781  -4.157  1.00  0.80           H  
ATOM   1390 1HG1 ILE A 102      14.305  10.743  -5.453  1.00  0.80           H  
ATOM   1391 2HG1 ILE A 102      13.849   9.193  -4.833  1.00  0.80           H  
ATOM   1392 1HG2 ILE A 102      16.855  11.114  -3.757  1.00  0.80           H  
ATOM   1393 2HG2 ILE A 102      17.975  10.315  -4.880  1.00  0.80           H  
ATOM   1394 3HG2 ILE A 102      16.749  11.444  -5.503  1.00  0.80           H  
ATOM   1395 1HD1 ILE A 102      13.193  10.925  -3.303  1.00  0.80           H  
ATOM   1396 2HD1 ILE A 102      14.429   9.899  -2.579  1.00  0.80           H  
ATOM   1397 3HD1 ILE A 102      14.877  11.481  -3.197  1.00  0.80           H  
ATOM   1398  N   ASP A 103      18.258   9.101  -7.480  1.00  0.82           N  
ATOM   1399  CA  ASP A 103      19.617   8.597  -7.737  1.00  0.82           C  
ATOM   1400  C   ASP A 103      20.640   9.172  -6.768  1.00  0.82           C  
ATOM   1401  O   ASP A 103      20.327  10.044  -5.955  1.00  0.82           O  
ATOM   1402  CB  ASP A 103      20.107   8.857  -9.177  1.00  0.82           C  
ATOM   1403  CG  ASP A 103      20.402  10.279  -9.516  1.00  0.82           C  
ATOM   1404  OD1 ASP A 103      20.494  11.066  -8.605  1.00  0.82           O  
ATOM   1405  OD2 ASP A 103      20.577  10.588 -10.667  1.00  0.82           O  
ATOM   1406  H   ASP A 103      17.834   9.878  -7.995  1.00  0.82           H  
ATOM   1407  HA  ASP A 103      19.603   7.525  -7.619  1.00  0.82           H  
ATOM   1408 1HB  ASP A 103      21.003   8.262  -9.360  1.00  0.82           H  
ATOM   1409 2HB  ASP A 103      19.362   8.499  -9.872  1.00  0.82           H  
ATOM   1410  N   ARG A 104      21.900   8.780  -6.941  1.00  0.84           N  
ATOM   1411  CA  ARG A 104      22.999   9.274  -6.105  1.00  0.84           C  
ATOM   1412  C   ARG A 104      23.225  10.789  -6.116  1.00  0.84           C  
ATOM   1413  O   ARG A 104      23.846  11.313  -5.181  1.00  0.84           O  
ATOM   1414  CB  ARG A 104      24.306   8.655  -6.542  1.00  0.84           C  
ATOM   1415  CG  ARG A 104      24.744   9.092  -7.953  1.00  0.84           C  
ATOM   1416  CD  ARG A 104      26.017   8.521  -8.352  1.00  0.84           C  
ATOM   1417  NE  ARG A 104      27.131   9.117  -7.638  1.00  0.84           N  
ATOM   1418  CZ  ARG A 104      28.277   8.486  -7.308  1.00  0.84           C  
ATOM   1419  NH1 ARG A 104      28.430   7.194  -7.543  1.00  0.84           N  
ATOM   1420  NH2 ARG A 104      29.256   9.170  -6.735  1.00  0.84           N  
ATOM   1421  H   ARG A 104      22.075   8.036  -7.616  1.00  0.84           H  
ATOM   1422  HA  ARG A 104      22.797   8.984  -5.078  1.00  0.84           H  
ATOM   1423 1HB  ARG A 104      25.096   8.914  -5.840  1.00  0.84           H  
ATOM   1424 2HB  ARG A 104      24.206   7.572  -6.551  1.00  0.84           H  
ATOM   1425 1HG  ARG A 104      23.983   8.813  -8.682  1.00  0.84           H  
ATOM   1426 2HG  ARG A 104      24.886  10.159  -7.970  1.00  0.84           H  
ATOM   1427 1HD  ARG A 104      26.017   7.501  -8.174  1.00  0.84           H  
ATOM   1428 2HD  ARG A 104      26.165   8.701  -9.415  1.00  0.84           H  
ATOM   1429  HE  ARG A 104      27.064  10.114  -7.439  1.00  0.84           H  
ATOM   1430 1HH1 ARG A 104      27.655   6.634  -7.933  1.00  0.84           H  
ATOM   1431 2HH1 ARG A 104      29.290   6.736  -7.289  1.00  0.84           H  
ATOM   1432 1HH2 ARG A 104      29.139  10.160  -6.554  1.00  0.84           H  
ATOM   1433 2HH2 ARG A 104      30.116   8.706  -6.482  1.00  0.84           H  
ATOM   1434  N   ASP A 105      22.760  11.481  -7.166  1.00  0.88           N  
ATOM   1435  CA  ASP A 105      22.932  12.917  -7.318  1.00  0.88           C  
ATOM   1436  C   ASP A 105      21.662  13.656  -6.909  1.00  0.88           C  
ATOM   1437  O   ASP A 105      21.600  14.886  -6.961  1.00  0.88           O  
ATOM   1438  CB  ASP A 105      23.326  13.265  -8.761  1.00  0.88           C  
ATOM   1439  CG  ASP A 105      24.743  12.747  -9.165  1.00  0.88           C  
ATOM   1440  OD1 ASP A 105      25.582  12.588  -8.299  1.00  0.88           O  
ATOM   1441  OD2 ASP A 105      24.966  12.528 -10.330  1.00  0.88           O  
ATOM   1442  H   ASP A 105      22.184  11.016  -7.867  1.00  0.88           H  
ATOM   1443  HA  ASP A 105      23.737  13.241  -6.662  1.00  0.88           H  
ATOM   1444 1HB  ASP A 105      22.587  12.822  -9.440  1.00  0.88           H  
ATOM   1445 2HB  ASP A 105      23.290  14.344  -8.897  1.00  0.88           H  
ATOM   1446  N   GLY A 106      20.662  12.900  -6.463  1.00  0.91           N  
ATOM   1447  CA  GLY A 106      19.392  13.442  -6.030  1.00  0.91           C  
ATOM   1448  C   GLY A 106      18.341  13.593  -7.123  1.00  0.91           C  
ATOM   1449  O   GLY A 106      17.316  14.221  -6.875  1.00  0.91           O  
ATOM   1450  H   GLY A 106      20.759  11.885  -6.441  1.00  0.91           H  
ATOM   1451 1HA  GLY A 106      18.989  12.790  -5.260  1.00  0.91           H  
ATOM   1452 2HA  GLY A 106      19.562  14.408  -5.559  1.00  0.91           H  
ATOM   1453  N   ALA A 107      18.573  13.080  -8.337  1.00  0.94           N  
ATOM   1454  CA  ALA A 107      17.522  13.243  -9.345  1.00  0.94           C  
ATOM   1455  C   ALA A 107      16.309  12.474  -8.889  1.00  0.94           C  
ATOM   1456  O   ALA A 107      16.459  11.339  -8.438  1.00  0.94           O  
ATOM   1457  CB  ALA A 107      17.939  12.747 -10.722  1.00  0.94           C  
ATOM   1458  H   ALA A 107      19.426  12.549  -8.534  1.00  0.94           H  
ATOM   1459  HA  ALA A 107      17.274  14.297  -9.404  1.00  0.94           H  
ATOM   1460 1HB  ALA A 107      17.115  12.905 -11.420  1.00  0.94           H  
ATOM   1461 2HB  ALA A 107      18.812  13.307 -11.055  1.00  0.94           H  
ATOM   1462 3HB  ALA A 107      18.181  11.691 -10.675  1.00  0.94           H  
ATOM   1463  N   ILE A 108      15.110  13.033  -9.052  1.00  0.95           N  
ATOM   1464  CA  ILE A 108      13.920  12.270  -8.627  1.00  0.95           C  
ATOM   1465  C   ILE A 108      12.968  12.024  -9.795  1.00  0.95           C  
ATOM   1466  O   ILE A 108      12.512  12.968 -10.464  1.00  0.95           O  
ATOM   1467  CB  ILE A 108      13.127  12.967  -7.507  1.00  0.95           C  
ATOM   1468  CG1 ILE A 108      13.992  13.296  -6.333  1.00  0.95           C  
ATOM   1469  CG2 ILE A 108      11.933  12.098  -7.062  1.00  0.95           C  
ATOM   1470  CD1 ILE A 108      14.400  14.736  -6.341  1.00  0.95           C  
ATOM   1471  H   ILE A 108      15.066  13.979  -9.444  1.00  0.95           H  
ATOM   1472  HA  ILE A 108      14.241  11.304  -8.251  1.00  0.95           H  
ATOM   1473  HB  ILE A 108      12.790  13.879  -7.873  1.00  0.95           H  
ATOM   1474 1HG1 ILE A 108      13.463  13.078  -5.406  1.00  0.95           H  
ATOM   1475 2HG1 ILE A 108      14.896  12.704  -6.372  1.00  0.95           H  
ATOM   1476 1HG2 ILE A 108      11.373  12.622  -6.286  1.00  0.95           H  
ATOM   1477 2HG2 ILE A 108      11.280  11.908  -7.912  1.00  0.95           H  
ATOM   1478 3HG2 ILE A 108      12.296  11.148  -6.670  1.00  0.95           H  
ATOM   1479 1HD1 ILE A 108      15.042  14.932  -5.485  1.00  0.95           H  
ATOM   1480 2HD1 ILE A 108      14.947  14.959  -7.262  1.00  0.95           H  
ATOM   1481 3HD1 ILE A 108      13.518  15.367  -6.288  1.00  0.95           H  
ATOM   1482  N   VAL A 109      12.664  10.745 -10.036  1.00  0.97           N  
ATOM   1483  CA  VAL A 109      11.777  10.387 -11.138  1.00  0.97           C  
ATOM   1484  C   VAL A 109      10.690   9.454 -10.601  1.00  0.97           C  
ATOM   1485  O   VAL A 109      11.013   8.489  -9.898  1.00  0.97           O  
ATOM   1486  CB  VAL A 109      12.541   9.615 -12.230  1.00  0.97           C  
ATOM   1487  CG1 VAL A 109      11.608   9.405 -13.450  1.00  0.97           C  
ATOM   1488  CG2 VAL A 109      13.831  10.327 -12.575  1.00  0.97           C  
ATOM   1489  H   VAL A 109      13.062  10.023  -9.430  1.00  0.97           H  
ATOM   1490  HA  VAL A 109      11.313  11.283 -11.549  1.00  0.97           H  
ATOM   1491  HB  VAL A 109      12.777   8.619 -11.848  1.00  0.97           H  
ATOM   1492 1HG1 VAL A 109      12.090   8.834 -14.194  1.00  0.97           H  
ATOM   1493 2HG1 VAL A 109      10.731   8.920 -13.188  1.00  0.97           H  
ATOM   1494 3HG1 VAL A 109      11.342  10.367 -13.865  1.00  0.97           H  
ATOM   1495 1HG2 VAL A 109      14.373   9.770 -13.327  1.00  0.97           H  
ATOM   1496 2HG2 VAL A 109      13.604  11.293 -12.933  1.00  0.97           H  
ATOM   1497 3HG2 VAL A 109      14.442  10.416 -11.690  1.00  0.97           H  
ATOM   1498  N   THR A 110       9.420   9.694 -10.945  1.00  0.98           N  
ATOM   1499  CA  THR A 110       8.371   8.790 -10.467  1.00  0.98           C  
ATOM   1500  C   THR A 110       7.435   8.247 -11.582  1.00  0.98           C  
ATOM   1501  O   THR A 110       6.291   8.705 -11.704  1.00  0.98           O  
ATOM   1502  CB  THR A 110       7.474   9.525  -9.504  1.00  0.98           C  
ATOM   1503  OG1 THR A 110       6.920  10.622 -10.193  1.00  0.98           O  
ATOM   1504  CG2 THR A 110       8.258  10.081  -8.340  1.00  0.98           C  
ATOM   1505  H   THR A 110       9.172  10.538 -11.464  1.00  0.98           H  
ATOM   1506  HA  THR A 110       8.838   7.956  -9.958  1.00  0.98           H  
ATOM   1507  HB  THR A 110       6.702   8.856  -9.140  1.00  0.98           H  
ATOM   1508  HG1 THR A 110       7.654  11.221 -10.454  1.00  0.98           H  
ATOM   1509 1HG2 THR A 110       7.585  10.619  -7.671  1.00  0.98           H  
ATOM   1510 2HG2 THR A 110       8.721   9.279  -7.819  1.00  0.98           H  
ATOM   1511 3HG2 THR A 110       9.021  10.763  -8.703  1.00  0.98           H  
ATOM   1512  N   PRO A 111       7.875   7.322 -12.440  1.00  1.01           N  
ATOM   1513  CA  PRO A 111       7.113   6.781 -13.558  1.00  1.01           C  
ATOM   1514  C   PRO A 111       6.050   5.791 -13.083  1.00  1.01           C  
ATOM   1515  O   PRO A 111       6.186   5.200 -12.005  1.00  1.01           O  
ATOM   1516  CB  PRO A 111       8.207   6.163 -14.395  1.00  1.01           C  
ATOM   1517  CG  PRO A 111       9.256   5.736 -13.394  1.00  1.01           C  
ATOM   1518  CD  PRO A 111       9.161   6.666 -12.226  1.00  1.01           C  
ATOM   1519  HA  PRO A 111       6.638   7.614 -14.101  1.00  1.01           H  
ATOM   1520 1HB  PRO A 111       7.798   5.353 -15.005  1.00  1.01           H  
ATOM   1521 2HB  PRO A 111       8.598   6.911 -15.102  1.00  1.01           H  
ATOM   1522 1HG  PRO A 111       9.206   4.708 -13.103  1.00  1.01           H  
ATOM   1523 2HG  PRO A 111      10.198   5.871 -13.908  1.00  1.01           H  
ATOM   1524 1HD  PRO A 111       9.112   6.063 -11.313  1.00  1.01           H  
ATOM   1525 2HD  PRO A 111       9.974   7.312 -12.186  1.00  1.01           H  
ATOM   1526  N   TYR A 112       5.012   5.577 -13.891  1.00  1.06           N  
ATOM   1527  CA  TYR A 112       3.964   4.610 -13.542  1.00  1.06           C  
ATOM   1528  C   TYR A 112       3.235   4.083 -14.769  1.00  1.06           C  
ATOM   1529  O   TYR A 112       3.384   4.618 -15.869  1.00  1.06           O  
ATOM   1530  CB  TYR A 112       2.935   5.263 -12.615  1.00  1.06           C  
ATOM   1531  CG  TYR A 112       2.147   6.364 -13.306  1.00  1.06           C  
ATOM   1532  CD1 TYR A 112       0.895   6.095 -13.850  1.00  1.06           C  
ATOM   1533  CD2 TYR A 112       2.684   7.613 -13.450  1.00  1.06           C  
ATOM   1534  CE1 TYR A 112       0.185   7.071 -14.513  1.00  1.06           C  
ATOM   1535  CE2 TYR A 112       1.979   8.570 -14.122  1.00  1.06           C  
ATOM   1536  CZ  TYR A 112       0.744   8.319 -14.650  1.00  1.06           C  
ATOM   1537  OH  TYR A 112       0.084   9.319 -15.341  1.00  1.06           O  
ATOM   1538  H   TYR A 112       4.938   6.093 -14.759  1.00  1.06           H  
ATOM   1539  HA  TYR A 112       4.418   3.763 -13.042  1.00  1.06           H  
ATOM   1540 1HB  TYR A 112       2.225   4.510 -12.258  1.00  1.06           H  
ATOM   1541 2HB  TYR A 112       3.428   5.675 -11.751  1.00  1.06           H  
ATOM   1542  HD1 TYR A 112       0.480   5.114 -13.755  1.00  1.06           H  
ATOM   1543  HD2 TYR A 112       3.672   7.844 -13.048  1.00  1.06           H  
ATOM   1544  HE1 TYR A 112      -0.795   6.849 -14.938  1.00  1.06           H  
ATOM   1545  HE2 TYR A 112       2.404   9.526 -14.243  1.00  1.06           H  
ATOM   1546  HH  TYR A 112      -0.813   9.452 -14.975  1.00  1.06           H  
ATOM   1547  N   ASN A 113       2.429   3.041 -14.571  1.00  1.12           N  
ATOM   1548  CA  ASN A 113       1.532   2.589 -15.622  1.00  1.12           C  
ATOM   1549  C   ASN A 113       0.182   2.273 -14.987  1.00  1.12           C  
ATOM   1550  O   ASN A 113      -0.804   1.991 -15.671  1.00  1.12           O  
ATOM   1551  CB  ASN A 113       2.116   1.432 -16.421  1.00  1.12           C  
ATOM   1552  CG  ASN A 113       2.413   0.238 -15.619  1.00  1.12           C  
ATOM   1553  OD1 ASN A 113       2.114   0.228 -14.427  1.00  1.12           O  
ATOM   1554  ND2 ASN A 113       2.984  -0.764 -16.244  1.00  1.12           N  
ATOM   1555  H   ASN A 113       2.383   2.605 -13.651  1.00  1.12           H  
ATOM   1556  HA  ASN A 113       1.364   3.413 -16.317  1.00  1.12           H  
ATOM   1557 1HB  ASN A 113       1.415   1.151 -17.207  1.00  1.12           H  
ATOM   1558 2HB  ASN A 113       3.030   1.761 -16.912  1.00  1.12           H  
ATOM   1559 1HD2 ASN A 113       3.213  -1.606 -15.763  1.00  1.12           H  
ATOM   1560 2HD2 ASN A 113       3.190  -0.687 -17.226  1.00  1.12           H  
ATOM   1561  N   CYS A 114       0.130   2.449 -13.668  1.00  1.19           N  
ATOM   1562  CA  CYS A 114      -1.108   2.360 -12.901  1.00  1.19           C  
ATOM   1563  C   CYS A 114      -1.555   3.760 -12.541  1.00  1.19           C  
ATOM   1564  O   CYS A 114      -0.875   4.451 -11.787  1.00  1.19           O  
ATOM   1565  CB  CYS A 114      -0.948   1.592 -11.605  1.00  1.19           C  
ATOM   1566  SG  CYS A 114      -2.455   1.480 -10.635  1.00  1.19           S  
ATOM   1567  H   CYS A 114       1.010   2.598 -13.176  1.00  1.19           H  
ATOM   1568  HA  CYS A 114      -1.874   1.883 -13.511  1.00  1.19           H  
ATOM   1569 1HB  CYS A 114      -0.626   0.587 -11.826  1.00  1.19           H  
ATOM   1570 2HB  CYS A 114      -0.183   2.071 -10.994  1.00  1.19           H  
ATOM   1571  HG  CYS A 114      -1.881   1.026  -9.525  1.00  1.19           H  
ATOM   1572  N   GLU A 115      -2.698   4.184 -13.050  1.00  1.25           N  
ATOM   1573  CA  GLU A 115      -3.175   5.532 -12.766  1.00  1.25           C  
ATOM   1574  C   GLU A 115      -3.434   5.725 -11.272  1.00  1.25           C  
ATOM   1575  O   GLU A 115      -3.194   6.792 -10.712  1.00  1.25           O  
ATOM   1576  CB  GLU A 115      -4.443   5.823 -13.566  1.00  1.25           C  
ATOM   1577  CG  GLU A 115      -4.212   5.951 -15.068  1.00  1.25           C  
ATOM   1578  CD  GLU A 115      -5.484   6.192 -15.851  1.00  1.25           C  
ATOM   1579  OE1 GLU A 115      -6.542   6.130 -15.271  1.00  1.25           O  
ATOM   1580  OE2 GLU A 115      -5.391   6.441 -17.031  1.00  1.25           O  
ATOM   1581  H   GLU A 115      -3.227   3.577 -13.662  1.00  1.25           H  
ATOM   1582  HA  GLU A 115      -2.404   6.242 -13.067  1.00  1.25           H  
ATOM   1583 1HB  GLU A 115      -5.171   5.030 -13.398  1.00  1.25           H  
ATOM   1584 2HB  GLU A 115      -4.886   6.756 -13.217  1.00  1.25           H  
ATOM   1585 1HG  GLU A 115      -3.527   6.781 -15.245  1.00  1.25           H  
ATOM   1586 2HG  GLU A 115      -3.734   5.040 -15.428  1.00  1.25           H  
ATOM   1587  N   GLY A 116      -3.905   4.675 -10.610  1.00  1.29           N  
ATOM   1588  CA  GLY A 116      -4.264   4.727  -9.195  1.00  1.29           C  
ATOM   1589  C   GLY A 116      -3.055   4.755  -8.254  1.00  1.29           C  
ATOM   1590  O   GLY A 116      -2.861   3.840  -7.450  1.00  1.29           O  
ATOM   1591  H   GLY A 116      -4.037   3.813 -11.118  1.00  1.29           H  
ATOM   1592 1HA  GLY A 116      -4.878   5.610  -9.017  1.00  1.29           H  
ATOM   1593 2HA  GLY A 116      -4.883   3.864  -8.956  1.00  1.29           H  
ATOM   1594  N   MET A 117      -2.261   5.818  -8.357  1.00  1.32           N  
ATOM   1595  CA  MET A 117      -1.067   6.005  -7.545  1.00  1.32           C  
ATOM   1596  C   MET A 117      -0.833   7.462  -7.142  1.00  1.32           C  
ATOM   1597  O   MET A 117      -0.923   8.395  -7.955  1.00  1.32           O  
ATOM   1598  CB  MET A 117       0.175   5.485  -8.276  1.00  1.32           C  
ATOM   1599  CG  MET A 117       1.497   5.664  -7.464  1.00  1.32           C  
ATOM   1600  SD  MET A 117       2.955   4.962  -8.267  1.00  1.32           S  
ATOM   1601  CE  MET A 117       4.275   5.455  -7.132  1.00  1.32           C  
ATOM   1602  H   MET A 117      -2.512   6.501  -9.063  1.00  1.32           H  
ATOM   1603  HA  MET A 117      -1.191   5.432  -6.627  1.00  1.32           H  
ATOM   1604 1HB  MET A 117       0.051   4.423  -8.494  1.00  1.32           H  
ATOM   1605 2HB  MET A 117       0.280   6.002  -9.235  1.00  1.32           H  
ATOM   1606 1HG  MET A 117       1.681   6.718  -7.293  1.00  1.32           H  
ATOM   1607 2HG  MET A 117       1.385   5.187  -6.490  1.00  1.32           H  
ATOM   1608 1HE  MET A 117       5.231   5.089  -7.505  1.00  1.32           H  
ATOM   1609 2HE  MET A 117       4.308   6.541  -7.053  1.00  1.32           H  
ATOM   1610 3HE  MET A 117       4.085   5.027  -6.146  1.00  1.32           H  
ATOM   1611  N   TYR A 118      -0.497   7.626  -5.864  1.00  1.35           N  
ATOM   1612  CA  TYR A 118      -0.164   8.906  -5.243  1.00  1.35           C  
ATOM   1613  C   TYR A 118       1.320   8.968  -4.936  1.00  1.35           C  
ATOM   1614  O   TYR A 118       1.917   7.980  -4.501  1.00  1.35           O  
ATOM   1615  CB  TYR A 118      -0.955   9.140  -3.956  1.00  1.35           C  
ATOM   1616  CG  TYR A 118      -0.535  10.408  -3.211  1.00  1.35           C  
ATOM   1617  CD1 TYR A 118      -0.982  11.652  -3.628  1.00  1.35           C  
ATOM   1618  CD2 TYR A 118       0.313  10.316  -2.113  1.00  1.35           C  
ATOM   1619  CE1 TYR A 118      -0.594  12.793  -2.954  1.00  1.35           C  
ATOM   1620  CE2 TYR A 118       0.702  11.458  -1.440  1.00  1.35           C  
ATOM   1621  CZ  TYR A 118       0.249  12.690  -1.855  1.00  1.35           C  
ATOM   1622  OH  TYR A 118       0.626  13.820  -1.175  1.00  1.35           O  
ATOM   1623  H   TYR A 118      -0.464   6.801  -5.281  1.00  1.35           H  
ATOM   1624  HA  TYR A 118      -0.391   9.710  -5.944  1.00  1.35           H  
ATOM   1625 1HB  TYR A 118      -2.017   9.219  -4.192  1.00  1.35           H  
ATOM   1626 2HB  TYR A 118      -0.826   8.292  -3.287  1.00  1.35           H  
ATOM   1627  HD1 TYR A 118      -1.633  11.728  -4.480  1.00  1.35           H  
ATOM   1628  HD2 TYR A 118       0.670   9.342  -1.784  1.00  1.35           H  
ATOM   1629  HE1 TYR A 118      -0.951  13.768  -3.285  1.00  1.35           H  
ATOM   1630  HE2 TYR A 118       1.364  11.383  -0.579  1.00  1.35           H  
ATOM   1631  HH  TYR A 118       0.121  14.570  -1.504  1.00  1.35           H  
ATOM   1632  N   ARG A 119       1.909  10.125  -5.181  1.00  1.40           N  
ATOM   1633  CA  ARG A 119       3.321  10.352  -4.930  1.00  1.40           C  
ATOM   1634  C   ARG A 119       3.627  11.792  -4.571  1.00  1.40           C  
ATOM   1635  O   ARG A 119       2.816  12.693  -4.788  1.00  1.40           O  
ATOM   1636  CB  ARG A 119       4.150  10.000  -6.142  1.00  1.40           C  
ATOM   1637  CG  ARG A 119       3.864  10.887  -7.338  1.00  1.40           C  
ATOM   1638  CD  ARG A 119       2.734  10.347  -8.172  1.00  1.40           C  
ATOM   1639  NE  ARG A 119       3.049   9.027  -8.632  1.00  1.40           N  
ATOM   1640  CZ  ARG A 119       3.829   8.838  -9.688  1.00  1.40           C  
ATOM   1641  NH1 ARG A 119       4.278   9.860 -10.314  1.00  1.40           N  
ATOM   1642  NH2 ARG A 119       4.192   7.677 -10.125  1.00  1.40           N  
ATOM   1643  H   ARG A 119       1.348  10.883  -5.575  1.00  1.40           H  
ATOM   1644  HA  ARG A 119       3.627   9.717  -4.098  1.00  1.40           H  
ATOM   1645 1HB  ARG A 119       5.212  10.084  -5.909  1.00  1.40           H  
ATOM   1646 2HB  ARG A 119       3.956   8.968  -6.433  1.00  1.40           H  
ATOM   1647 1HG  ARG A 119       3.587  11.882  -6.992  1.00  1.40           H  
ATOM   1648 2HG  ARG A 119       4.753  10.955  -7.967  1.00  1.40           H  
ATOM   1649 1HD  ARG A 119       1.818  10.298  -7.592  1.00  1.40           H  
ATOM   1650 2HD  ARG A 119       2.579  10.982  -9.047  1.00  1.40           H  
ATOM   1651  HE  ARG A 119       2.699   8.228  -8.134  1.00  1.40           H  
ATOM   1652 1HH1 ARG A 119       4.029  10.791 -10.011  1.00  1.40           H  
ATOM   1653 2HH1 ARG A 119       4.895   9.683 -11.112  1.00  1.40           H  
ATOM   1654 1HH2 ARG A 119       3.894   6.830  -9.678  1.00  1.40           H  
ATOM   1655 2HH2 ARG A 119       4.831   7.676 -10.927  1.00  1.40           H  
ATOM   1656  N   GLY A 120       4.823  12.009  -4.045  1.00  1.49           N  
ATOM   1657  CA  GLY A 120       5.268  13.355  -3.745  1.00  1.49           C  
ATOM   1658  C   GLY A 120       6.673  13.372  -3.193  1.00  1.49           C  
ATOM   1659  O   GLY A 120       7.259  12.325  -2.909  1.00  1.49           O  
ATOM   1660  H   GLY A 120       5.442  11.231  -3.862  1.00  1.49           H  
ATOM   1661 1HA  GLY A 120       5.234  13.957  -4.644  1.00  1.49           H  
ATOM   1662 2HA  GLY A 120       4.589  13.811  -3.028  1.00  1.49           H  
ATOM   1663  N   TRP A 121       7.202  14.574  -3.031  1.00  1.64           N  
ATOM   1664  CA  TRP A 121       8.558  14.754  -2.535  1.00  1.64           C  
ATOM   1665  C   TRP A 121       8.836  16.156  -2.015  1.00  1.64           C  
ATOM   1666  O   TRP A 121       8.223  17.145  -2.439  1.00  1.64           O  
ATOM   1667  CB  TRP A 121       9.550  14.376  -3.637  1.00  1.64           C  
ATOM   1668  CG  TRP A 121      11.008  14.488  -3.274  1.00  1.64           C  
ATOM   1669  CD1 TRP A 121      11.905  15.356  -3.799  1.00  1.64           C  
ATOM   1670  CD2 TRP A 121      11.723  13.745  -2.266  1.00  1.64           C  
ATOM   1671  NE1 TRP A 121      13.141  15.182  -3.198  1.00  1.64           N  
ATOM   1672  CE2 TRP A 121      13.041  14.217  -2.264  1.00  1.64           C  
ATOM   1673  CE3 TRP A 121      11.360  12.745  -1.370  1.00  1.64           C  
ATOM   1674  CZ2 TRP A 121      13.997  13.719  -1.400  1.00  1.64           C  
ATOM   1675  CZ3 TRP A 121      12.318  12.256  -0.497  1.00  1.64           C  
ATOM   1676  CH2 TRP A 121      13.603  12.731  -0.513  1.00  1.64           C  
ATOM   1677  H   TRP A 121       6.642  15.380  -3.313  1.00  1.64           H  
ATOM   1678  HA  TRP A 121       8.703  14.061  -1.706  1.00  1.64           H  
ATOM   1679 1HB  TRP A 121       9.363  13.361  -3.981  1.00  1.64           H  
ATOM   1680 2HB  TRP A 121       9.387  15.016  -4.443  1.00  1.64           H  
ATOM   1681  HD1 TRP A 121      11.681  16.077  -4.582  1.00  1.64           H  
ATOM   1682  HE1 TRP A 121      13.998  15.682  -3.381  1.00  1.64           H  
ATOM   1683  HE3 TRP A 121      10.338  12.364  -1.350  1.00  1.64           H  
ATOM   1684  HZ2 TRP A 121      15.023  14.089  -1.395  1.00  1.64           H  
ATOM   1685  HZ3 TRP A 121      12.022  11.479   0.208  1.00  1.64           H  
ATOM   1686  HH2 TRP A 121      14.324  12.326   0.188  1.00  1.64           H  
ATOM   1687  N   VAL A 122       9.756  16.222  -1.056  1.00  1.83           N  
ATOM   1688  CA  VAL A 122      10.208  17.483  -0.496  1.00  1.83           C  
ATOM   1689  C   VAL A 122      11.684  17.686  -0.807  1.00  1.83           C  
ATOM   1690  O   VAL A 122      12.522  16.850  -0.467  1.00  1.83           O  
ATOM   1691  CB  VAL A 122       9.984  17.515   1.022  1.00  1.83           C  
ATOM   1692  CG1 VAL A 122      10.482  18.843   1.581  1.00  1.83           C  
ATOM   1693  CG2 VAL A 122       8.512  17.330   1.318  1.00  1.83           C  
ATOM   1694  H   VAL A 122      10.191  15.366  -0.739  1.00  1.83           H  
ATOM   1695  HA  VAL A 122       9.646  18.295  -0.949  1.00  1.83           H  
ATOM   1696  HB  VAL A 122      10.559  16.718   1.491  1.00  1.83           H  
ATOM   1697 1HG1 VAL A 122      10.331  18.870   2.657  1.00  1.83           H  
ATOM   1698 2HG1 VAL A 122      11.541  18.958   1.365  1.00  1.83           H  
ATOM   1699 3HG1 VAL A 122       9.926  19.661   1.114  1.00  1.83           H  
ATOM   1700 1HG2 VAL A 122       8.350  17.355   2.395  1.00  1.83           H  
ATOM   1701 2HG2 VAL A 122       7.973  18.132   0.853  1.00  1.83           H  
ATOM   1702 3HG2 VAL A 122       8.168  16.377   0.923  1.00  1.83           H  
ATOM   1703  N   LEU A 123      11.984  18.821  -1.414  1.00  2.00           N  
ATOM   1704  CA  LEU A 123      13.321  19.193  -1.840  1.00  2.00           C  
ATOM   1705  C   LEU A 123      14.122  19.764  -0.675  1.00  2.00           C  
ATOM   1706  O   LEU A 123      13.557  20.140   0.349  1.00  2.00           O  
ATOM   1707  CB  LEU A 123      13.210  20.205  -2.983  1.00  2.00           C  
ATOM   1708  CG  LEU A 123      12.466  19.684  -4.246  1.00  2.00           C  
ATOM   1709  CD1 LEU A 123      12.291  20.808  -5.247  1.00  2.00           C  
ATOM   1710  CD2 LEU A 123      13.272  18.555  -4.863  1.00  2.00           C  
ATOM   1711  H   LEU A 123      11.221  19.472  -1.607  1.00  2.00           H  
ATOM   1712  HA  LEU A 123      13.827  18.300  -2.205  1.00  2.00           H  
ATOM   1713 1HB  LEU A 123      12.662  21.077  -2.616  1.00  2.00           H  
ATOM   1714 2HB  LEU A 123      14.206  20.523  -3.278  1.00  2.00           H  
ATOM   1715  HG  LEU A 123      11.473  19.319  -3.959  1.00  2.00           H  
ATOM   1716 1HD1 LEU A 123      11.767  20.440  -6.121  1.00  2.00           H  
ATOM   1717 2HD1 LEU A 123      11.713  21.608  -4.804  1.00  2.00           H  
ATOM   1718 3HD1 LEU A 123      13.265  21.189  -5.543  1.00  2.00           H  
ATOM   1719 1HD2 LEU A 123      12.768  18.170  -5.738  1.00  2.00           H  
ATOM   1720 2HD2 LEU A 123      14.255  18.926  -5.150  1.00  2.00           H  
ATOM   1721 3HD2 LEU A 123      13.387  17.769  -4.137  1.00  2.00           H  
ATOM   1722  N   GLY A 124      15.446  19.840  -0.826  1.00  2.08           N  
ATOM   1723  CA  GLY A 124      16.323  20.385   0.223  1.00  2.08           C  
ATOM   1724  C   GLY A 124      15.972  21.821   0.649  1.00  2.08           C  
ATOM   1725  O   GLY A 124      16.298  22.242   1.757  1.00  2.08           O  
ATOM   1726  H   GLY A 124      15.861  19.507  -1.683  1.00  2.08           H  
ATOM   1727 1HA  GLY A 124      16.275  19.732   1.095  1.00  2.08           H  
ATOM   1728 2HA  GLY A 124      17.354  20.358  -0.128  1.00  2.08           H  
ATOM   1729  N   SER A 125      15.301  22.562  -0.236  1.00  2.05           N  
ATOM   1730  CA  SER A 125      14.868  23.935   0.023  1.00  2.05           C  
ATOM   1731  C   SER A 125      13.610  23.994   0.888  1.00  2.05           C  
ATOM   1732  O   SER A 125      13.180  25.071   1.302  1.00  2.05           O  
ATOM   1733  CB  SER A 125      14.532  24.623  -1.277  1.00  2.05           C  
ATOM   1734  OG  SER A 125      13.356  24.066  -1.836  1.00  2.05           O  
ATOM   1735  H   SER A 125      15.083  22.146  -1.127  1.00  2.05           H  
ATOM   1736  HA  SER A 125      15.672  24.465   0.535  1.00  2.05           H  
ATOM   1737 1HB  SER A 125      14.387  25.688  -1.100  1.00  2.05           H  
ATOM   1738 2HB  SER A 125      15.359  24.513  -1.975  1.00  2.05           H  
ATOM   1739  HG  SER A 125      13.199  24.552  -2.661  1.00  2.05           H  
ATOM   1740  N   GLY A 126      12.979  22.842   1.091  1.00  1.91           N  
ATOM   1741  CA  GLY A 126      11.717  22.724   1.799  1.00  1.91           C  
ATOM   1742  C   GLY A 126      10.532  22.710   0.830  1.00  1.91           C  
ATOM   1743  O   GLY A 126       9.404  22.405   1.226  1.00  1.91           O  
ATOM   1744  H   GLY A 126      13.388  21.979   0.745  1.00  1.91           H  
ATOM   1745 1HA  GLY A 126      11.723  21.802   2.380  1.00  1.91           H  
ATOM   1746 2HA  GLY A 126      11.613  23.549   2.501  1.00  1.91           H  
ATOM   1747  N   GLU A 127      10.774  23.045  -0.443  1.00  1.72           N  
ATOM   1748  CA  GLU A 127       9.696  23.040  -1.427  1.00  1.72           C  
ATOM   1749  C   GLU A 127       9.065  21.657  -1.563  1.00  1.72           C  
ATOM   1750  O   GLU A 127       9.763  20.649  -1.709  1.00  1.72           O  
ATOM   1751  CB  GLU A 127      10.203  23.530  -2.785  1.00  1.72           C  
ATOM   1752  CG  GLU A 127       9.138  23.626  -3.878  1.00  1.72           C  
ATOM   1753  CD  GLU A 127       9.670  24.175  -5.188  1.00  1.72           C  
ATOM   1754  OE1 GLU A 127      10.850  24.419  -5.280  1.00  1.72           O  
ATOM   1755  OE2 GLU A 127       8.887  24.356  -6.091  1.00  1.72           O  
ATOM   1756  H   GLU A 127      11.715  23.316  -0.737  1.00  1.72           H  
ATOM   1757  HA  GLU A 127       8.922  23.729  -1.088  1.00  1.72           H  
ATOM   1758 1HB  GLU A 127      10.642  24.520  -2.665  1.00  1.72           H  
ATOM   1759 2HB  GLU A 127      10.988  22.875  -3.122  1.00  1.72           H  
ATOM   1760 1HG  GLU A 127       8.732  22.629  -4.061  1.00  1.72           H  
ATOM   1761 2HG  GLU A 127       8.325  24.257  -3.524  1.00  1.72           H  
ATOM   1762  N   ARG A 128       7.733  21.614  -1.538  1.00  1.54           N  
ATOM   1763  CA  ARG A 128       7.014  20.348  -1.658  1.00  1.54           C  
ATOM   1764  C   ARG A 128       6.117  20.307  -2.876  1.00  1.54           C  
ATOM   1765  O   ARG A 128       5.418  21.278  -3.180  1.00  1.54           O  
ATOM   1766  CB  ARG A 128       6.147  20.072  -0.438  1.00  1.54           C  
ATOM   1767  CG  ARG A 128       5.421  18.710  -0.483  1.00  1.54           C  
ATOM   1768  CD  ARG A 128       4.757  18.375   0.799  1.00  1.54           C  
ATOM   1769  NE  ARG A 128       4.162  17.042   0.767  1.00  1.54           N  
ATOM   1770  CZ  ARG A 128       3.421  16.508   1.757  1.00  1.54           C  
ATOM   1771  NH1 ARG A 128       3.174  17.210   2.840  1.00  1.54           N  
ATOM   1772  NH2 ARG A 128       2.941  15.278   1.650  1.00  1.54           N  
ATOM   1773  H   ARG A 128       7.214  22.472  -1.419  1.00  1.54           H  
ATOM   1774  HA  ARG A 128       7.741  19.544  -1.748  1.00  1.54           H  
ATOM   1775 1HB  ARG A 128       6.758  20.110   0.462  1.00  1.54           H  
ATOM   1776 2HB  ARG A 128       5.388  20.846  -0.351  1.00  1.54           H  
ATOM   1777 1HG  ARG A 128       4.645  18.745  -1.245  1.00  1.54           H  
ATOM   1778 2HG  ARG A 128       6.131  17.918  -0.734  1.00  1.54           H  
ATOM   1779 1HD  ARG A 128       5.486  18.404   1.607  1.00  1.54           H  
ATOM   1780 2HD  ARG A 128       3.965  19.096   0.997  1.00  1.54           H  
ATOM   1781  HE  ARG A 128       4.330  16.475  -0.052  1.00  1.54           H  
ATOM   1782 1HH1 ARG A 128       3.539  18.148   2.928  1.00  1.54           H  
ATOM   1783 2HH1 ARG A 128       2.620  16.812   3.585  1.00  1.54           H  
ATOM   1784 1HH2 ARG A 128       3.137  14.716   0.833  1.00  1.54           H  
ATOM   1785 2HH2 ARG A 128       2.387  14.889   2.398  1.00  1.54           H  
ATOM   1786  N   GLU A 129       6.114  19.160  -3.541  1.00  1.42           N  
ATOM   1787  CA  GLU A 129       5.244  18.937  -4.686  1.00  1.42           C  
ATOM   1788  C   GLU A 129       4.700  17.526  -4.644  1.00  1.42           C  
ATOM   1789  O   GLU A 129       5.416  16.578  -4.297  1.00  1.42           O  
ATOM   1790  CB  GLU A 129       5.979  19.186  -6.000  1.00  1.42           C  
ATOM   1791  CG  GLU A 129       5.117  19.092  -7.259  1.00  1.42           C  
ATOM   1792  CD  GLU A 129       5.878  19.458  -8.519  1.00  1.42           C  
ATOM   1793  OE1 GLU A 129       7.016  19.844  -8.407  1.00  1.42           O  
ATOM   1794  OE2 GLU A 129       5.324  19.342  -9.588  1.00  1.42           O  
ATOM   1795  H   GLU A 129       6.749  18.420  -3.231  1.00  1.42           H  
ATOM   1796  HA  GLU A 129       4.399  19.625  -4.625  1.00  1.42           H  
ATOM   1797 1HB  GLU A 129       6.445  20.172  -5.976  1.00  1.42           H  
ATOM   1798 2HB  GLU A 129       6.756  18.466  -6.100  1.00  1.42           H  
ATOM   1799 1HG  GLU A 129       4.735  18.077  -7.357  1.00  1.42           H  
ATOM   1800 2HG  GLU A 129       4.264  19.758  -7.149  1.00  1.42           H  
ATOM   1801  N   THR A 130       3.412  17.401  -4.935  1.00  1.38           N  
ATOM   1802  CA  THR A 130       2.760  16.105  -4.930  1.00  1.38           C  
ATOM   1803  C   THR A 130       2.017  15.878  -6.228  1.00  1.38           C  
ATOM   1804  O   THR A 130       1.784  16.815  -6.995  1.00  1.38           O  
ATOM   1805  CB  THR A 130       1.780  15.990  -3.750  1.00  1.38           C  
ATOM   1806  OG1 THR A 130       0.701  16.907  -3.941  1.00  1.38           O  
ATOM   1807  CG2 THR A 130       2.491  16.322  -2.427  1.00  1.38           C  
ATOM   1808  H   THR A 130       2.882  18.224  -5.190  1.00  1.38           H  
ATOM   1809  HA  THR A 130       3.507  15.329  -4.843  1.00  1.38           H  
ATOM   1810  HB  THR A 130       1.390  14.974  -3.710  1.00  1.38           H  
ATOM   1811  HG1 THR A 130       0.251  16.688  -4.764  1.00  1.38           H  
ATOM   1812 1HG2 THR A 130       1.785  16.234  -1.604  1.00  1.38           H  
ATOM   1813 2HG2 THR A 130       3.312  15.631  -2.272  1.00  1.38           H  
ATOM   1814 3HG2 THR A 130       2.874  17.336  -2.458  1.00  1.38           H  
ATOM   1815  N   ALA A 131       1.608  14.641  -6.458  1.00  1.42           N  
ATOM   1816  CA  ALA A 131       0.856  14.315  -7.656  1.00  1.42           C  
ATOM   1817  C   ALA A 131       0.018  13.052  -7.506  1.00  1.42           C  
ATOM   1818  O   ALA A 131       0.300  12.174  -6.687  1.00  1.42           O  
ATOM   1819  CB  ALA A 131       1.819  14.144  -8.821  1.00  1.42           C  
ATOM   1820  H   ALA A 131       1.861  13.913  -5.793  1.00  1.42           H  
ATOM   1821  HA  ALA A 131       0.176  15.142  -7.865  1.00  1.42           H  
ATOM   1822 1HB  ALA A 131       1.261  13.927  -9.737  1.00  1.42           H  
ATOM   1823 2HB  ALA A 131       2.397  15.060  -8.960  1.00  1.42           H  
ATOM   1824 3HB  ALA A 131       2.492  13.331  -8.616  1.00  1.42           H  
ATOM   1825  N   ILE A 132      -1.027  12.962  -8.314  1.00  1.51           N  
ATOM   1826  CA  ILE A 132      -1.817  11.743  -8.372  1.00  1.51           C  
ATOM   1827  C   ILE A 132      -2.322  11.565  -9.795  1.00  1.51           C  
ATOM   1828  O   ILE A 132      -2.741  12.535 -10.424  1.00  1.51           O  
ATOM   1829  CB  ILE A 132      -2.980  11.804  -7.371  1.00  1.51           C  
ATOM   1830  CG1 ILE A 132      -3.710  10.462  -7.345  1.00  1.51           C  
ATOM   1831  CG2 ILE A 132      -3.899  12.943  -7.713  1.00  1.51           C  
ATOM   1832  CD1 ILE A 132      -4.656  10.307  -6.201  1.00  1.51           C  
ATOM   1833  H   ILE A 132      -1.250  13.730  -8.934  1.00  1.51           H  
ATOM   1834  HA  ILE A 132      -1.183  10.894  -8.124  1.00  1.51           H  
ATOM   1835  HB  ILE A 132      -2.589  11.963  -6.386  1.00  1.51           H  
ATOM   1836 1HG1 ILE A 132      -4.245  10.335  -8.252  1.00  1.51           H  
ATOM   1837 2HG1 ILE A 132      -2.975   9.671  -7.275  1.00  1.51           H  
ATOM   1838 1HG2 ILE A 132      -4.712  12.985  -6.990  1.00  1.51           H  
ATOM   1839 2HG2 ILE A 132      -3.342  13.877  -7.687  1.00  1.51           H  
ATOM   1840 3HG2 ILE A 132      -4.301  12.800  -8.697  1.00  1.51           H  
ATOM   1841 1HD1 ILE A 132      -5.124   9.324  -6.252  1.00  1.51           H  
ATOM   1842 2HD1 ILE A 132      -4.109  10.405  -5.263  1.00  1.51           H  
ATOM   1843 3HD1 ILE A 132      -5.423  11.077  -6.259  1.00  1.51           H  
ATOM   1844  N   TYR A 133      -2.248  10.332 -10.302  1.00  1.64           N  
ATOM   1845  CA  TYR A 133      -2.664   9.955 -11.675  1.00  1.64           C  
ATOM   1846  C   TYR A 133      -1.734  10.528 -12.772  1.00  1.64           C  
ATOM   1847  O   TYR A 133      -1.946  10.275 -13.963  1.00  1.64           O  
ATOM   1848  CB  TYR A 133      -4.098  10.436 -12.017  1.00  1.64           C  
ATOM   1849  CG  TYR A 133      -5.195  10.159 -10.989  1.00  1.64           C  
ATOM   1850  CD1 TYR A 133      -5.813  11.226 -10.359  1.00  1.64           C  
ATOM   1851  CD2 TYR A 133      -5.572   8.875 -10.674  1.00  1.64           C  
ATOM   1852  CE1 TYR A 133      -6.793  11.009  -9.414  1.00  1.64           C  
ATOM   1853  CE2 TYR A 133      -6.548   8.647  -9.728  1.00  1.64           C  
ATOM   1854  CZ  TYR A 133      -7.157   9.710  -9.096  1.00  1.64           C  
ATOM   1855  OH  TYR A 133      -8.131   9.485  -8.151  1.00  1.64           O  
ATOM   1856  H   TYR A 133      -1.876   9.602  -9.685  1.00  1.64           H  
ATOM   1857  HA  TYR A 133      -2.624   8.872 -11.759  1.00  1.64           H  
ATOM   1858 1HB  TYR A 133      -4.086  11.506 -12.221  1.00  1.64           H  
ATOM   1859 2HB  TYR A 133      -4.400   9.953 -12.946  1.00  1.64           H  
ATOM   1860  HD1 TYR A 133      -5.516  12.245 -10.612  1.00  1.64           H  
ATOM   1861  HD2 TYR A 133      -5.104   8.046 -11.169  1.00  1.64           H  
ATOM   1862  HE1 TYR A 133      -7.271  11.853  -8.919  1.00  1.64           H  
ATOM   1863  HE2 TYR A 133      -6.839   7.627  -9.483  1.00  1.64           H  
ATOM   1864  HH  TYR A 133      -8.424  10.325  -7.790  1.00  1.64           H  
ATOM   1865  N   GLU A 134      -0.727  11.303 -12.362  1.00  1.78           N  
ATOM   1866  CA  GLU A 134       0.197  12.010 -13.249  1.00  1.78           C  
ATOM   1867  C   GLU A 134       1.644  11.790 -12.837  1.00  1.78           C  
ATOM   1868  O   GLU A 134       1.923  11.406 -11.700  1.00  1.78           O  
ATOM   1869  CB  GLU A 134      -0.115  13.515 -13.285  1.00  1.78           C  
ATOM   1870  CG  GLU A 134      -1.495  13.874 -13.860  1.00  1.78           C  
ATOM   1871  CD  GLU A 134      -1.750  15.375 -13.951  1.00  1.78           C  
ATOM   1872  OE1 GLU A 134      -0.890  16.134 -13.567  1.00  1.78           O  
ATOM   1873  OE2 GLU A 134      -2.802  15.752 -14.419  1.00  1.78           O  
ATOM   1874  H   GLU A 134      -0.620  11.428 -11.369  1.00  1.78           H  
ATOM   1875  HA  GLU A 134       0.076  11.621 -14.257  1.00  1.78           H  
ATOM   1876 1HB  GLU A 134      -0.064  13.915 -12.272  1.00  1.78           H  
ATOM   1877 2HB  GLU A 134       0.643  14.029 -13.876  1.00  1.78           H  
ATOM   1878 1HG  GLU A 134      -1.587  13.436 -14.853  1.00  1.78           H  
ATOM   1879 2HG  GLU A 134      -2.261  13.426 -13.226  1.00  1.78           H  
ATOM   1880  N   ASN A 135       2.562  12.030 -13.773  1.00  1.94           N  
ATOM   1881  CA  ASN A 135       3.992  11.871 -13.521  1.00  1.94           C  
ATOM   1882  C   ASN A 135       4.541  13.023 -12.711  1.00  1.94           C  
ATOM   1883  O   ASN A 135       4.069  14.156 -12.822  1.00  1.94           O  
ATOM   1884  CB  ASN A 135       4.776  11.772 -14.826  1.00  1.94           C  
ATOM   1885  CG  ASN A 135       4.576  10.484 -15.590  1.00  1.94           C  
ATOM   1886  OD1 ASN A 135       4.954   9.398 -15.140  1.00  1.94           O  
ATOM   1887  ND2 ASN A 135       3.977  10.588 -16.748  1.00  1.94           N  
ATOM   1888  H   ASN A 135       2.255  12.339 -14.685  1.00  1.94           H  
ATOM   1889  HA  ASN A 135       4.146  10.958 -12.945  1.00  1.94           H  
ATOM   1890 1HB  ASN A 135       4.496  12.604 -15.472  1.00  1.94           H  
ATOM   1891 2HB  ASN A 135       5.839  11.879 -14.605  1.00  1.94           H  
ATOM   1892 1HD2 ASN A 135       3.813   9.771 -17.303  1.00  1.94           H  
ATOM   1893 2HD2 ASN A 135       3.685  11.483 -17.084  1.00  1.94           H  
ATOM   1894  N   LEU A 136       5.559  12.734 -11.920  1.00  2.11           N  
ATOM   1895  CA  LEU A 136       6.247  13.745 -11.144  1.00  2.11           C  
ATOM   1896  C   LEU A 136       7.750  13.603 -11.389  1.00  2.11           C  
ATOM   1897  O   LEU A 136       8.327  12.511 -11.281  1.00  2.11           O  
ATOM   1898  CB  LEU A 136       5.843  13.623  -9.665  1.00  2.11           C  
ATOM   1899  CG  LEU A 136       6.496  14.538  -8.690  1.00  2.11           C  
ATOM   1900  CD1 LEU A 136       6.130  15.963  -9.002  1.00  2.11           C  
ATOM   1901  CD2 LEU A 136       6.016  14.169  -7.280  1.00  2.11           C  
ATOM   1902  H   LEU A 136       5.876  11.773 -11.858  1.00  2.11           H  
ATOM   1903  HA  LEU A 136       5.939  14.730 -11.494  1.00  2.11           H  
ATOM   1904 1HB  LEU A 136       4.775  13.807  -9.601  1.00  2.11           H  
ATOM   1905 2HB  LEU A 136       6.020  12.625  -9.324  1.00  2.11           H  
ATOM   1906  HG  LEU A 136       7.569  14.436  -8.767  1.00  2.11           H  
ATOM   1907 1HD1 LEU A 136       6.612  16.623  -8.288  1.00  2.11           H  
ATOM   1908 2HD1 LEU A 136       6.464  16.224 -10.004  1.00  2.11           H  
ATOM   1909 3HD1 LEU A 136       5.050  16.091  -8.937  1.00  2.11           H  
ATOM   1910 1HD2 LEU A 136       6.478  14.830  -6.549  1.00  2.11           H  
ATOM   1911 2HD2 LEU A 136       4.931  14.279  -7.225  1.00  2.11           H  
ATOM   1912 3HD2 LEU A 136       6.287  13.136  -7.059  1.00  2.11           H  
ATOM   1913  N   TYR A 137       8.362  14.697 -11.810  1.00  2.28           N  
ATOM   1914  CA  TYR A 137       9.773  14.703 -12.156  1.00  2.28           C  
ATOM   1915  C   TYR A 137      10.419  15.977 -11.661  1.00  2.28           C  
ATOM   1916  O   TYR A 137       9.942  17.074 -11.950  1.00  2.28           O  
ATOM   1917  CB  TYR A 137       9.901  14.573 -13.679  1.00  2.28           C  
ATOM   1918  CG  TYR A 137      11.299  14.551 -14.264  1.00  2.28           C  
ATOM   1919  CD1 TYR A 137      12.068  13.428 -14.153  1.00  2.28           C  
ATOM   1920  CD2 TYR A 137      11.787  15.652 -14.955  1.00  2.28           C  
ATOM   1921  CE1 TYR A 137      13.317  13.389 -14.727  1.00  2.28           C  
ATOM   1922  CE2 TYR A 137      13.041  15.603 -15.526  1.00  2.28           C  
ATOM   1923  CZ  TYR A 137      13.796  14.465 -15.412  1.00  2.28           C  
ATOM   1924  OH  TYR A 137      15.039  14.387 -15.983  1.00  2.28           O  
ATOM   1925  H   TYR A 137       7.834  15.557 -11.882  1.00  2.28           H  
ATOM   1926  HA  TYR A 137      10.268  13.861 -11.668  1.00  2.28           H  
ATOM   1927 1HB  TYR A 137       9.402  13.654 -13.992  1.00  2.28           H  
ATOM   1928 2HB  TYR A 137       9.364  15.396 -14.146  1.00  2.28           H  
ATOM   1929  HD1 TYR A 137      11.683  12.571 -13.618  1.00  2.28           H  
ATOM   1930  HD2 TYR A 137      11.177  16.550 -15.053  1.00  2.28           H  
ATOM   1931  HE1 TYR A 137      13.932  12.504 -14.655  1.00  2.28           H  
ATOM   1932  HE2 TYR A 137      13.431  16.462 -16.076  1.00  2.28           H  
ATOM   1933  HH  TYR A 137      15.327  15.276 -16.265  1.00  2.28           H  
ATOM   1934  N   PHE A 138      11.501  15.831 -10.909  1.00  2.46           N  
ATOM   1935  CA  PHE A 138      12.205  16.985 -10.368  1.00  2.46           C  
ATOM   1936  C   PHE A 138      13.572  17.185 -10.984  1.00  2.46           C  
ATOM   1937  O   PHE A 138      14.273  18.129 -10.611  1.00  2.46           O  
ATOM   1938  CB  PHE A 138      12.401  16.813  -8.879  1.00  2.46           C  
ATOM   1939  CG  PHE A 138      11.154  16.769  -8.078  1.00  2.46           C  
ATOM   1940  CD1 PHE A 138      10.525  15.578  -7.817  1.00  2.46           C  
ATOM   1941  CD2 PHE A 138      10.636  17.920  -7.539  1.00  2.46           C  
ATOM   1942  CE1 PHE A 138       9.428  15.534  -7.046  1.00  2.46           C  
ATOM   1943  CE2 PHE A 138       9.521  17.882  -6.756  1.00  2.46           C  
ATOM   1944  CZ  PHE A 138       8.917  16.683  -6.506  1.00  2.46           C  
ATOM   1945  H   PHE A 138      11.852  14.891 -10.700  1.00  2.46           H  
ATOM   1946  HA  PHE A 138      11.609  17.877 -10.555  1.00  2.46           H  
ATOM   1947 1HB  PHE A 138      12.955  15.909  -8.713  1.00  2.46           H  
ATOM   1948 2HB  PHE A 138      13.015  17.629  -8.505  1.00  2.46           H  
ATOM   1949  HD1 PHE A 138      10.906  14.667  -8.238  1.00  2.46           H  
ATOM   1950  HD2 PHE A 138      11.131  18.868  -7.739  1.00  2.46           H  
ATOM   1951  HE1 PHE A 138       8.947  14.577  -6.847  1.00  2.46           H  
ATOM   1952  HE2 PHE A 138       9.118  18.803  -6.330  1.00  2.46           H  
ATOM   1953  HZ  PHE A 138       8.026  16.635  -5.877  1.00  2.46           H  
ATOM   1954  N   GLN A 139      13.926  16.318 -11.931  1.00  2.65           N  
ATOM   1955  CA  GLN A 139      15.259  16.314 -12.514  1.00  2.65           C  
ATOM   1956  C   GLN A 139      16.233  16.160 -11.361  1.00  2.65           C  
ATOM   1957  O   GLN A 139      17.430  15.973 -11.578  1.00  2.65           O  
ATOM   1958  OXT GLN A 139      15.743  15.768 -10.298  1.00  2.65           O  
ATOM   1959  CB  GLN A 139      15.540  17.612 -13.302  1.00  2.65           C  
ATOM   1960  CG  GLN A 139      16.894  17.666 -14.038  1.00  2.65           C  
ATOM   1961  CD  GLN A 139      16.992  16.705 -15.210  1.00  2.65           C  
ATOM   1962  OE1 GLN A 139      16.164  16.751 -16.134  1.00  2.65           O  
ATOM   1963  NE2 GLN A 139      18.001  15.835 -15.195  1.00  2.65           N  
ATOM   1964  H   GLN A 139      13.258  15.616 -12.217  1.00  2.65           H  
ATOM   1965  HA  GLN A 139      15.366  15.454 -13.174  1.00  2.65           H  
ATOM   1966 1HB  GLN A 139      14.753  17.762 -14.040  1.00  2.65           H  
ATOM   1967 2HB  GLN A 139      15.523  18.469 -12.638  1.00  2.65           H  
ATOM   1968 1HG  GLN A 139      17.043  18.677 -14.415  1.00  2.65           H  
ATOM   1969 2HG  GLN A 139      17.682  17.416 -13.330  1.00  2.65           H  
ATOM   1970 1HE2 GLN A 139      18.114  15.181 -15.945  1.00  2.65           H  
ATOM   1971 2HE2 GLN A 139      18.649  15.832 -14.432  1.00  2.65           H  
ENDMDL

REMARK ID 509677 DOMAINID 504569 MODEL 3 2023-04-22_00000164_2_19
MODEL     3
ATOM      1  N   THR A   1      -0.513  -0.024  -0.313  1.00  1.32           N  
ATOM      2  CA  THR A   1       0.920   0.036  -0.052  1.00  1.32           C  
ATOM      3  C   THR A   1       1.400   1.473  -0.177  1.00  1.32           C  
ATOM      4  O   THR A   1       1.031   2.191  -1.110  1.00  1.32           O  
ATOM      5  CB  THR A   1       1.703  -0.896  -0.997  1.00  1.32           C  
ATOM      6  OG1 THR A   1       1.273  -2.278  -0.785  1.00  1.32           O  
ATOM      7  CG2 THR A   1       3.234  -0.778  -0.752  1.00  1.32           C  
ATOM      8 1H   THR A   1      -0.733  -0.851  -0.847  1.00  1.32           H  
ATOM      9 2H   THR A   1      -1.009  -0.046   0.566  1.00  1.32           H  
ATOM     10 3H   THR A   1      -0.788   0.798  -0.831  1.00  1.32           H  
ATOM     11  HA  THR A   1       1.107  -0.289   0.973  1.00  1.32           H  
ATOM     12  HB  THR A   1       1.491  -0.618  -2.029  1.00  1.32           H  
ATOM     13  HG1 THR A   1       1.682  -2.844  -1.459  1.00  1.32           H  
ATOM     14 1HG2 THR A   1       3.766  -1.442  -1.434  1.00  1.32           H  
ATOM     15 2HG2 THR A   1       3.559   0.244  -0.923  1.00  1.32           H  
ATOM     16 3HG2 THR A   1       3.466  -1.049   0.267  1.00  1.32           H  
ATOM     17  N   VAL A   2       2.187   1.894   0.799  1.00  1.25           N  
ATOM     18  CA  VAL A   2       2.689   3.259   0.897  1.00  1.25           C  
ATOM     19  C   VAL A   2       4.197   3.305   0.923  1.00  1.25           C  
ATOM     20  O   VAL A   2       4.839   2.472   1.560  1.00  1.25           O  
ATOM     21  CB  VAL A   2       2.147   3.944   2.163  1.00  1.25           C  
ATOM     22  CG1 VAL A   2       2.725   5.354   2.317  1.00  1.25           C  
ATOM     23  CG2 VAL A   2       0.626   4.014   2.079  1.00  1.25           C  
ATOM     24  H   VAL A   2       2.468   1.229   1.523  1.00  1.25           H  
ATOM     25  HA  VAL A   2       2.343   3.818   0.027  1.00  1.25           H  
ATOM     26  HB  VAL A   2       2.442   3.366   3.041  1.00  1.25           H  
ATOM     27 1HG1 VAL A   2       2.322   5.810   3.219  1.00  1.25           H  
ATOM     28 2HG1 VAL A   2       3.807   5.313   2.400  1.00  1.25           H  
ATOM     29 3HG1 VAL A   2       2.448   5.957   1.453  1.00  1.25           H  
ATOM     30 1HG2 VAL A   2       0.236   4.490   2.978  1.00  1.25           H  
ATOM     31 2HG2 VAL A   2       0.338   4.598   1.204  1.00  1.25           H  
ATOM     32 3HG2 VAL A   2       0.215   3.014   1.999  1.00  1.25           H  
ATOM     33  N   GLY A   3       4.785   4.245   0.209  1.00  1.18           N  
ATOM     34  CA  GLY A   3       6.227   4.339   0.262  1.00  1.18           C  
ATOM     35  C   GLY A   3       6.744   5.681  -0.181  1.00  1.18           C  
ATOM     36  O   GLY A   3       5.979   6.619  -0.426  1.00  1.18           O  
ATOM     37  H   GLY A   3       4.243   4.901  -0.336  1.00  1.18           H  
ATOM     38 1HA  GLY A   3       6.566   4.151   1.279  1.00  1.18           H  
ATOM     39 2HA  GLY A   3       6.662   3.569  -0.368  1.00  1.18           H  
ATOM     40  N   ALA A   4       8.057   5.760  -0.275  1.00  1.12           N  
ATOM     41  CA  ALA A   4       8.729   6.982  -0.644  1.00  1.12           C  
ATOM     42  C   ALA A   4      10.054   6.721  -1.330  1.00  1.12           C  
ATOM     43  O   ALA A   4      10.718   5.705  -1.105  1.00  1.12           O  
ATOM     44  CB  ALA A   4       8.959   7.818   0.598  1.00  1.12           C  
ATOM     45  H   ALA A   4       8.594   4.931  -0.038  1.00  1.12           H  
ATOM     46  HA  ALA A   4       8.091   7.525  -1.341  1.00  1.12           H  
ATOM     47 1HB  ALA A   4       9.444   8.755   0.320  1.00  1.12           H  
ATOM     48 2HB  ALA A   4       8.001   8.031   1.076  1.00  1.12           H  
ATOM     49 3HB  ALA A   4       9.597   7.270   1.290  1.00  1.12           H  
ATOM     50  N   VAL A   5      10.438   7.677  -2.160  1.00  1.10           N  
ATOM     51  CA  VAL A   5      11.707   7.667  -2.868  1.00  1.10           C  
ATOM     52  C   VAL A   5      12.351   9.019  -2.659  1.00  1.10           C  
ATOM     53  O   VAL A   5      11.656  10.029  -2.726  1.00  1.10           O  
ATOM     54  CB  VAL A   5      11.487   7.443  -4.356  1.00  1.10           C  
ATOM     55  CG1 VAL A   5      12.734   7.398  -5.044  1.00  1.10           C  
ATOM     56  CG2 VAL A   5      10.760   6.188  -4.590  1.00  1.10           C  
ATOM     57  H   VAL A   5       9.824   8.467  -2.299  1.00  1.10           H  
ATOM     58  HA  VAL A   5      12.355   6.891  -2.466  1.00  1.10           H  
ATOM     59  HB  VAL A   5      10.923   8.282  -4.760  1.00  1.10           H  
ATOM     60 1HG1 VAL A   5      12.549   7.253  -6.097  1.00  1.10           H  
ATOM     61 2HG1 VAL A   5      13.295   8.295  -4.901  1.00  1.10           H  
ATOM     62 3HG1 VAL A   5      13.267   6.567  -4.641  1.00  1.10           H  
ATOM     63 1HG2 VAL A   5      10.622   6.058  -5.645  1.00  1.10           H  
ATOM     64 2HG2 VAL A   5      11.344   5.357  -4.191  1.00  1.10           H  
ATOM     65 3HG2 VAL A   5       9.798   6.231  -4.104  1.00  1.10           H  
ATOM     66  N   ALA A   6      13.648   9.070  -2.390  1.00  1.10           N  
ATOM     67  CA  ALA A   6      14.265  10.374  -2.199  1.00  1.10           C  
ATOM     68  C   ALA A   6      15.714  10.449  -2.649  1.00  1.10           C  
ATOM     69  O   ALA A   6      16.420   9.445  -2.791  1.00  1.10           O  
ATOM     70  CB  ALA A   6      14.189  10.777  -0.733  1.00  1.10           C  
ATOM     71  H   ALA A   6      14.188   8.209  -2.314  1.00  1.10           H  
ATOM     72  HA  ALA A   6      13.706  11.089  -2.795  1.00  1.10           H  
ATOM     73 1HB  ALA A   6      14.611  11.774  -0.606  1.00  1.10           H  
ATOM     74 2HB  ALA A   6      13.147  10.781  -0.411  1.00  1.10           H  
ATOM     75 3HB  ALA A   6      14.754  10.064  -0.134  1.00  1.10           H  
ATOM     76  N   ARG A   7      16.140  11.687  -2.872  1.00  1.12           N  
ATOM     77  CA  ARG A   7      17.510  12.044  -3.202  1.00  1.12           C  
ATOM     78  C   ARG A   7      17.916  13.220  -2.320  1.00  1.12           C  
ATOM     79  O   ARG A   7      17.196  14.221  -2.262  1.00  1.12           O  
ATOM     80  CB  ARG A   7      17.622  12.420  -4.660  1.00  1.12           C  
ATOM     81  CG  ARG A   7      18.993  12.807  -5.145  1.00  1.12           C  
ATOM     82  CD  ARG A   7      18.910  13.152  -6.572  1.00  1.12           C  
ATOM     83  NE  ARG A   7      20.167  13.529  -7.168  1.00  1.12           N  
ATOM     84  CZ  ARG A   7      20.695  14.754  -7.174  1.00  1.12           C  
ATOM     85  NH1 ARG A   7      20.101  15.758  -6.575  1.00  1.12           N  
ATOM     86  NH2 ARG A   7      21.832  14.914  -7.806  1.00  1.12           N  
ATOM     87  H   ARG A   7      15.477  12.442  -2.771  1.00  1.12           H  
ATOM     88  HA  ARG A   7      18.151  11.198  -3.002  1.00  1.12           H  
ATOM     89 1HB  ARG A   7      17.283  11.587  -5.273  1.00  1.12           H  
ATOM     90 2HB  ARG A   7      16.960  13.259  -4.865  1.00  1.12           H  
ATOM     91 1HG  ARG A   7      19.357  13.673  -4.585  1.00  1.12           H  
ATOM     92 2HG  ARG A   7      19.686  11.971  -5.014  1.00  1.12           H  
ATOM     93 1HD  ARG A   7      18.526  12.292  -7.120  1.00  1.12           H  
ATOM     94 2HD  ARG A   7      18.224  13.985  -6.685  1.00  1.12           H  
ATOM     95  HE  ARG A   7      20.700  12.823  -7.673  1.00  1.12           H  
ATOM     96 1HH1 ARG A   7      19.228  15.611  -6.090  1.00  1.12           H  
ATOM     97 2HH1 ARG A   7      20.523  16.674  -6.591  1.00  1.12           H  
ATOM     98 1HH2 ARG A   7      22.243  14.086  -8.266  1.00  1.12           H  
ATOM     99 2HH2 ARG A   7      22.278  15.814  -7.849  1.00  1.12           H  
ATOM    100  N   ASP A   8      19.021  13.090  -1.586  1.00  1.12           N  
ATOM    101  CA  ASP A   8      19.412  14.180  -0.682  1.00  1.12           C  
ATOM    102  C   ASP A   8      20.292  15.226  -1.372  1.00  1.12           C  
ATOM    103  O   ASP A   8      20.576  15.139  -2.567  1.00  1.12           O  
ATOM    104  CB  ASP A   8      20.135  13.672   0.577  1.00  1.12           C  
ATOM    105  CG  ASP A   8      21.530  13.141   0.332  1.00  1.12           C  
ATOM    106  OD1 ASP A   8      22.050  13.386  -0.743  1.00  1.12           O  
ATOM    107  OD2 ASP A   8      22.098  12.545   1.221  1.00  1.12           O  
ATOM    108  H   ASP A   8      19.574  12.234  -1.674  1.00  1.12           H  
ATOM    109  HA  ASP A   8      18.504  14.682  -0.350  1.00  1.12           H  
ATOM    110 1HB  ASP A   8      20.182  14.459   1.326  1.00  1.12           H  
ATOM    111 2HB  ASP A   8      19.547  12.862   1.012  1.00  1.12           H  
ATOM    112  N   ALA A   9      20.781  16.183  -0.581  1.00  1.11           N  
ATOM    113  CA  ALA A   9      21.627  17.290  -1.033  1.00  1.11           C  
ATOM    114  C   ALA A   9      22.949  16.853  -1.679  1.00  1.11           C  
ATOM    115  O   ALA A   9      23.553  17.626  -2.426  1.00  1.11           O  
ATOM    116  CB  ALA A   9      21.942  18.196   0.142  1.00  1.11           C  
ATOM    117  H   ALA A   9      20.523  16.169   0.392  1.00  1.11           H  
ATOM    118  HA  ALA A   9      21.063  17.851  -1.778  1.00  1.11           H  
ATOM    119 1HB  ALA A   9      22.534  19.044  -0.201  1.00  1.11           H  
ATOM    120 2HB  ALA A   9      21.014  18.556   0.586  1.00  1.11           H  
ATOM    121 3HB  ALA A   9      22.509  17.635   0.885  1.00  1.11           H  
ATOM    122  N   GLU A  10      23.447  15.664  -1.328  1.00  1.06           N  
ATOM    123  CA  GLU A  10      24.717  15.173  -1.841  1.00  1.06           C  
ATOM    124  C   GLU A  10      24.494  14.258  -3.042  1.00  1.06           C  
ATOM    125  O   GLU A  10      25.447  13.725  -3.616  1.00  1.06           O  
ATOM    126  CB  GLU A  10      25.498  14.435  -0.747  1.00  1.06           C  
ATOM    127  CG  GLU A  10      25.899  15.317   0.441  1.00  1.06           C  
ATOM    128  CD  GLU A  10      26.727  14.593   1.492  1.00  1.06           C  
ATOM    129  OE1 GLU A  10      27.017  13.433   1.311  1.00  1.06           O  
ATOM    130  OE2 GLU A  10      27.065  15.212   2.475  1.00  1.06           O  
ATOM    131  H   GLU A  10      22.895  15.024  -0.758  1.00  1.06           H  
ATOM    132  HA  GLU A  10      25.311  16.025  -2.172  1.00  1.06           H  
ATOM    133 1HB  GLU A  10      24.884  13.616  -0.360  1.00  1.06           H  
ATOM    134 2HB  GLU A  10      26.400  13.997  -1.170  1.00  1.06           H  
ATOM    135 1HG  GLU A  10      26.466  16.169   0.068  1.00  1.06           H  
ATOM    136 2HG  GLU A  10      24.989  15.699   0.905  1.00  1.06           H  
ATOM    137  N   GLY A  11      23.228  14.071  -3.414  1.00  0.98           N  
ATOM    138  CA  GLY A  11      22.846  13.201  -4.508  1.00  0.98           C  
ATOM    139  C   GLY A  11      22.671  11.740  -4.098  1.00  0.98           C  
ATOM    140  O   GLY A  11      22.556  10.869  -4.965  1.00  0.98           O  
ATOM    141  H   GLY A  11      22.473  14.540  -2.912  1.00  0.98           H  
ATOM    142 1HA  GLY A  11      21.911  13.567  -4.913  1.00  0.98           H  
ATOM    143 2HA  GLY A  11      23.585  13.273  -5.304  1.00  0.98           H  
ATOM    144  N   ARG A  12      22.662  11.450  -2.790  1.00  0.90           N  
ATOM    145  CA  ARG A  12      22.535  10.056  -2.370  1.00  0.90           C  
ATOM    146  C   ARG A  12      21.092   9.636  -2.508  1.00  0.90           C  
ATOM    147  O   ARG A  12      20.176  10.410  -2.229  1.00  0.90           O  
ATOM    148  CB  ARG A  12      23.006   9.834  -0.948  1.00  0.90           C  
ATOM    149  CG  ARG A  12      24.497  10.088  -0.747  1.00  0.90           C  
ATOM    150  CD  ARG A  12      24.931   9.891   0.666  1.00  0.90           C  
ATOM    151  NE  ARG A  12      24.285  10.831   1.558  1.00  0.90           N  
ATOM    152  CZ  ARG A  12      24.505  10.943   2.874  1.00  0.90           C  
ATOM    153  NH1 ARG A  12      25.393  10.186   3.488  1.00  0.90           N  
ATOM    154  NH2 ARG A  12      23.800  11.833   3.529  1.00  0.90           N  
ATOM    155  H   ARG A  12      22.715  12.193  -2.081  1.00  0.90           H  
ATOM    156  HA  ARG A  12      23.146   9.432  -3.026  1.00  0.90           H  
ATOM    157 1HB  ARG A  12      22.459  10.481  -0.273  1.00  0.90           H  
ATOM    158 2HB  ARG A  12      22.803   8.804  -0.657  1.00  0.90           H  
ATOM    159 1HG  ARG A  12      25.066   9.412  -1.384  1.00  0.90           H  
ATOM    160 2HG  ARG A  12      24.718  11.122  -1.028  1.00  0.90           H  
ATOM    161 1HD  ARG A  12      24.680   8.883   0.990  1.00  0.90           H  
ATOM    162 2HD  ARG A  12      26.006  10.042   0.736  1.00  0.90           H  
ATOM    163  HE  ARG A  12      23.569  11.466   1.169  1.00  0.90           H  
ATOM    164 1HH1 ARG A  12      25.925   9.510   2.963  1.00  0.90           H  
ATOM    165 2HH1 ARG A  12      25.542  10.290   4.479  1.00  0.90           H  
ATOM    166 1HH2 ARG A  12      23.114  12.376   2.978  1.00  0.90           H  
ATOM    167 2HH2 ARG A  12      23.920  11.967   4.517  1.00  0.90           H  
ATOM    168  N   LEU A  13      20.895   8.407  -2.937  1.00  0.83           N  
ATOM    169  CA  LEU A  13      19.569   7.866  -3.192  1.00  0.83           C  
ATOM    170  C   LEU A  13      19.044   6.909  -2.120  1.00  0.83           C  
ATOM    171  O   LEU A  13      19.801   6.115  -1.559  1.00  0.83           O  
ATOM    172  CB  LEU A  13      19.662   7.169  -4.532  1.00  0.83           C  
ATOM    173  CG  LEU A  13      20.057   8.056  -5.706  1.00  0.83           C  
ATOM    174  CD1 LEU A  13      20.257   7.198  -6.893  1.00  0.83           C  
ATOM    175  CD2 LEU A  13      18.932   9.056  -5.960  1.00  0.83           C  
ATOM    176  H   LEU A  13      21.706   7.832  -3.125  1.00  0.83           H  
ATOM    177  HA  LEU A  13      18.871   8.699  -3.272  1.00  0.83           H  
ATOM    178 1HB  LEU A  13      20.400   6.375  -4.456  1.00  0.83           H  
ATOM    179 2HB  LEU A  13      18.754   6.738  -4.773  1.00  0.83           H  
ATOM    180  HG  LEU A  13      20.988   8.587  -5.489  1.00  0.83           H  
ATOM    181 1HD1 LEU A  13      20.516   7.774  -7.753  1.00  0.83           H  
ATOM    182 2HD1 LEU A  13      21.033   6.470  -6.710  1.00  0.83           H  
ATOM    183 3HD1 LEU A  13      19.352   6.710  -7.057  1.00  0.83           H  
ATOM    184 1HD2 LEU A  13      19.176   9.700  -6.796  1.00  0.83           H  
ATOM    185 2HD2 LEU A  13      18.005   8.520  -6.180  1.00  0.83           H  
ATOM    186 3HD2 LEU A  13      18.794   9.658  -5.068  1.00  0.83           H  
ATOM    187  N   ALA A  14      17.729   6.952  -1.885  1.00  0.79           N  
ATOM    188  CA  ALA A  14      17.082   6.055  -0.927  1.00  0.79           C  
ATOM    189  C   ALA A  14      15.621   5.781  -1.270  1.00  0.79           C  
ATOM    190  O   ALA A  14      14.953   6.568  -1.943  1.00  0.79           O  
ATOM    191  CB  ALA A  14      17.147   6.653   0.469  1.00  0.79           C  
ATOM    192  H   ALA A  14      17.175   7.669  -2.355  1.00  0.79           H  
ATOM    193  HA  ALA A  14      17.617   5.106  -0.940  1.00  0.79           H  
ATOM    194 1HB  ALA A  14      16.690   5.966   1.181  1.00  0.79           H  
ATOM    195 2HB  ALA A  14      18.189   6.823   0.743  1.00  0.79           H  
ATOM    196 3HB  ALA A  14      16.608   7.601   0.479  1.00  0.79           H  
ATOM    197  N   ALA A  15      15.100   4.668  -0.767  1.00  0.78           N  
ATOM    198  CA  ALA A  15      13.680   4.367  -0.932  1.00  0.78           C  
ATOM    199  C   ALA A  15      13.192   3.461   0.192  1.00  0.78           C  
ATOM    200  O   ALA A  15      13.975   2.714   0.785  1.00  0.78           O  
ATOM    201  CB  ALA A  15      13.413   3.713  -2.280  1.00  0.78           C  
ATOM    202  H   ALA A  15      15.682   4.027  -0.246  1.00  0.78           H  
ATOM    203  HA  ALA A  15      13.126   5.299  -0.869  1.00  0.78           H  
ATOM    204 1HB  ALA A  15      12.341   3.519  -2.377  1.00  0.78           H  
ATOM    205 2HB  ALA A  15      13.722   4.365  -3.080  1.00  0.78           H  
ATOM    206 3HB  ALA A  15      13.957   2.774  -2.350  1.00  0.78           H  
ATOM    207  N   ALA A  16      11.890   3.528   0.476  1.00  0.80           N  
ATOM    208  CA  ALA A  16      11.280   2.656   1.482  1.00  0.80           C  
ATOM    209  C   ALA A  16       9.782   2.478   1.271  1.00  0.80           C  
ATOM    210  O   ALA A  16       9.097   3.380   0.782  1.00  0.80           O  
ATOM    211  CB  ALA A  16      11.513   3.229   2.870  1.00  0.80           C  
ATOM    212  H   ALA A  16      11.322   4.202  -0.039  1.00  0.80           H  
ATOM    213  HA  ALA A  16      11.750   1.675   1.405  1.00  0.80           H  
ATOM    214 1HB  ALA A  16      11.081   2.559   3.616  1.00  0.80           H  
ATOM    215 2HB  ALA A  16      12.585   3.329   3.050  1.00  0.80           H  
ATOM    216 3HB  ALA A  16      11.039   4.206   2.943  1.00  0.80           H  
ATOM    217  N   THR A  17       9.268   1.322   1.688  1.00  0.84           N  
ATOM    218  CA  THR A  17       7.838   1.031   1.612  1.00  0.84           C  
ATOM    219  C   THR A  17       7.275   0.412   2.892  1.00  0.84           C  
ATOM    220  O   THR A  17       8.022  -0.099   3.730  1.00  0.84           O  
ATOM    221  CB  THR A  17       7.543   0.086   0.432  1.00  0.84           C  
ATOM    222  OG1 THR A  17       8.221  -1.161   0.665  1.00  0.84           O  
ATOM    223  CG2 THR A  17       7.994   0.662  -0.908  1.00  0.84           C  
ATOM    224  H   THR A  17       9.887   0.620   2.070  1.00  0.84           H  
ATOM    225  HA  THR A  17       7.309   1.961   1.445  1.00  0.84           H  
ATOM    226  HB  THR A  17       6.468  -0.099   0.383  1.00  0.84           H  
ATOM    227  HG1 THR A  17       7.700  -1.694   1.266  1.00  0.84           H  
ATOM    228 1HG2 THR A  17       7.761  -0.045  -1.706  1.00  0.84           H  
ATOM    229 2HG2 THR A  17       7.473   1.587  -1.090  1.00  0.84           H  
ATOM    230 3HG2 THR A  17       9.054   0.849  -0.897  1.00  0.84           H  
ATOM    231  N   SER A  18       5.943   0.393   2.976  1.00  0.90           N  
ATOM    232  CA  SER A  18       5.180  -0.245   4.045  1.00  0.90           C  
ATOM    233  C   SER A  18       3.869  -0.832   3.501  1.00  0.90           C  
ATOM    234  O   SER A  18       3.139  -0.192   2.729  1.00  0.90           O  
ATOM    235  CB  SER A  18       4.873   0.758   5.141  1.00  0.90           C  
ATOM    236  OG  SER A  18       4.106   0.170   6.157  1.00  0.90           O  
ATOM    237  H   SER A  18       5.432   0.904   2.265  1.00  0.90           H  
ATOM    238  HA  SER A  18       5.775  -1.059   4.461  1.00  0.90           H  
ATOM    239 1HB  SER A  18       5.805   1.142   5.556  1.00  0.90           H  
ATOM    240 2HB  SER A  18       4.330   1.602   4.711  1.00  0.90           H  
ATOM    241  HG  SER A  18       3.357  -0.242   5.716  1.00  0.90           H  
ATOM    242  N   THR A  19       3.567  -2.065   3.903  1.00  0.96           N  
ATOM    243  CA  THR A  19       2.364  -2.734   3.418  1.00  0.96           C  
ATOM    244  C   THR A  19       1.796  -3.705   4.432  1.00  0.96           C  
ATOM    245  O   THR A  19       2.524  -4.246   5.262  1.00  0.96           O  
ATOM    246  CB  THR A  19       2.658  -3.561   2.161  1.00  0.96           C  
ATOM    247  OG1 THR A  19       1.428  -4.028   1.589  1.00  0.96           O  
ATOM    248  CG2 THR A  19       3.497  -4.758   2.543  1.00  0.96           C  
ATOM    249  H   THR A  19       4.186  -2.546   4.544  1.00  0.96           H  
ATOM    250  HA  THR A  19       1.605  -1.983   3.200  1.00  0.96           H  
ATOM    251  HB  THR A  19       3.196  -2.973   1.433  1.00  0.96           H  
ATOM    252  HG1 THR A  19       1.208  -3.435   0.835  1.00  0.96           H  
ATOM    253 1HG2 THR A  19       3.702  -5.356   1.656  1.00  0.96           H  
ATOM    254 2HG2 THR A  19       4.433  -4.413   2.980  1.00  0.96           H  
ATOM    255 3HG2 THR A  19       2.968  -5.364   3.272  1.00  0.96           H  
ATOM    256  N   GLY A  20       0.494  -3.963   4.328  1.00  1.03           N  
ATOM    257  CA  GLY A  20      -0.141  -4.992   5.140  1.00  1.03           C  
ATOM    258  C   GLY A  20      -0.138  -6.355   4.435  1.00  1.03           C  
ATOM    259  O   GLY A  20      -0.542  -7.361   5.022  1.00  1.03           O  
ATOM    260  H   GLY A  20      -0.051  -3.465   3.639  1.00  1.03           H  
ATOM    261 1HA  GLY A  20       0.379  -5.074   6.095  1.00  1.03           H  
ATOM    262 2HA  GLY A  20      -1.166  -4.698   5.359  1.00  1.03           H  
ATOM    263  N   GLY A  21       0.336  -6.392   3.183  1.00  1.09           N  
ATOM    264  CA  GLY A  21       0.354  -7.627   2.405  1.00  1.09           C  
ATOM    265  C   GLY A  21      -1.020  -7.913   1.810  1.00  1.09           C  
ATOM    266  O   GLY A  21      -1.947  -7.117   1.964  1.00  1.09           O  
ATOM    267  H   GLY A  21       0.679  -5.540   2.741  1.00  1.09           H  
ATOM    268 1HA  GLY A  21       1.093  -7.542   1.608  1.00  1.09           H  
ATOM    269 2HA  GLY A  21       0.658  -8.453   3.043  1.00  1.09           H  
ATOM    270  N   MET A  22      -1.150  -9.039   1.111  1.00  1.18           N  
ATOM    271  CA  MET A  22      -2.425  -9.401   0.501  1.00  1.18           C  
ATOM    272  C   MET A  22      -3.346 -10.088   1.504  1.00  1.18           C  
ATOM    273  O   MET A  22      -2.895 -10.843   2.380  1.00  1.18           O  
ATOM    274  CB  MET A  22      -2.215 -10.273  -0.735  1.00  1.18           C  
ATOM    275  CG  MET A  22      -1.524  -9.552  -1.899  1.00  1.18           C  
ATOM    276  SD  MET A  22      -1.336 -10.590  -3.374  1.00  1.18           S  
ATOM    277  CE  MET A  22      -0.534  -9.459  -4.519  1.00  1.18           C  
ATOM    278  H   MET A  22      -0.357  -9.651   1.005  1.00  1.18           H  
ATOM    279  HA  MET A  22      -2.924  -8.485   0.183  1.00  1.18           H  
ATOM    280 1HB  MET A  22      -1.612 -11.141  -0.469  1.00  1.18           H  
ATOM    281 2HB  MET A  22      -3.181 -10.644  -1.086  1.00  1.18           H  
ATOM    282 1HG  MET A  22      -2.106  -8.671  -2.170  1.00  1.18           H  
ATOM    283 2HG  MET A  22      -0.536  -9.221  -1.584  1.00  1.18           H  
ATOM    284 1HE  MET A  22      -0.370  -9.961  -5.472  1.00  1.18           H  
ATOM    285 2HE  MET A  22      -1.169  -8.588  -4.685  1.00  1.18           H  
ATOM    286 3HE  MET A  22       0.423  -9.138  -4.110  1.00  1.18           H  
ATOM    287  N   THR A  23      -4.641  -9.840   1.348  1.00  1.34           N  
ATOM    288  CA  THR A  23      -5.648 -10.415   2.222  1.00  1.34           C  
ATOM    289  C   THR A  23      -5.591 -11.929   2.248  1.00  1.34           C  
ATOM    290  O   THR A  23      -5.561 -12.582   1.207  1.00  1.34           O  
ATOM    291  CB  THR A  23      -7.060  -9.973   1.790  1.00  1.34           C  
ATOM    292  OG1 THR A  23      -7.143  -8.540   1.821  1.00  1.34           O  
ATOM    293  CG2 THR A  23      -8.120 -10.560   2.717  1.00  1.34           C  
ATOM    294  H   THR A  23      -4.934  -9.216   0.610  1.00  1.34           H  
ATOM    295  HA  THR A  23      -5.467 -10.052   3.234  1.00  1.34           H  
ATOM    296  HB  THR A  23      -7.249 -10.315   0.774  1.00  1.34           H  
ATOM    297  HG1 THR A  23      -8.032  -8.265   1.574  1.00  1.34           H  
ATOM    298 1HG2 THR A  23      -9.105 -10.233   2.391  1.00  1.34           H  
ATOM    299 2HG2 THR A  23      -8.077 -11.645   2.685  1.00  1.34           H  
ATOM    300 3HG2 THR A  23      -7.943 -10.219   3.735  1.00  1.34           H  
ATOM    301  N   ALA A  24      -5.584 -12.465   3.466  1.00  1.53           N  
ATOM    302  CA  ALA A  24      -5.552 -13.894   3.759  1.00  1.53           C  
ATOM    303  C   ALA A  24      -4.331 -14.626   3.196  1.00  1.53           C  
ATOM    304  O   ALA A  24      -4.390 -15.839   2.981  1.00  1.53           O  
ATOM    305  CB  ALA A  24      -6.815 -14.558   3.227  1.00  1.53           C  
ATOM    306  H   ALA A  24      -5.599 -11.829   4.248  1.00  1.53           H  
ATOM    307  HA  ALA A  24      -5.527 -14.003   4.843  1.00  1.53           H  
ATOM    308 1HB  ALA A  24      -6.806 -15.613   3.498  1.00  1.53           H  
ATOM    309 2HB  ALA A  24      -7.690 -14.080   3.664  1.00  1.53           H  
ATOM    310 3HB  ALA A  24      -6.860 -14.471   2.145  1.00  1.53           H  
ATOM    311  N   LYS A  25      -3.204 -13.936   3.017  1.00  1.71           N  
ATOM    312  CA  LYS A  25      -2.016 -14.650   2.570  1.00  1.71           C  
ATOM    313  C   LYS A  25      -1.520 -15.566   3.682  1.00  1.71           C  
ATOM    314  O   LYS A  25      -1.774 -15.323   4.864  1.00  1.71           O  
ATOM    315  CB  LYS A  25      -0.894 -13.700   2.144  1.00  1.71           C  
ATOM    316  CG  LYS A  25      -0.216 -12.910   3.268  1.00  1.71           C  
ATOM    317  CD  LYS A  25       0.903 -12.014   2.702  1.00  1.71           C  
ATOM    318  CE  LYS A  25       1.666 -11.266   3.802  1.00  1.71           C  
ATOM    319  NZ  LYS A  25       2.472 -12.190   4.664  1.00  1.71           N  
ATOM    320  H   LYS A  25      -3.179 -12.921   3.137  1.00  1.71           H  
ATOM    321  HA  LYS A  25      -2.284 -15.272   1.716  1.00  1.71           H  
ATOM    322 1HB  LYS A  25      -0.119 -14.266   1.630  1.00  1.71           H  
ATOM    323 2HB  LYS A  25      -1.296 -12.973   1.436  1.00  1.71           H  
ATOM    324 1HG  LYS A  25      -0.958 -12.285   3.771  1.00  1.71           H  
ATOM    325 2HG  LYS A  25       0.213 -13.605   3.995  1.00  1.71           H  
ATOM    326 1HD  LYS A  25       1.613 -12.636   2.150  1.00  1.71           H  
ATOM    327 2HD  LYS A  25       0.470 -11.292   2.020  1.00  1.71           H  
ATOM    328 1HE  LYS A  25       2.336 -10.544   3.340  1.00  1.71           H  
ATOM    329 2HE  LYS A  25       0.949 -10.734   4.428  1.00  1.71           H  
ATOM    330 1HZ  LYS A  25       2.953 -11.664   5.374  1.00  1.71           H  
ATOM    331 2HZ  LYS A  25       1.852 -12.854   5.106  1.00  1.71           H  
ATOM    332 3HZ  LYS A  25       3.182 -12.706   4.091  1.00  1.71           H  
ATOM    333  N   ARG A  26      -0.791 -16.612   3.311  1.00  1.81           N  
ATOM    334  CA  ARG A  26      -0.219 -17.517   4.302  1.00  1.81           C  
ATOM    335  C   ARG A  26       0.858 -16.802   5.110  1.00  1.81           C  
ATOM    336  O   ARG A  26       1.590 -15.965   4.580  1.00  1.81           O  
ATOM    337  CB  ARG A  26       0.361 -18.754   3.635  1.00  1.81           C  
ATOM    338  CG  ARG A  26      -0.667 -19.672   2.980  1.00  1.81           C  
ATOM    339  CD  ARG A  26      -0.024 -20.851   2.324  1.00  1.81           C  
ATOM    340  NE  ARG A  26      -1.001 -21.716   1.673  1.00  1.81           N  
ATOM    341  CZ  ARG A  26      -0.696 -22.813   0.950  1.00  1.81           C  
ATOM    342  NH1 ARG A  26       0.561 -23.170   0.791  1.00  1.81           N  
ATOM    343  NH2 ARG A  26      -1.659 -23.531   0.399  1.00  1.81           N  
ATOM    344  H   ARG A  26      -0.629 -16.781   2.330  1.00  1.81           H  
ATOM    345  HA  ARG A  26      -1.013 -17.831   4.981  1.00  1.81           H  
ATOM    346 1HB  ARG A  26       1.073 -18.452   2.868  1.00  1.81           H  
ATOM    347 2HB  ARG A  26       0.906 -19.341   4.373  1.00  1.81           H  
ATOM    348 1HG  ARG A  26      -1.362 -20.036   3.737  1.00  1.81           H  
ATOM    349 2HG  ARG A  26      -1.220 -19.114   2.222  1.00  1.81           H  
ATOM    350 1HD  ARG A  26       0.681 -20.506   1.568  1.00  1.81           H  
ATOM    351 2HD  ARG A  26       0.506 -21.440   3.071  1.00  1.81           H  
ATOM    352  HE  ARG A  26      -1.979 -21.476   1.771  1.00  1.81           H  
ATOM    353 1HH1 ARG A  26       1.298 -22.622   1.211  1.00  1.81           H  
ATOM    354 2HH1 ARG A  26       0.788 -23.991   0.249  1.00  1.81           H  
ATOM    355 1HH2 ARG A  26      -2.625 -23.258   0.520  1.00  1.81           H  
ATOM    356 2HH2 ARG A  26      -1.431 -24.351  -0.142  1.00  1.81           H  
ATOM    357  N   ALA A  27       1.004 -17.184   6.377  1.00  1.77           N  
ATOM    358  CA  ALA A  27       1.988 -16.576   7.279  1.00  1.77           C  
ATOM    359  C   ALA A  27       3.423 -16.668   6.756  1.00  1.77           C  
ATOM    360  O   ALA A  27       4.235 -15.780   7.006  1.00  1.77           O  
ATOM    361  CB  ALA A  27       1.911 -17.242   8.643  1.00  1.77           C  
ATOM    362  H   ALA A  27       0.381 -17.888   6.746  1.00  1.77           H  
ATOM    363  HA  ALA A  27       1.736 -15.521   7.382  1.00  1.77           H  
ATOM    364 1HB  ALA A  27       2.615 -16.760   9.320  1.00  1.77           H  
ATOM    365 2HB  ALA A  27       0.901 -17.143   9.039  1.00  1.77           H  
ATOM    366 3HB  ALA A  27       2.163 -18.296   8.549  1.00  1.77           H  
ATOM    367  N   GLY A  28       3.737 -17.740   6.036  1.00  1.60           N  
ATOM    368  CA  GLY A  28       5.084 -17.939   5.514  1.00  1.60           C  
ATOM    369  C   GLY A  28       5.321 -17.267   4.154  1.00  1.60           C  
ATOM    370  O   GLY A  28       6.392 -17.422   3.564  1.00  1.60           O  
ATOM    371  H   GLY A  28       3.028 -18.430   5.852  1.00  1.60           H  
ATOM    372 1HA  GLY A  28       5.805 -17.554   6.235  1.00  1.60           H  
ATOM    373 2HA  GLY A  28       5.274 -19.007   5.424  1.00  1.60           H  
ATOM    374  N   ARG A  29       4.324 -16.552   3.631  1.00  1.37           N  
ATOM    375  CA  ARG A  29       4.470 -15.921   2.326  1.00  1.37           C  
ATOM    376  C   ARG A  29       5.012 -14.495   2.408  1.00  1.37           C  
ATOM    377  O   ARG A  29       4.493 -13.638   3.145  1.00  1.37           O  
ATOM    378  CB  ARG A  29       3.154 -15.926   1.561  1.00  1.37           C  
ATOM    379  CG  ARG A  29       3.215 -15.285   0.175  1.00  1.37           C  
ATOM    380  CD  ARG A  29       3.998 -16.121  -0.775  1.00  1.37           C  
ATOM    381  NE  ARG A  29       4.045 -15.547  -2.105  1.00  1.37           N  
ATOM    382  CZ  ARG A  29       4.812 -16.007  -3.109  1.00  1.37           C  
ATOM    383  NH1 ARG A  29       5.603 -17.048  -2.924  1.00  1.37           N  
ATOM    384  NH2 ARG A  29       4.766 -15.411  -4.276  1.00  1.37           N  
ATOM    385  H   ARG A  29       3.450 -16.429   4.138  1.00  1.37           H  
ATOM    386  HA  ARG A  29       5.178 -16.512   1.746  1.00  1.37           H  
ATOM    387 1HB  ARG A  29       2.810 -16.950   1.441  1.00  1.37           H  
ATOM    388 2HB  ARG A  29       2.397 -15.395   2.140  1.00  1.37           H  
ATOM    389 1HG  ARG A  29       2.204 -15.182  -0.216  1.00  1.37           H  
ATOM    390 2HG  ARG A  29       3.677 -14.299   0.234  1.00  1.37           H  
ATOM    391 1HD  ARG A  29       5.021 -16.213  -0.412  1.00  1.37           H  
ATOM    392 2HD  ARG A  29       3.550 -17.109  -0.846  1.00  1.37           H  
ATOM    393  HE  ARG A  29       3.458 -14.739  -2.300  1.00  1.37           H  
ATOM    394 1HH1 ARG A  29       5.635 -17.500  -2.022  1.00  1.37           H  
ATOM    395 2HH1 ARG A  29       6.175 -17.388  -3.682  1.00  1.37           H  
ATOM    396 1HH2 ARG A  29       4.130 -14.609  -4.408  1.00  1.37           H  
ATOM    397 2HH2 ARG A  29       5.328 -15.738  -5.040  1.00  1.37           H  
ATOM    398  N   VAL A  30       6.067 -14.265   1.630  1.00  1.13           N  
ATOM    399  CA  VAL A  30       6.754 -12.989   1.522  1.00  1.13           C  
ATOM    400  C   VAL A  30       6.276 -12.258   0.266  1.00  1.13           C  
ATOM    401  O   VAL A  30       6.284 -12.834  -0.821  1.00  1.13           O  
ATOM    402  CB  VAL A  30       8.270 -13.242   1.455  1.00  1.13           C  
ATOM    403  CG1 VAL A  30       9.006 -11.966   1.303  1.00  1.13           C  
ATOM    404  CG2 VAL A  30       8.707 -13.971   2.718  1.00  1.13           C  
ATOM    405  H   VAL A  30       6.424 -15.036   1.085  1.00  1.13           H  
ATOM    406  HA  VAL A  30       6.526 -12.384   2.400  1.00  1.13           H  
ATOM    407  HB  VAL A  30       8.489 -13.852   0.580  1.00  1.13           H  
ATOM    408 1HG1 VAL A  30      10.075 -12.156   1.240  1.00  1.13           H  
ATOM    409 2HG1 VAL A  30       8.668 -11.476   0.395  1.00  1.13           H  
ATOM    410 3HG1 VAL A  30       8.801 -11.345   2.161  1.00  1.13           H  
ATOM    411 1HG2 VAL A  30       9.777 -14.169   2.674  1.00  1.13           H  
ATOM    412 2HG2 VAL A  30       8.487 -13.352   3.587  1.00  1.13           H  
ATOM    413 3HG2 VAL A  30       8.167 -14.919   2.801  1.00  1.13           H  
ATOM    414  N   GLY A  31       5.835 -11.011   0.432  1.00  0.94           N  
ATOM    415  CA  GLY A  31       5.306 -10.213  -0.671  1.00  0.94           C  
ATOM    416  C   GLY A  31       6.381  -9.364  -1.338  1.00  0.94           C  
ATOM    417  O   GLY A  31       7.568  -9.631  -1.203  1.00  0.94           O  
ATOM    418  H   GLY A  31       5.863 -10.610   1.358  1.00  0.94           H  
ATOM    419 1HA  GLY A  31       4.848 -10.873  -1.408  1.00  0.94           H  
ATOM    420 2HA  GLY A  31       4.516  -9.565  -0.297  1.00  0.94           H  
ATOM    421  N   ASP A  32       5.960  -8.313  -2.033  1.00  0.82           N  
ATOM    422  CA  ASP A  32       6.891  -7.463  -2.773  1.00  0.82           C  
ATOM    423  C   ASP A  32       7.682  -6.524  -1.885  1.00  0.82           C  
ATOM    424  O   ASP A  32       8.897  -6.456  -1.986  1.00  0.82           O  
ATOM    425  CB  ASP A  32       6.143  -6.670  -3.838  1.00  0.82           C  
ATOM    426  CG  ASP A  32       4.944  -5.834  -3.299  1.00  0.82           C  
ATOM    427  OD1 ASP A  32       4.638  -5.930  -2.121  1.00  0.82           O  
ATOM    428  OD2 ASP A  32       4.346  -5.130  -4.075  1.00  0.82           O  
ATOM    429  H   ASP A  32       4.970  -8.129  -2.089  1.00  0.82           H  
ATOM    430  HA  ASP A  32       7.605  -8.100  -3.283  1.00  0.82           H  
ATOM    431 1HB  ASP A  32       6.839  -5.992  -4.331  1.00  0.82           H  
ATOM    432 2HB  ASP A  32       5.778  -7.355  -4.601  1.00  0.82           H  
ATOM    433  N   SER A  33       6.995  -5.795  -1.024  1.00  0.76           N  
ATOM    434  CA  SER A  33       7.615  -4.835  -0.113  1.00  0.76           C  
ATOM    435  C   SER A  33       8.928  -5.345   0.532  1.00  0.76           C  
ATOM    436  O   SER A  33       9.940  -4.657   0.422  1.00  0.76           O  
ATOM    437  CB  SER A  33       6.610  -4.352   0.911  1.00  0.76           C  
ATOM    438  OG  SER A  33       7.197  -3.442   1.811  1.00  0.76           O  
ATOM    439  H   SER A  33       5.983  -5.905  -1.046  1.00  0.76           H  
ATOM    440  HA  SER A  33       7.877  -3.955  -0.701  1.00  0.76           H  
ATOM    441 1HB  SER A  33       5.805  -3.844   0.373  1.00  0.76           H  
ATOM    442 2HB  SER A  33       6.155  -5.154   1.436  1.00  0.76           H  
ATOM    443  HG  SER A  33       7.730  -2.858   1.274  1.00  0.76           H  
ATOM    444  N   PRO A  34       8.965  -6.505   1.245  1.00  0.73           N  
ATOM    445  CA  PRO A  34      10.152  -7.079   1.869  1.00  0.73           C  
ATOM    446  C   PRO A  34      11.222  -7.576   0.890  1.00  0.73           C  
ATOM    447  O   PRO A  34      12.327  -7.923   1.316  1.00  0.73           O  
ATOM    448  CB  PRO A  34       9.580  -8.241   2.687  1.00  0.73           C  
ATOM    449  CG  PRO A  34       8.298  -8.586   2.005  1.00  0.73           C  
ATOM    450  CD  PRO A  34       7.739  -7.295   1.555  1.00  0.73           C  
ATOM    451  HA  PRO A  34      10.587  -6.325   2.541  1.00  0.73           H  
ATOM    452 1HB  PRO A  34      10.293  -9.079   2.684  1.00  0.73           H  
ATOM    453 2HB  PRO A  34       9.444  -7.935   3.734  1.00  0.73           H  
ATOM    454 1HG  PRO A  34       8.503  -9.220   1.146  1.00  0.73           H  
ATOM    455 2HG  PRO A  34       7.630  -9.145   2.672  1.00  0.73           H  
ATOM    456 1HD  PRO A  34       7.119  -7.509   0.719  1.00  0.73           H  
ATOM    457 2HD  PRO A  34       7.191  -6.848   2.386  1.00  0.73           H  
ATOM    458  N   VAL A  35      10.899  -7.683  -0.397  1.00  0.70           N  
ATOM    459  CA  VAL A  35      11.857  -8.194  -1.355  1.00  0.70           C  
ATOM    460  C   VAL A  35      12.534  -7.102  -2.169  1.00  0.70           C  
ATOM    461  O   VAL A  35      11.912  -6.378  -2.968  1.00  0.70           O  
ATOM    462  CB  VAL A  35      11.159  -9.181  -2.292  1.00  0.70           C  
ATOM    463  CG1 VAL A  35      12.128  -9.699  -3.343  1.00  0.70           C  
ATOM    464  CG2 VAL A  35      10.615 -10.303  -1.467  1.00  0.70           C  
ATOM    465  H   VAL A  35      10.000  -7.371  -0.751  1.00  0.70           H  
ATOM    466  HA  VAL A  35      12.626  -8.737  -0.809  1.00  0.70           H  
ATOM    467  HB  VAL A  35      10.340  -8.676  -2.798  1.00  0.70           H  
ATOM    468 1HG1 VAL A  35      11.610 -10.396  -4.000  1.00  0.70           H  
ATOM    469 2HG1 VAL A  35      12.510  -8.861  -3.931  1.00  0.70           H  
ATOM    470 3HG1 VAL A  35      12.959 -10.206  -2.856  1.00  0.70           H  
ATOM    471 1HG2 VAL A  35      10.088 -11.015  -2.098  1.00  0.70           H  
ATOM    472 2HG2 VAL A  35      11.430 -10.805  -0.952  1.00  0.70           H  
ATOM    473 3HG2 VAL A  35       9.934  -9.889  -0.742  1.00  0.70           H  
ATOM    474  N   ILE A  36      13.839  -7.011  -1.977  1.00  0.68           N  
ATOM    475  CA  ILE A  36      14.610  -5.988  -2.634  1.00  0.68           C  
ATOM    476  C   ILE A  36      14.683  -6.268  -4.109  1.00  0.68           C  
ATOM    477  O   ILE A  36      14.962  -7.387  -4.541  1.00  0.68           O  
ATOM    478  CB  ILE A  36      15.992  -5.854  -1.984  1.00  0.68           C  
ATOM    479  CG1 ILE A  36      15.784  -5.427  -0.534  1.00  0.68           C  
ATOM    480  CG2 ILE A  36      16.854  -4.872  -2.724  1.00  0.68           C  
ATOM    481  CD1 ILE A  36      15.047  -4.095  -0.417  1.00  0.68           C  
ATOM    482  H   ILE A  36      14.289  -7.645  -1.329  1.00  0.68           H  
ATOM    483  HA  ILE A  36      14.097  -5.034  -2.505  1.00  0.68           H  
ATOM    484  HB  ILE A  36      16.484  -6.824  -1.971  1.00  0.68           H  
ATOM    485 1HG1 ILE A  36      15.204  -6.191  -0.014  1.00  0.68           H  
ATOM    486 2HG1 ILE A  36      16.754  -5.332  -0.044  1.00  0.68           H  
ATOM    487 1HG2 ILE A  36      17.821  -4.794  -2.236  1.00  0.68           H  
ATOM    488 2HG2 ILE A  36      16.990  -5.234  -3.733  1.00  0.68           H  
ATOM    489 3HG2 ILE A  36      16.369  -3.893  -2.737  1.00  0.68           H  
ATOM    490 1HD1 ILE A  36      14.922  -3.837   0.634  1.00  0.68           H  
ATOM    491 2HD1 ILE A  36      15.619  -3.313  -0.918  1.00  0.68           H  
ATOM    492 3HD1 ILE A  36      14.064  -4.178  -0.887  1.00  0.68           H  
ATOM    493  N   GLY A  37      14.382  -5.238  -4.872  1.00  0.67           N  
ATOM    494  CA  GLY A  37      14.338  -5.298  -6.313  1.00  0.67           C  
ATOM    495  C   GLY A  37      12.914  -5.484  -6.814  1.00  0.67           C  
ATOM    496  O   GLY A  37      12.644  -5.237  -7.992  1.00  0.67           O  
ATOM    497  H   GLY A  37      14.166  -4.351  -4.417  1.00  0.67           H  
ATOM    498 1HA  GLY A  37      14.759  -4.390  -6.733  1.00  0.67           H  
ATOM    499 2HA  GLY A  37      14.956  -6.126  -6.654  1.00  0.67           H  
ATOM    500  N   ALA A  38      11.992  -5.894  -5.939  1.00  0.66           N  
ATOM    501  CA  ALA A  38      10.612  -6.073  -6.368  1.00  0.66           C  
ATOM    502  C   ALA A  38       9.730  -4.948  -5.869  1.00  0.66           C  
ATOM    503  O   ALA A  38       9.061  -4.281  -6.659  1.00  0.66           O  
ATOM    504  CB  ALA A  38      10.075  -7.386  -5.861  1.00  0.66           C  
ATOM    505  H   ALA A  38      12.233  -6.082  -4.964  1.00  0.66           H  
ATOM    506  HA  ALA A  38      10.582  -6.070  -7.456  1.00  0.66           H  
ATOM    507 1HB  ALA A  38       9.048  -7.514  -6.204  1.00  0.66           H  
ATOM    508 2HB  ALA A  38      10.690  -8.200  -6.235  1.00  0.66           H  
ATOM    509 3HB  ALA A  38      10.093  -7.388  -4.772  1.00  0.66           H  
ATOM    510  N   GLY A  39       9.731  -4.747  -4.544  1.00  0.66           N  
ATOM    511  CA  GLY A  39       8.889  -3.724  -3.924  1.00  0.66           C  
ATOM    512  C   GLY A  39       9.604  -2.390  -3.817  1.00  0.66           C  
ATOM    513  O   GLY A  39       8.975  -1.330  -3.771  1.00  0.66           O  
ATOM    514  H   GLY A  39      10.322  -5.336  -3.947  1.00  0.66           H  
ATOM    515 1HA  GLY A  39       7.966  -3.611  -4.491  1.00  0.66           H  
ATOM    516 2HA  GLY A  39       8.607  -4.052  -2.931  1.00  0.66           H  
ATOM    517  N   THR A  40      10.921  -2.448  -3.719  1.00  0.67           N  
ATOM    518  CA  THR A  40      11.730  -1.252  -3.590  1.00  0.67           C  
ATOM    519  C   THR A  40      13.184  -1.565  -3.869  1.00  0.67           C  
ATOM    520  O   THR A  40      13.643  -2.701  -3.694  1.00  0.67           O  
ATOM    521  CB  THR A  40      11.572  -0.589  -2.209  1.00  0.67           C  
ATOM    522  OG1 THR A  40      12.287   0.643  -2.191  1.00  0.67           O  
ATOM    523  CG2 THR A  40      12.078  -1.493  -1.109  1.00  0.67           C  
ATOM    524  H   THR A  40      11.366  -3.352  -3.749  1.00  0.67           H  
ATOM    525  HA  THR A  40      11.399  -0.535  -4.340  1.00  0.67           H  
ATOM    526  HB  THR A  40      10.533  -0.383  -2.042  1.00  0.67           H  
ATOM    527  HG1 THR A  40      12.202   1.071  -3.075  1.00  0.67           H  
ATOM    528 1HG2 THR A  40      11.945  -0.997  -0.147  1.00  0.67           H  
ATOM    529 2HG2 THR A  40      11.516  -2.432  -1.114  1.00  0.67           H  
ATOM    530 3HG2 THR A  40      13.134  -1.701  -1.270  1.00  0.67           H  
ATOM    531  N   PHE A  41      13.911  -0.551  -4.291  1.00  0.68           N  
ATOM    532  CA  PHE A  41      15.329  -0.698  -4.549  1.00  0.68           C  
ATOM    533  C   PHE A  41      16.011   0.658  -4.535  1.00  0.68           C  
ATOM    534  O   PHE A  41      15.425   1.668  -4.920  1.00  0.68           O  
ATOM    535  CB  PHE A  41      15.513  -1.374  -5.902  1.00  0.68           C  
ATOM    536  CG  PHE A  41      16.844  -1.899  -6.240  1.00  0.68           C  
ATOM    537  CD1 PHE A  41      17.228  -3.127  -5.805  1.00  0.68           C  
ATOM    538  CD2 PHE A  41      17.695  -1.185  -7.022  1.00  0.68           C  
ATOM    539  CE1 PHE A  41      18.455  -3.655  -6.132  1.00  0.68           C  
ATOM    540  CE2 PHE A  41      18.925  -1.686  -7.368  1.00  0.68           C  
ATOM    541  CZ  PHE A  41      19.312  -2.929  -6.919  1.00  0.68           C  
ATOM    542  H   PHE A  41      13.451   0.347  -4.435  1.00  0.68           H  
ATOM    543  HA  PHE A  41      15.767  -1.319  -3.764  1.00  0.68           H  
ATOM    544 1HB  PHE A  41      14.818  -2.189  -5.980  1.00  0.68           H  
ATOM    545 2HB  PHE A  41      15.250  -0.658  -6.680  1.00  0.68           H  
ATOM    546  HD1 PHE A  41      16.544  -3.678  -5.201  1.00  0.68           H  
ATOM    547  HD2 PHE A  41      17.385  -0.201  -7.378  1.00  0.68           H  
ATOM    548  HE1 PHE A  41      18.740  -4.643  -5.769  1.00  0.68           H  
ATOM    549  HE2 PHE A  41      19.588  -1.089  -8.002  1.00  0.68           H  
ATOM    550  HZ  PHE A  41      20.288  -3.329  -7.190  1.00  0.68           H  
ATOM    551  N   ALA A  42      17.247   0.703  -4.090  1.00  0.69           N  
ATOM    552  CA  ALA A  42      17.989   1.942  -4.217  1.00  0.69           C  
ATOM    553  C   ALA A  42      19.439   1.607  -4.414  1.00  0.69           C  
ATOM    554  O   ALA A  42      20.002   0.781  -3.692  1.00  0.69           O  
ATOM    555  CB  ALA A  42      17.794   2.850  -3.003  1.00  0.69           C  
ATOM    556  H   ALA A  42      17.698  -0.129  -3.732  1.00  0.69           H  
ATOM    557  HA  ALA A  42      17.653   2.455  -5.112  1.00  0.69           H  
ATOM    558 1HB  ALA A  42      18.363   3.773  -3.145  1.00  0.69           H  
ATOM    559 2HB  ALA A  42      16.734   3.092  -2.899  1.00  0.69           H  
ATOM    560 3HB  ALA A  42      18.140   2.346  -2.104  1.00  0.69           H  
ATOM    561  N   ASP A  43      20.048   2.280  -5.373  1.00  0.71           N  
ATOM    562  CA  ASP A  43      21.443   2.046  -5.675  1.00  0.71           C  
ATOM    563  C   ASP A  43      22.098   3.367  -6.088  1.00  0.71           C  
ATOM    564  O   ASP A  43      21.828   3.923  -7.169  1.00  0.71           O  
ATOM    565  CB  ASP A  43      21.557   0.957  -6.757  1.00  0.71           C  
ATOM    566  CG  ASP A  43      23.005   0.469  -7.038  1.00  0.71           C  
ATOM    567  OD1 ASP A  43      23.908   0.991  -6.462  1.00  0.71           O  
ATOM    568  OD2 ASP A  43      23.179  -0.429  -7.844  1.00  0.71           O  
ATOM    569  H   ASP A  43      19.495   2.925  -5.943  1.00  0.71           H  
ATOM    570  HA  ASP A  43      21.943   1.687  -4.775  1.00  0.71           H  
ATOM    571 1HB  ASP A  43      20.978   0.097  -6.435  1.00  0.71           H  
ATOM    572 2HB  ASP A  43      21.111   1.317  -7.690  1.00  0.71           H  
ATOM    573  N   ASP A  44      22.902   3.893  -5.159  1.00  0.71           N  
ATOM    574  CA  ASP A  44      23.553   5.196  -5.250  1.00  0.71           C  
ATOM    575  C   ASP A  44      24.408   5.256  -6.508  1.00  0.71           C  
ATOM    576  O   ASP A  44      25.320   4.452  -6.691  1.00  0.71           O  
ATOM    577  CB  ASP A  44      24.408   5.448  -3.993  1.00  0.71           C  
ATOM    578  CG  ASP A  44      24.960   6.884  -3.858  1.00  0.71           C  
ATOM    579  OD1 ASP A  44      25.068   7.570  -4.837  1.00  0.71           O  
ATOM    580  OD2 ASP A  44      25.228   7.279  -2.744  1.00  0.71           O  
ATOM    581  H   ASP A  44      23.068   3.336  -4.331  1.00  0.71           H  
ATOM    582  HA  ASP A  44      22.790   5.969  -5.310  1.00  0.71           H  
ATOM    583 1HB  ASP A  44      23.815   5.222  -3.106  1.00  0.71           H  
ATOM    584 2HB  ASP A  44      25.255   4.758  -3.999  1.00  0.71           H  
ATOM    585  N   GLY A  45      24.079   6.193  -7.388  1.00  0.71           N  
ATOM    586  CA  GLY A  45      24.756   6.319  -8.668  1.00  0.71           C  
ATOM    587  C   GLY A  45      23.842   5.997  -9.848  1.00  0.71           C  
ATOM    588  O   GLY A  45      24.189   6.321 -10.991  1.00  0.71           O  
ATOM    589  H   GLY A  45      23.343   6.841  -7.147  1.00  0.71           H  
ATOM    590 1HA  GLY A  45      25.137   7.335  -8.771  1.00  0.71           H  
ATOM    591 2HA  GLY A  45      25.619   5.656  -8.686  1.00  0.71           H  
ATOM    592  N   THR A  46      22.688   5.366  -9.588  1.00  0.71           N  
ATOM    593  CA  THR A  46      21.731   5.085 -10.663  1.00  0.71           C  
ATOM    594  C   THR A  46      20.315   5.604 -10.372  1.00  0.71           C  
ATOM    595  O   THR A  46      19.845   6.526 -11.054  1.00  0.71           O  
ATOM    596  CB  THR A  46      21.658   3.566 -10.992  1.00  0.71           C  
ATOM    597  OG1 THR A  46      22.963   3.112 -11.418  1.00  0.71           O  
ATOM    598  CG2 THR A  46      20.618   3.268 -12.121  1.00  0.71           C  
ATOM    599  H   THR A  46      22.473   5.064  -8.634  1.00  0.71           H  
ATOM    600  HA  THR A  46      22.074   5.593 -11.563  1.00  0.71           H  
ATOM    601  HB  THR A  46      21.370   3.016 -10.090  1.00  0.71           H  
ATOM    602  HG1 THR A  46      23.293   3.711 -12.102  1.00  0.71           H  
ATOM    603 1HG2 THR A  46      20.591   2.196 -12.327  1.00  0.71           H  
ATOM    604 2HG2 THR A  46      19.627   3.588 -11.809  1.00  0.71           H  
ATOM    605 3HG2 THR A  46      20.899   3.800 -13.027  1.00  0.71           H  
ATOM    606  N   CYS A  47      19.642   5.013  -9.366  1.00  0.71           N  
ATOM    607  CA  CYS A  47      18.231   5.351  -9.099  1.00  0.71           C  
ATOM    608  C   CYS A  47      17.648   4.795  -7.785  1.00  0.71           C  
ATOM    609  O   CYS A  47      18.068   3.742  -7.291  1.00  0.71           O  
ATOM    610  CB  CYS A  47      17.343   4.855 -10.238  1.00  0.71           C  
ATOM    611  SG  CYS A  47      15.660   5.445 -10.214  1.00  0.71           S  
ATOM    612  H   CYS A  47      20.123   4.321  -8.791  1.00  0.71           H  
ATOM    613  HA  CYS A  47      18.159   6.428  -9.044  1.00  0.71           H  
ATOM    614 1HB  CYS A  47      17.770   5.095 -11.188  1.00  0.71           H  
ATOM    615 2HB  CYS A  47      17.291   3.798 -10.166  1.00  0.71           H  
ATOM    616  HG  CYS A  47      15.429   5.140  -8.928  1.00  0.71           H  
ATOM    617  N   ALA A  48      16.685   5.528  -7.216  1.00  0.72           N  
ATOM    618  CA  ALA A  48      15.873   5.016  -6.106  1.00  0.72           C  
ATOM    619  C   ALA A  48      14.453   4.761  -6.608  1.00  0.72           C  
ATOM    620  O   ALA A  48      13.879   5.594  -7.313  1.00  0.72           O  
ATOM    621  CB  ALA A  48      15.876   5.961  -4.950  1.00  0.72           C  
ATOM    622  H   ALA A  48      16.464   6.440  -7.623  1.00  0.72           H  
ATOM    623  HA  ALA A  48      16.275   4.063  -5.781  1.00  0.72           H  
ATOM    624 1HB  ALA A  48      15.274   5.545  -4.174  1.00  0.72           H  
ATOM    625 2HB  ALA A  48      16.836   6.085  -4.587  1.00  0.72           H  
ATOM    626 3HB  ALA A  48      15.482   6.922  -5.257  1.00  0.72           H  
ATOM    627  N   ILE A  49      13.905   3.588  -6.285  1.00  0.74           N  
ATOM    628  CA  ILE A  49      12.584   3.175  -6.769  1.00  0.74           C  
ATOM    629  C   ILE A  49      11.635   2.601  -5.687  1.00  0.74           C  
ATOM    630  O   ILE A  49      12.043   1.792  -4.834  1.00  0.74           O  
ATOM    631  CB  ILE A  49      12.750   2.139  -7.908  1.00  0.74           C  
ATOM    632  CG1 ILE A  49      13.592   2.711  -9.022  1.00  0.74           C  
ATOM    633  CG2 ILE A  49      11.405   1.727  -8.455  1.00  0.74           C  
ATOM    634  CD1 ILE A  49      13.955   1.739 -10.030  1.00  0.74           C  
ATOM    635  H   ILE A  49      14.431   2.944  -5.703  1.00  0.74           H  
ATOM    636  HA  ILE A  49      12.097   4.051  -7.190  1.00  0.74           H  
ATOM    637  HB  ILE A  49      13.274   1.270  -7.526  1.00  0.74           H  
ATOM    638 1HG1 ILE A  49      13.065   3.504  -9.483  1.00  0.74           H  
ATOM    639 2HG1 ILE A  49      14.522   3.079  -8.631  1.00  0.74           H  
ATOM    640 1HG2 ILE A  49      11.548   1.009  -9.249  1.00  0.74           H  
ATOM    641 2HG2 ILE A  49      10.814   1.274  -7.669  1.00  0.74           H  
ATOM    642 3HG2 ILE A  49      10.887   2.605  -8.846  1.00  0.74           H  
ATOM    643 1HD1 ILE A  49      14.571   2.218 -10.795  1.00  0.74           H  
ATOM    644 2HD1 ILE A  49      14.526   0.935  -9.568  1.00  0.74           H  
ATOM    645 3HD1 ILE A  49      13.055   1.343 -10.470  1.00  0.74           H  
ATOM    646  N   SER A  50      10.359   3.012  -5.747  1.00  0.78           N  
ATOM    647  CA  SER A  50       9.293   2.469  -4.886  1.00  0.78           C  
ATOM    648  C   SER A  50       8.152   1.925  -5.742  1.00  0.78           C  
ATOM    649  O   SER A  50       7.580   2.646  -6.571  1.00  0.78           O  
ATOM    650  CB  SER A  50       8.717   3.512  -3.961  1.00  0.78           C  
ATOM    651  OG  SER A  50       7.648   2.995  -3.234  1.00  0.78           O  
ATOM    652  H   SER A  50      10.117   3.719  -6.445  1.00  0.78           H  
ATOM    653  HA  SER A  50       9.696   1.647  -4.289  1.00  0.78           H  
ATOM    654 1HB  SER A  50       9.484   3.875  -3.275  1.00  0.78           H  
ATOM    655 2HB  SER A  50       8.372   4.354  -4.556  1.00  0.78           H  
ATOM    656  HG  SER A  50       7.274   2.291  -3.781  1.00  0.78           H  
ATOM    657  N   ALA A  51       7.852   0.635  -5.590  1.00  0.83           N  
ATOM    658  CA  ALA A  51       6.813   0.014  -6.403  1.00  0.83           C  
ATOM    659  C   ALA A  51       5.558  -0.303  -5.604  1.00  0.83           C  
ATOM    660  O   ALA A  51       5.646  -0.808  -4.482  1.00  0.83           O  
ATOM    661  CB  ALA A  51       7.339  -1.269  -6.995  1.00  0.83           C  
ATOM    662  H   ALA A  51       8.339   0.057  -4.903  1.00  0.83           H  
ATOM    663  HA  ALA A  51       6.543   0.707  -7.196  1.00  0.83           H  
ATOM    664 1HB  ALA A  51       6.580  -1.675  -7.590  1.00  0.83           H  
ATOM    665 2HB  ALA A  51       8.214  -1.101  -7.571  1.00  0.83           H  
ATOM    666 3HB  ALA A  51       7.583  -1.958  -6.197  1.00  0.83           H  
ATOM    667  N   THR A  52       4.394  -0.044  -6.202  1.00  0.89           N  
ATOM    668  CA  THR A  52       3.120  -0.360  -5.569  1.00  0.89           C  
ATOM    669  C   THR A  52       2.172  -1.068  -6.541  1.00  0.89           C  
ATOM    670  O   THR A  52       2.250  -0.868  -7.757  1.00  0.89           O  
ATOM    671  CB  THR A  52       2.463   0.930  -5.034  1.00  0.89           C  
ATOM    672  OG1 THR A  52       2.207   1.807  -6.112  1.00  0.89           O  
ATOM    673  CG2 THR A  52       3.363   1.648  -4.010  1.00  0.89           C  
ATOM    674  H   THR A  52       4.383   0.392  -7.126  1.00  0.89           H  
ATOM    675  HA  THR A  52       3.303  -1.033  -4.731  1.00  0.89           H  
ATOM    676  HB  THR A  52       1.521   0.673  -4.552  1.00  0.89           H  
ATOM    677  HG1 THR A  52       2.992   1.866  -6.675  1.00  0.89           H  
ATOM    678 1HG2 THR A  52       2.858   2.544  -3.649  1.00  0.89           H  
ATOM    679 2HG2 THR A  52       3.560   0.987  -3.176  1.00  0.89           H  
ATOM    680 3HG2 THR A  52       4.303   1.933  -4.472  1.00  0.89           H  
ATOM    681  N   GLY A  53       1.217  -1.840  -6.010  1.00  0.94           N  
ATOM    682  CA  GLY A  53       0.264  -2.526  -6.882  1.00  0.94           C  
ATOM    683  C   GLY A  53       0.252  -4.031  -6.633  1.00  0.94           C  
ATOM    684  O   GLY A  53       0.440  -4.503  -5.506  1.00  0.94           O  
ATOM    685  H   GLY A  53       1.178  -1.975  -5.010  1.00  0.94           H  
ATOM    686 1HA  GLY A  53      -0.734  -2.120  -6.720  1.00  0.94           H  
ATOM    687 2HA  GLY A  53       0.513  -2.341  -7.918  1.00  0.94           H  
ATOM    688  N   ASP A  54      -0.009  -4.801  -7.684  1.00  0.98           N  
ATOM    689  CA  ASP A  54      -0.129  -6.236  -7.523  1.00  0.98           C  
ATOM    690  C   ASP A  54       1.224  -6.860  -7.337  1.00  0.98           C  
ATOM    691  O   ASP A  54       1.878  -7.287  -8.292  1.00  0.98           O  
ATOM    692  CB  ASP A  54      -0.815  -6.871  -8.732  1.00  0.98           C  
ATOM    693  CG  ASP A  54      -0.990  -8.387  -8.588  1.00  0.98           C  
ATOM    694  OD1 ASP A  54      -0.265  -8.992  -7.798  1.00  0.98           O  
ATOM    695  OD2 ASP A  54      -1.844  -8.933  -9.263  1.00  0.98           O  
ATOM    696  H   ASP A  54      -0.133  -4.393  -8.612  1.00  0.98           H  
ATOM    697  HA  ASP A  54      -0.728  -6.438  -6.635  1.00  0.98           H  
ATOM    698 1HB  ASP A  54      -1.795  -6.411  -8.879  1.00  0.98           H  
ATOM    699 2HB  ASP A  54      -0.225  -6.666  -9.624  1.00  0.98           H  
ATOM    700  N   GLY A  55       1.591  -7.005  -6.080  1.00  0.99           N  
ATOM    701  CA  GLY A  55       2.898  -7.484  -5.680  1.00  0.99           C  
ATOM    702  C   GLY A  55       3.347  -8.762  -6.383  1.00  0.99           C  
ATOM    703  O   GLY A  55       4.544  -8.970  -6.556  1.00  0.99           O  
ATOM    704  H   GLY A  55       0.966  -6.606  -5.384  1.00  0.99           H  
ATOM    705 1HA  GLY A  55       3.624  -6.694  -5.861  1.00  0.99           H  
ATOM    706 2HA  GLY A  55       2.893  -7.648  -4.604  1.00  0.99           H  
ATOM    707  N   GLU A  56       2.427  -9.627  -6.813  1.00  0.98           N  
ATOM    708  CA  GLU A  56       2.855 -10.854  -7.485  1.00  0.98           C  
ATOM    709  C   GLU A  56       3.538 -10.557  -8.804  1.00  0.98           C  
ATOM    710  O   GLU A  56       4.378 -11.327  -9.256  1.00  0.98           O  
ATOM    711  CB  GLU A  56       1.699 -11.825  -7.697  1.00  0.98           C  
ATOM    712  CG  GLU A  56       1.243 -12.537  -6.451  1.00  0.98           C  
ATOM    713  CD  GLU A  56       2.290 -13.505  -5.988  1.00  0.98           C  
ATOM    714  OE1 GLU A  56       2.721 -14.313  -6.805  1.00  0.98           O  
ATOM    715  OE2 GLU A  56       2.688 -13.449  -4.843  1.00  0.98           O  
ATOM    716  H   GLU A  56       1.424  -9.398  -6.762  1.00  0.98           H  
ATOM    717  HA  GLU A  56       3.582 -11.350  -6.844  1.00  0.98           H  
ATOM    718 1HB  GLU A  56       0.844 -11.282  -8.102  1.00  0.98           H  
ATOM    719 2HB  GLU A  56       1.987 -12.575  -8.434  1.00  0.98           H  
ATOM    720 1HG  GLU A  56       1.070 -11.810  -5.666  1.00  0.98           H  
ATOM    721 2HG  GLU A  56       0.310 -13.062  -6.648  1.00  0.98           H  
ATOM    722  N   ALA A  57       3.107  -9.477  -9.449  1.00  0.96           N  
ATOM    723  CA  ALA A  57       3.630  -9.048 -10.734  1.00  0.96           C  
ATOM    724  C   ALA A  57       4.918  -8.251 -10.565  1.00  0.96           C  
ATOM    725  O   ALA A  57       5.726  -8.151 -11.484  1.00  0.96           O  
ATOM    726  CB  ALA A  57       2.582  -8.240 -11.451  1.00  0.96           C  
ATOM    727  H   ALA A  57       2.414  -8.889  -8.992  1.00  0.96           H  
ATOM    728  HA  ALA A  57       3.866  -9.939 -11.306  1.00  0.96           H  
ATOM    729 1HB  ALA A  57       2.923  -7.941 -12.422  1.00  0.96           H  
ATOM    730 2HB  ALA A  57       1.700  -8.863 -11.548  1.00  0.96           H  
ATOM    731 3HB  ALA A  57       2.344  -7.354 -10.858  1.00  0.96           H  
ATOM    732  N   PHE A  58       5.097  -7.662  -9.387  1.00  0.93           N  
ATOM    733  CA  PHE A  58       6.339  -6.940  -9.100  1.00  0.93           C  
ATOM    734  C   PHE A  58       7.415  -7.980  -8.782  1.00  0.93           C  
ATOM    735  O   PHE A  58       8.573  -7.886  -9.235  1.00  0.93           O  
ATOM    736  CB  PHE A  58       6.098  -5.918  -8.024  1.00  0.93           C  
ATOM    737  CG  PHE A  58       5.327  -4.795  -8.585  1.00  0.93           C  
ATOM    738  CD1 PHE A  58       3.977  -4.801  -8.569  1.00  0.93           C  
ATOM    739  CD2 PHE A  58       5.961  -3.738  -9.144  1.00  0.93           C  
ATOM    740  CE1 PHE A  58       3.266  -3.779  -9.109  1.00  0.93           C  
ATOM    741  CE2 PHE A  58       5.262  -2.703  -9.677  1.00  0.93           C  
ATOM    742  CZ  PHE A  58       3.922  -2.722  -9.664  1.00  0.93           C  
ATOM    743  H   PHE A  58       4.345  -7.731  -8.698  1.00  0.93           H  
ATOM    744  HA  PHE A  58       6.635  -6.405  -9.992  1.00  0.93           H  
ATOM    745 1HB  PHE A  58       5.547  -6.354  -7.197  1.00  0.93           H  
ATOM    746 2HB  PHE A  58       7.044  -5.541  -7.643  1.00  0.93           H  
ATOM    747  HD1 PHE A  58       3.483  -5.631  -8.129  1.00  0.93           H  
ATOM    748  HD2 PHE A  58       7.037  -3.724  -9.151  1.00  0.93           H  
ATOM    749  HE1 PHE A  58       2.182  -3.804  -9.096  1.00  0.93           H  
ATOM    750  HE2 PHE A  58       5.776  -1.872 -10.105  1.00  0.93           H  
ATOM    751  HZ  PHE A  58       3.379  -1.902 -10.091  1.00  0.93           H  
ATOM    752  N   LEU A  59       6.977  -9.011  -8.055  1.00  0.90           N  
ATOM    753  CA  LEU A  59       7.738 -10.220  -7.799  1.00  0.90           C  
ATOM    754  C   LEU A  59       7.663 -10.877  -9.151  1.00  0.90           C  
ATOM    755  O   LEU A  59       7.001 -10.343 -10.022  1.00  0.90           O  
ATOM    756  CB  LEU A  59       7.096 -11.120  -6.728  1.00  0.90           C  
ATOM    757  CG  LEU A  59       6.996 -10.589  -5.294  1.00  0.90           C  
ATOM    758  CD1 LEU A  59       6.135 -11.543  -4.476  1.00  0.90           C  
ATOM    759  CD2 LEU A  59       8.384 -10.527  -4.693  1.00  0.90           C  
ATOM    760  H   LEU A  59       6.033  -8.975  -7.677  1.00  0.90           H  
ATOM    761  HA  LEU A  59       8.771  -9.989  -7.549  1.00  0.90           H  
ATOM    762 1HB  LEU A  59       6.081 -11.350  -7.054  1.00  0.90           H  
ATOM    763 2HB  LEU A  59       7.648 -12.054  -6.690  1.00  0.90           H  
ATOM    764  HG  LEU A  59       6.545  -9.604  -5.286  1.00  0.90           H  
ATOM    765 1HD1 LEU A  59       6.068 -11.191  -3.462  1.00  0.90           H  
ATOM    766 2HD1 LEU A  59       5.134 -11.594  -4.909  1.00  0.90           H  
ATOM    767 3HD1 LEU A  59       6.580 -12.535  -4.478  1.00  0.90           H  
ATOM    768 1HD2 LEU A  59       8.327 -10.176  -3.671  1.00  0.90           H  
ATOM    769 2HD2 LEU A  59       8.823 -11.522  -4.700  1.00  0.90           H  
ATOM    770 3HD2 LEU A  59       9.000  -9.865  -5.270  1.00  0.90           H  
ATOM    771  N   ARG A  60       8.447 -11.900  -9.427  1.00  0.86           N  
ATOM    772  CA  ARG A  60       8.431 -12.623 -10.725  1.00  0.86           C  
ATOM    773  C   ARG A  60       9.099 -11.826 -11.874  1.00  0.86           C  
ATOM    774  O   ARG A  60       9.770 -12.414 -12.721  1.00  0.86           O  
ATOM    775  CB  ARG A  60       6.982 -12.956 -11.146  1.00  0.86           C  
ATOM    776  CG  ARG A  60       6.246 -13.913 -10.195  1.00  0.86           C  
ATOM    777  CD  ARG A  60       4.832 -14.161 -10.611  1.00  0.86           C  
ATOM    778  NE  ARG A  60       4.101 -14.923  -9.592  1.00  0.86           N  
ATOM    779  CZ  ARG A  60       4.033 -16.258  -9.517  1.00  0.86           C  
ATOM    780  NH1 ARG A  60       4.621 -17.027 -10.414  1.00  0.86           N  
ATOM    781  NH2 ARG A  60       3.360 -16.776  -8.517  1.00  0.86           N  
ATOM    782  H   ARG A  60       9.035 -12.262  -8.692  1.00  0.86           H  
ATOM    783  HA  ARG A  60       8.975 -13.560 -10.597  1.00  0.86           H  
ATOM    784 1HB  ARG A  60       6.364 -12.090 -11.326  1.00  0.86           H  
ATOM    785 2HB  ARG A  60       7.033 -13.477 -12.099  1.00  0.86           H  
ATOM    786 1HG  ARG A  60       6.768 -14.867 -10.158  1.00  0.86           H  
ATOM    787 2HG  ARG A  60       6.216 -13.475  -9.196  1.00  0.86           H  
ATOM    788 1HD  ARG A  60       4.315 -13.223 -10.776  1.00  0.86           H  
ATOM    789 2HD  ARG A  60       4.826 -14.737 -11.533  1.00  0.86           H  
ATOM    790  HE  ARG A  60       3.616 -14.404  -8.834  1.00  0.86           H  
ATOM    791 1HH1 ARG A  60       5.134 -16.610 -11.177  1.00  0.86           H  
ATOM    792 2HH1 ARG A  60       4.556 -18.032 -10.337  1.00  0.86           H  
ATOM    793 1HH2 ARG A  60       2.935 -16.124  -7.835  1.00  0.86           H  
ATOM    794 2HH2 ARG A  60       3.277 -17.774  -8.411  1.00  0.86           H  
ATOM    795  N   LEU A  61       9.005 -10.499 -11.830  1.00  0.82           N  
ATOM    796  CA  LEU A  61       9.692  -9.601 -12.740  1.00  0.82           C  
ATOM    797  C   LEU A  61      10.865  -8.903 -12.072  1.00  0.82           C  
ATOM    798  O   LEU A  61      11.831  -8.563 -12.749  1.00  0.82           O  
ATOM    799  CB  LEU A  61       8.767  -8.518 -13.285  1.00  0.82           C  
ATOM    800  CG  LEU A  61       7.610  -8.953 -14.093  1.00  0.82           C  
ATOM    801  CD1 LEU A  61       6.850  -7.740 -14.473  1.00  0.82           C  
ATOM    802  CD2 LEU A  61       8.062  -9.719 -15.323  1.00  0.82           C  
ATOM    803  H   LEU A  61       8.371 -10.108 -11.148  1.00  0.82           H  
ATOM    804  HA  LEU A  61      10.075 -10.184 -13.575  1.00  0.82           H  
ATOM    805 1HB  LEU A  61       8.346  -8.013 -12.426  1.00  0.82           H  
ATOM    806 2HB  LEU A  61       9.351  -7.800 -13.858  1.00  0.82           H  
ATOM    807  HG  LEU A  61       6.967  -9.579 -13.478  1.00  0.82           H  
ATOM    808 1HD1 LEU A  61       5.985  -8.038 -15.037  1.00  0.82           H  
ATOM    809 2HD1 LEU A  61       6.558  -7.227 -13.582  1.00  0.82           H  
ATOM    810 3HD1 LEU A  61       7.469  -7.084 -15.065  1.00  0.82           H  
ATOM    811 1HD2 LEU A  61       7.189 -10.017 -15.905  1.00  0.82           H  
ATOM    812 2HD2 LEU A  61       8.703  -9.088 -15.933  1.00  0.82           H  
ATOM    813 3HD2 LEU A  61       8.615 -10.607 -15.014  1.00  0.82           H  
ATOM    814  N   SER A  62      10.785  -8.679 -10.747  1.00  0.77           N  
ATOM    815  CA  SER A  62      11.792  -7.897 -10.030  1.00  0.77           C  
ATOM    816  C   SER A  62      11.881  -6.531 -10.680  1.00  0.77           C  
ATOM    817  O   SER A  62      12.947  -6.090 -11.116  1.00  0.77           O  
ATOM    818  CB  SER A  62      13.145  -8.577 -10.021  1.00  0.77           C  
ATOM    819  OG  SER A  62      13.091  -9.825  -9.377  1.00  0.77           O  
ATOM    820  H   SER A  62       9.963  -8.969 -10.228  1.00  0.77           H  
ATOM    821  HA  SER A  62      11.463  -7.765  -8.999  1.00  0.77           H  
ATOM    822 1HB  SER A  62      13.524  -8.697 -11.029  1.00  0.77           H  
ATOM    823 2HB  SER A  62      13.846  -7.934  -9.493  1.00  0.77           H  
ATOM    824  HG  SER A  62      12.806  -9.641  -8.479  1.00  0.77           H  
ATOM    825  N   VAL A  63      10.728  -5.872 -10.729  1.00  0.74           N  
ATOM    826  CA  VAL A  63      10.563  -4.579 -11.383  1.00  0.74           C  
ATOM    827  C   VAL A  63      11.485  -3.449 -10.938  1.00  0.74           C  
ATOM    828  O   VAL A  63      12.001  -2.715 -11.779  1.00  0.74           O  
ATOM    829  CB  VAL A  63       9.136  -4.105 -11.124  1.00  0.74           C  
ATOM    830  CG1 VAL A  63       8.940  -2.719 -11.526  1.00  0.74           C  
ATOM    831  CG2 VAL A  63       8.177  -4.996 -11.858  1.00  0.74           C  
ATOM    832  H   VAL A  63       9.919  -6.342 -10.309  1.00  0.74           H  
ATOM    833  HA  VAL A  63      10.703  -4.739 -12.453  1.00  0.74           H  
ATOM    834  HB  VAL A  63       8.955  -4.161 -10.056  1.00  0.74           H  
ATOM    835 1HG1 VAL A  63       7.938  -2.473 -11.278  1.00  0.74           H  
ATOM    836 2HG1 VAL A  63       9.629  -2.094 -10.986  1.00  0.74           H  
ATOM    837 3HG1 VAL A  63       9.086  -2.572 -12.538  1.00  0.74           H  
ATOM    838 1HG2 VAL A  63       7.166  -4.680 -11.657  1.00  0.74           H  
ATOM    839 2HG2 VAL A  63       8.361  -4.948 -12.927  1.00  0.74           H  
ATOM    840 3HG2 VAL A  63       8.319  -6.009 -11.512  1.00  0.74           H  
ATOM    841  N   ALA A  64      11.682  -3.242  -9.640  1.00  0.70           N  
ATOM    842  CA  ALA A  64      12.514  -2.101  -9.270  1.00  0.70           C  
ATOM    843  C   ALA A  64      13.942  -2.323  -9.789  1.00  0.70           C  
ATOM    844  O   ALA A  64      14.585  -1.425 -10.343  1.00  0.70           O  
ATOM    845  CB  ALA A  64      12.471  -1.892  -7.770  1.00  0.70           C  
ATOM    846  H   ALA A  64      11.322  -3.886  -8.939  1.00  0.70           H  
ATOM    847  HA  ALA A  64      12.116  -1.216  -9.761  1.00  0.70           H  
ATOM    848 1HB  ALA A  64      13.065  -1.034  -7.513  1.00  0.70           H  
ATOM    849 2HB  ALA A  64      11.439  -1.725  -7.456  1.00  0.70           H  
ATOM    850 3HB  ALA A  64      12.856  -2.752  -7.268  1.00  0.70           H  
ATOM    851  N   HIS A  65      14.410  -3.560  -9.652  1.00  0.68           N  
ATOM    852  CA  HIS A  65      15.731  -3.951 -10.120  1.00  0.68           C  
ATOM    853  C   HIS A  65      15.823  -3.828 -11.635  1.00  0.68           C  
ATOM    854  O   HIS A  65      16.806  -3.294 -12.150  1.00  0.68           O  
ATOM    855  CB  HIS A  65      16.106  -5.363  -9.688  1.00  0.68           C  
ATOM    856  CG  HIS A  65      17.455  -5.784 -10.179  1.00  0.68           C  
ATOM    857  ND1 HIS A  65      18.627  -5.295  -9.646  1.00  0.68           N  
ATOM    858  CD2 HIS A  65      17.816  -6.635 -11.169  1.00  0.68           C  
ATOM    859  CE1 HIS A  65      19.655  -5.831 -10.280  1.00  0.68           C  
ATOM    860  NE2 HIS A  65      19.193  -6.649 -11.210  1.00  0.68           N  
ATOM    861  H   HIS A  65      13.816  -4.250  -9.198  1.00  0.68           H  
ATOM    862  HA  HIS A  65      16.474  -3.276  -9.695  1.00  0.68           H  
ATOM    863 1HB  HIS A  65      16.113  -5.418  -8.611  1.00  0.68           H  
ATOM    864 2HB  HIS A  65      15.362  -6.067 -10.055  1.00  0.68           H  
ATOM    865  HD1 HIS A  65      18.706  -4.629  -8.901  1.00  0.68           H  
ATOM    866  HD2 HIS A  65      17.237  -7.244 -11.866  1.00  0.68           H  
ATOM    867  HE1 HIS A  65      20.675  -5.570 -10.001  1.00  0.68           H  
ATOM    868  N   GLU A  66      14.816  -4.346 -12.352  1.00  0.67           N  
ATOM    869  CA  GLU A  66      14.826  -4.316 -13.809  1.00  0.67           C  
ATOM    870  C   GLU A  66      14.911  -2.888 -14.325  1.00  0.67           C  
ATOM    871  O   GLU A  66      15.601  -2.622 -15.310  1.00  0.67           O  
ATOM    872  CB  GLU A  66      13.590  -5.005 -14.383  1.00  0.67           C  
ATOM    873  CG  GLU A  66      13.583  -5.103 -15.923  1.00  0.67           C  
ATOM    874  CD  GLU A  66      14.720  -5.956 -16.498  1.00  0.67           C  
ATOM    875  OE1 GLU A  66      15.377  -6.639 -15.751  1.00  0.67           O  
ATOM    876  OE2 GLU A  66      14.893  -5.945 -17.695  1.00  0.67           O  
ATOM    877  H   GLU A  66      14.035  -4.790 -11.870  1.00  0.67           H  
ATOM    878  HA  GLU A  66      15.705  -4.858 -14.151  1.00  0.67           H  
ATOM    879 1HB  GLU A  66      13.504  -6.012 -13.968  1.00  0.67           H  
ATOM    880 2HB  GLU A  66      12.698  -4.452 -14.079  1.00  0.67           H  
ATOM    881 1HG  GLU A  66      12.627  -5.519 -16.247  1.00  0.67           H  
ATOM    882 2HG  GLU A  66      13.665  -4.097 -16.327  1.00  0.67           H  
ATOM    883  N   ILE A  67      14.251  -1.945 -13.662  1.00  0.66           N  
ATOM    884  CA  ILE A  67      14.358  -0.572 -14.122  1.00  0.66           C  
ATOM    885  C   ILE A  67      15.816  -0.122 -14.038  1.00  0.66           C  
ATOM    886  O   ILE A  67      16.349   0.431 -15.006  1.00  0.66           O  
ATOM    887  CB  ILE A  67      13.446   0.343 -13.305  1.00  0.66           C  
ATOM    888  CG1 ILE A  67      12.003  -0.008 -13.636  1.00  0.66           C  
ATOM    889  CG2 ILE A  67      13.737   1.831 -13.606  1.00  0.66           C  
ATOM    890  CD1 ILE A  67      11.003   0.593 -12.721  1.00  0.66           C  
ATOM    891  H   ILE A  67      13.656  -2.186 -12.865  1.00  0.66           H  
ATOM    892  HA  ILE A  67      14.042  -0.528 -15.162  1.00  0.66           H  
ATOM    893  HB  ILE A  67      13.599   0.123 -12.264  1.00  0.66           H  
ATOM    894 1HG1 ILE A  67      11.804   0.305 -14.651  1.00  0.66           H  
ATOM    895 2HG1 ILE A  67      11.890  -1.083 -13.590  1.00  0.66           H  
ATOM    896 1HG2 ILE A  67      13.079   2.461 -13.011  1.00  0.66           H  
ATOM    897 2HG2 ILE A  67      14.777   2.058 -13.354  1.00  0.66           H  
ATOM    898 3HG2 ILE A  67      13.569   2.029 -14.656  1.00  0.66           H  
ATOM    899 1HD1 ILE A  67      10.003   0.283 -13.024  1.00  0.66           H  
ATOM    900 2HD1 ILE A  67      11.210   0.236 -11.716  1.00  0.66           H  
ATOM    901 3HD1 ILE A  67      11.074   1.678 -12.750  1.00  0.66           H  
ATOM    902  N   ASP A  68      16.483  -0.398 -12.910  1.00  0.66           N  
ATOM    903  CA  ASP A  68      17.900  -0.050 -12.812  1.00  0.66           C  
ATOM    904  C   ASP A  68      18.780  -0.802 -13.803  1.00  0.66           C  
ATOM    905  O   ASP A  68      19.718  -0.226 -14.368  1.00  0.66           O  
ATOM    906  CB  ASP A  68      18.424  -0.267 -11.399  1.00  0.66           C  
ATOM    907  CG  ASP A  68      17.958   0.801 -10.525  1.00  0.66           C  
ATOM    908  OD1 ASP A  68      17.464   1.757 -11.052  1.00  0.66           O  
ATOM    909  OD2 ASP A  68      18.136   0.713  -9.352  1.00  0.66           O  
ATOM    910  H   ASP A  68      15.999  -0.852 -12.129  1.00  0.66           H  
ATOM    911  HA  ASP A  68      17.991   1.013 -13.031  1.00  0.66           H  
ATOM    912 1HB  ASP A  68      18.062  -1.227 -11.016  1.00  0.66           H  
ATOM    913 2HB  ASP A  68      19.514  -0.292 -11.399  1.00  0.66           H  
ATOM    914  N   ALA A  69      18.482  -2.083 -14.035  1.00  0.67           N  
ATOM    915  CA  ALA A  69      19.273  -2.864 -14.972  1.00  0.67           C  
ATOM    916  C   ALA A  69      19.184  -2.248 -16.354  1.00  0.67           C  
ATOM    917  O   ALA A  69      20.181  -2.134 -17.056  1.00  0.67           O  
ATOM    918  CB  ALA A  69      18.796  -4.302 -15.010  1.00  0.67           C  
ATOM    919  H   ALA A  69      17.711  -2.517 -13.532  1.00  0.67           H  
ATOM    920  HA  ALA A  69      20.313  -2.838 -14.648  1.00  0.67           H  
ATOM    921 1HB  ALA A  69      19.401  -4.873 -15.700  1.00  0.67           H  
ATOM    922 2HB  ALA A  69      18.873  -4.736 -14.010  1.00  0.67           H  
ATOM    923 3HB  ALA A  69      17.756  -4.327 -15.336  1.00  0.67           H  
ATOM    924  N   ARG A  70      17.994  -1.796 -16.735  1.00  0.69           N  
ATOM    925  CA  ARG A  70      17.820  -1.161 -18.029  1.00  0.69           C  
ATOM    926  C   ARG A  70      18.603   0.150 -18.136  1.00  0.69           C  
ATOM    927  O   ARG A  70      19.301   0.396 -19.135  1.00  0.69           O  
ATOM    928  CB  ARG A  70      16.347  -0.891 -18.260  1.00  0.69           C  
ATOM    929  CG  ARG A  70      15.468  -2.083 -18.596  1.00  0.69           C  
ATOM    930  CD  ARG A  70      14.052  -1.649 -18.716  1.00  0.69           C  
ATOM    931  NE  ARG A  70      13.156  -2.732 -19.071  1.00  0.69           N  
ATOM    932  CZ  ARG A  70      12.847  -3.075 -20.331  1.00  0.69           C  
ATOM    933  NH1 ARG A  70      13.362  -2.381 -21.344  1.00  0.69           N  
ATOM    934  NH2 ARG A  70      12.017  -4.098 -20.568  1.00  0.69           N  
ATOM    935  H   ARG A  70      17.183  -1.926 -16.127  1.00  0.69           H  
ATOM    936  HA  ARG A  70      18.174  -1.846 -18.796  1.00  0.69           H  
ATOM    937 1HB  ARG A  70      15.934  -0.456 -17.359  1.00  0.69           H  
ATOM    938 2HB  ARG A  70      16.235  -0.155 -19.052  1.00  0.69           H  
ATOM    939 1HG  ARG A  70      15.772  -2.510 -19.543  1.00  0.69           H  
ATOM    940 2HG  ARG A  70      15.541  -2.839 -17.814  1.00  0.69           H  
ATOM    941 1HD  ARG A  70      13.729  -1.231 -17.764  1.00  0.69           H  
ATOM    942 2HD  ARG A  70      13.977  -0.886 -19.485  1.00  0.69           H  
ATOM    943  HE  ARG A  70      12.757  -3.285 -18.320  1.00  0.69           H  
ATOM    944 1HH1 ARG A  70      13.990  -1.568 -21.169  1.00  0.69           H  
ATOM    945 2HH1 ARG A  70      13.133  -2.627 -22.294  1.00  0.69           H  
ATOM    946 1HH2 ARG A  70      11.584  -4.642 -19.789  1.00  0.69           H  
ATOM    947 2HH2 ARG A  70      11.784  -4.351 -21.513  1.00  0.69           H  
ATOM    948  N   MET A  71      18.583   0.943 -17.063  1.00  0.71           N  
ATOM    949  CA  MET A  71      19.312   2.206 -17.046  1.00  0.71           C  
ATOM    950  C   MET A  71      20.823   2.006 -17.157  1.00  0.71           C  
ATOM    951  O   MET A  71      21.522   2.781 -17.813  1.00  0.71           O  
ATOM    952  CB  MET A  71      18.989   2.963 -15.769  1.00  0.71           C  
ATOM    953  CG  MET A  71      17.576   3.468 -15.690  1.00  0.71           C  
ATOM    954  SD  MET A  71      17.203   4.161 -14.093  1.00  0.71           S  
ATOM    955  CE  MET A  71      18.142   5.682 -14.117  1.00  0.71           C  
ATOM    956  H   MET A  71      18.000   0.691 -16.260  1.00  0.71           H  
ATOM    957  HA  MET A  71      18.992   2.789 -17.900  1.00  0.71           H  
ATOM    958 1HB  MET A  71      19.161   2.315 -14.913  1.00  0.71           H  
ATOM    959 2HB  MET A  71      19.659   3.816 -15.675  1.00  0.71           H  
ATOM    960 1HG  MET A  71      17.416   4.235 -16.454  1.00  0.71           H  
ATOM    961 2HG  MET A  71      16.888   2.657 -15.882  1.00  0.71           H  
ATOM    962 1HE  MET A  71      17.989   6.223 -13.186  1.00  0.71           H  
ATOM    963 2HE  MET A  71      19.200   5.454 -14.232  1.00  0.71           H  
ATOM    964 3HE  MET A  71      17.814   6.299 -14.950  1.00  0.71           H  
ATOM    965  N   ARG A  72      21.327   0.968 -16.495  1.00  0.73           N  
ATOM    966  CA  ARG A  72      22.754   0.682 -16.455  1.00  0.73           C  
ATOM    967  C   ARG A  72      23.301  -0.128 -17.628  1.00  0.73           C  
ATOM    968  O   ARG A  72      24.386   0.161 -18.135  1.00  0.73           O  
ATOM    969  CB  ARG A  72      23.078  -0.069 -15.181  1.00  0.73           C  
ATOM    970  CG  ARG A  72      24.540  -0.398 -14.984  1.00  0.73           C  
ATOM    971  CD  ARG A  72      24.755  -1.068 -13.691  1.00  0.73           C  
ATOM    972  NE  ARG A  72      24.377  -0.196 -12.601  1.00  0.73           N  
ATOM    973  CZ  ARG A  72      24.193  -0.572 -11.327  1.00  0.73           C  
ATOM    974  NH1 ARG A  72      24.368  -1.821 -10.957  1.00  0.73           N  
ATOM    975  NH2 ARG A  72      23.832   0.324 -10.444  1.00  0.73           N  
ATOM    976  H   ARG A  72      20.696   0.377 -15.952  1.00  0.73           H  
ATOM    977  HA  ARG A  72      23.279   1.636 -16.432  1.00  0.73           H  
ATOM    978 1HB  ARG A  72      22.741   0.513 -14.323  1.00  0.73           H  
ATOM    979 2HB  ARG A  72      22.519  -1.009 -15.173  1.00  0.73           H  
ATOM    980 1HG  ARG A  72      24.870  -1.065 -15.779  1.00  0.73           H  
ATOM    981 2HG  ARG A  72      25.131   0.518 -15.006  1.00  0.73           H  
ATOM    982 1HD  ARG A  72      24.141  -1.968 -13.642  1.00  0.73           H  
ATOM    983 2HD  ARG A  72      25.806  -1.331 -13.577  1.00  0.73           H  
ATOM    984  HE  ARG A  72      24.219   0.780 -12.819  1.00  0.73           H  
ATOM    985 1HH1 ARG A  72      24.646  -2.516 -11.629  1.00  0.73           H  
ATOM    986 2HH1 ARG A  72      24.222  -2.077  -9.982  1.00  0.73           H  
ATOM    987 1HH2 ARG A  72      23.682   1.295 -10.723  1.00  0.73           H  
ATOM    988 2HH2 ARG A  72      23.685   0.046  -9.466  1.00  0.73           H  
ATOM    989  N   LEU A  73      22.580  -1.165 -18.031  1.00  0.75           N  
ATOM    990  CA  LEU A  73      23.071  -2.094 -19.032  1.00  0.75           C  
ATOM    991  C   LEU A  73      22.653  -1.746 -20.458  1.00  0.75           C  
ATOM    992  O   LEU A  73      23.364  -2.077 -21.406  1.00  0.75           O  
ATOM    993  CB  LEU A  73      22.571  -3.488 -18.672  1.00  0.75           C  
ATOM    994  CG  LEU A  73      23.006  -3.963 -17.278  1.00  0.75           C  
ATOM    995  CD1 LEU A  73      22.395  -5.313 -16.997  1.00  0.75           C  
ATOM    996  CD2 LEU A  73      24.523  -3.996 -17.202  1.00  0.75           C  
ATOM    997  H   LEU A  73      21.682  -1.354 -17.604  1.00  0.75           H  
ATOM    998  HA  LEU A  73      24.158  -2.092 -18.990  1.00  0.75           H  
ATOM    999 1HB  LEU A  73      21.485  -3.496 -18.716  1.00  0.75           H  
ATOM   1000 2HB  LEU A  73      22.951  -4.196 -19.405  1.00  0.75           H  
ATOM   1001  HG  LEU A  73      22.624  -3.266 -16.528  1.00  0.75           H  
ATOM   1002 1HD1 LEU A  73      22.681  -5.644 -15.999  1.00  0.75           H  
ATOM   1003 2HD1 LEU A  73      21.312  -5.231 -17.057  1.00  0.75           H  
ATOM   1004 3HD1 LEU A  73      22.746  -6.031 -17.734  1.00  0.75           H  
ATOM   1005 1HD2 LEU A  73      24.831  -4.319 -16.208  1.00  0.75           H  
ATOM   1006 2HD2 LEU A  73      24.910  -4.692 -17.946  1.00  0.75           H  
ATOM   1007 3HD2 LEU A  73      24.918  -3.000 -17.399  1.00  0.75           H  
ATOM   1008  N   ARG A  74      21.494  -1.099 -20.629  1.00  0.77           N  
ATOM   1009  CA  ARG A  74      21.021  -0.764 -21.965  1.00  0.77           C  
ATOM   1010  C   ARG A  74      21.232   0.721 -22.254  1.00  0.77           C  
ATOM   1011  O   ARG A  74      21.139   1.161 -23.401  1.00  0.77           O  
ATOM   1012  CB  ARG A  74      19.553  -1.137 -22.116  1.00  0.77           C  
ATOM   1013  CG  ARG A  74      19.267  -2.632 -22.044  1.00  0.77           C  
ATOM   1014  CD  ARG A  74      17.805  -2.925 -22.102  1.00  0.77           C  
ATOM   1015  NE  ARG A  74      17.202  -2.532 -23.361  1.00  0.77           N  
ATOM   1016  CZ  ARG A  74      17.176  -3.270 -24.482  1.00  0.77           C  
ATOM   1017  NH1 ARG A  74      17.738  -4.462 -24.515  1.00  0.77           N  
ATOM   1018  NH2 ARG A  74      16.578  -2.784 -25.554  1.00  0.77           N  
ATOM   1019  H   ARG A  74      20.907  -0.824 -19.844  1.00  0.77           H  
ATOM   1020  HA  ARG A  74      21.592  -1.340 -22.693  1.00  0.77           H  
ATOM   1021 1HB  ARG A  74      18.970  -0.663 -21.338  1.00  0.77           H  
ATOM   1022 2HB  ARG A  74      19.178  -0.772 -23.072  1.00  0.77           H  
ATOM   1023 1HG  ARG A  74      19.754  -3.135 -22.878  1.00  0.77           H  
ATOM   1024 2HG  ARG A  74      19.657  -3.026 -21.103  1.00  0.77           H  
ATOM   1025 1HD  ARG A  74      17.631  -3.989 -21.954  1.00  0.77           H  
ATOM   1026 2HD  ARG A  74      17.311  -2.363 -21.314  1.00  0.77           H  
ATOM   1027  HE  ARG A  74      16.740  -1.618 -23.393  1.00  0.77           H  
ATOM   1028 1HH1 ARG A  74      18.193  -4.828 -23.692  1.00  0.77           H  
ATOM   1029 2HH1 ARG A  74      17.712  -5.009 -25.364  1.00  0.77           H  
ATOM   1030 1HH2 ARG A  74      16.148  -1.862 -25.510  1.00  0.77           H  
ATOM   1031 2HH2 ARG A  74      16.546  -3.321 -26.405  1.00  0.77           H  
ATOM   1032  N   GLY A  75      21.522   1.491 -21.204  1.00  0.79           N  
ATOM   1033  CA  GLY A  75      21.708   2.933 -21.326  1.00  0.79           C  
ATOM   1034  C   GLY A  75      20.388   3.684 -21.490  1.00  0.79           C  
ATOM   1035  O   GLY A  75      20.347   4.762 -22.089  1.00  0.79           O  
ATOM   1036  H   GLY A  75      21.597   1.067 -20.290  1.00  0.79           H  
ATOM   1037 1HA  GLY A  75      22.218   3.297 -20.432  1.00  0.79           H  
ATOM   1038 2HA  GLY A  75      22.359   3.145 -22.172  1.00  0.79           H  
ATOM   1039  N   GLU A  76      19.301   3.100 -20.998  1.00  0.80           N  
ATOM   1040  CA  GLU A  76      17.992   3.719 -21.146  1.00  0.80           C  
ATOM   1041  C   GLU A  76      17.756   4.807 -20.101  1.00  0.80           C  
ATOM   1042  O   GLU A  76      18.286   4.755 -18.994  1.00  0.80           O  
ATOM   1043  CB  GLU A  76      16.906   2.640 -21.090  1.00  0.80           C  
ATOM   1044  CG  GLU A  76      16.961   1.670 -22.279  1.00  0.80           C  
ATOM   1045  CD  GLU A  76      15.920   0.537 -22.292  1.00  0.80           C  
ATOM   1046  OE1 GLU A  76      15.281   0.272 -21.296  1.00  0.80           O  
ATOM   1047  OE2 GLU A  76      15.798  -0.085 -23.325  1.00  0.80           O  
ATOM   1048  H   GLU A  76      19.389   2.219 -20.491  1.00  0.80           H  
ATOM   1049  HA  GLU A  76      17.947   4.188 -22.129  1.00  0.80           H  
ATOM   1050 1HB  GLU A  76      17.019   2.060 -20.173  1.00  0.80           H  
ATOM   1051 2HB  GLU A  76      15.918   3.109 -21.063  1.00  0.80           H  
ATOM   1052 1HG  GLU A  76      16.837   2.253 -23.189  1.00  0.80           H  
ATOM   1053 2HG  GLU A  76      17.954   1.247 -22.308  1.00  0.80           H  
ATOM   1054  N   SER A  77      16.958   5.808 -20.453  1.00  0.80           N  
ATOM   1055  CA  SER A  77      16.620   6.851 -19.492  1.00  0.80           C  
ATOM   1056  C   SER A  77      15.701   6.293 -18.434  1.00  0.80           C  
ATOM   1057  O   SER A  77      15.019   5.301 -18.680  1.00  0.80           O  
ATOM   1058  CB  SER A  77      15.947   8.021 -20.203  1.00  0.80           C  
ATOM   1059  OG  SER A  77      14.674   7.655 -20.746  1.00  0.80           O  
ATOM   1060  H   SER A  77      16.569   5.832 -21.384  1.00  0.80           H  
ATOM   1061  HA  SER A  77      17.537   7.198 -19.013  1.00  0.80           H  
ATOM   1062 1HB  SER A  77      15.824   8.850 -19.508  1.00  0.80           H  
ATOM   1063 2HB  SER A  77      16.596   8.364 -21.006  1.00  0.80           H  
ATOM   1064  HG  SER A  77      14.459   8.342 -21.396  1.00  0.80           H  
ATOM   1065  N   LEU A  78      15.604   6.966 -17.290  1.00  0.80           N  
ATOM   1066  CA  LEU A  78      14.669   6.512 -16.270  1.00  0.80           C  
ATOM   1067  C   LEU A  78      13.253   6.455 -16.802  1.00  0.80           C  
ATOM   1068  O   LEU A  78      12.502   5.528 -16.494  1.00  0.80           O  
ATOM   1069  CB  LEU A  78      14.707   7.412 -15.044  1.00  0.80           C  
ATOM   1070  CG  LEU A  78      13.745   7.019 -13.953  1.00  0.80           C  
ATOM   1071  CD1 LEU A  78      14.052   5.631 -13.504  1.00  0.80           C  
ATOM   1072  CD2 LEU A  78      13.879   8.010 -12.788  1.00  0.80           C  
ATOM   1073  H   LEU A  78      16.187   7.774 -17.122  1.00  0.80           H  
ATOM   1074  HA  LEU A  78      14.959   5.507 -15.966  1.00  0.80           H  
ATOM   1075 1HB  LEU A  78      15.705   7.403 -14.624  1.00  0.80           H  
ATOM   1076 2HB  LEU A  78      14.470   8.432 -15.345  1.00  0.80           H  
ATOM   1077  HG  LEU A  78      12.742   7.020 -14.343  1.00  0.80           H  
ATOM   1078 1HD1 LEU A  78      13.372   5.325 -12.748  1.00  0.80           H  
ATOM   1079 2HD1 LEU A  78      13.972   4.945 -14.347  1.00  0.80           H  
ATOM   1080 3HD1 LEU A  78      15.047   5.615 -13.111  1.00  0.80           H  
ATOM   1081 1HD2 LEU A  78      13.203   7.740 -12.014  1.00  0.80           H  
ATOM   1082 2HD2 LEU A  78      14.883   7.975 -12.406  1.00  0.80           H  
ATOM   1083 3HD2 LEU A  78      13.656   9.022 -13.119  1.00  0.80           H  
ATOM   1084  N   ARG A  79      12.855   7.474 -17.566  1.00  0.80           N  
ATOM   1085  CA  ARG A  79      11.504   7.486 -18.089  1.00  0.80           C  
ATOM   1086  C   ARG A  79      11.251   6.274 -18.960  1.00  0.80           C  
ATOM   1087  O   ARG A  79      10.294   5.539 -18.716  1.00  0.80           O  
ATOM   1088  CB  ARG A  79      11.200   8.759 -18.859  1.00  0.80           C  
ATOM   1089  CG  ARG A  79       9.776   8.816 -19.399  1.00  0.80           C  
ATOM   1090  CD  ARG A  79       9.426  10.135 -19.989  1.00  0.80           C  
ATOM   1091  NE  ARG A  79       8.073  10.126 -20.546  1.00  0.80           N  
ATOM   1092  CZ  ARG A  79       7.468  11.182 -21.130  1.00  0.80           C  
ATOM   1093  NH1 ARG A  79       8.095  12.333 -21.233  1.00  0.80           N  
ATOM   1094  NH2 ARG A  79       6.240  11.062 -21.602  1.00  0.80           N  
ATOM   1095  H   ARG A  79      13.499   8.216 -17.791  1.00  0.80           H  
ATOM   1096  HA  ARG A  79      10.809   7.442 -17.277  1.00  0.80           H  
ATOM   1097 1HB  ARG A  79      11.348   9.623 -18.212  1.00  0.80           H  
ATOM   1098 2HB  ARG A  79      11.885   8.852 -19.701  1.00  0.80           H  
ATOM   1099 1HG  ARG A  79       9.656   8.056 -20.176  1.00  0.80           H  
ATOM   1100 2HG  ARG A  79       9.073   8.608 -18.590  1.00  0.80           H  
ATOM   1101 1HD  ARG A  79       9.470  10.900 -19.218  1.00  0.80           H  
ATOM   1102 2HD  ARG A  79      10.124  10.379 -20.786  1.00  0.80           H  
ATOM   1103  HE  ARG A  79       7.542   9.238 -20.487  1.00  0.80           H  
ATOM   1104 1HH1 ARG A  79       9.034  12.429 -20.874  1.00  0.80           H  
ATOM   1105 2HH1 ARG A  79       7.638  13.119 -21.672  1.00  0.80           H  
ATOM   1106 1HH2 ARG A  79       5.750  10.176 -21.529  1.00  0.80           H  
ATOM   1107 2HH2 ARG A  79       5.789  11.850 -22.038  1.00  0.80           H  
ATOM   1108  N   SER A  80      12.128   6.016 -19.938  1.00  0.80           N  
ATOM   1109  CA  SER A  80      11.879   4.874 -20.812  1.00  0.80           C  
ATOM   1110  C   SER A  80      11.981   3.550 -20.069  1.00  0.80           C  
ATOM   1111  O   SER A  80      11.196   2.633 -20.316  1.00  0.80           O  
ATOM   1112  CB  SER A  80      12.813   4.884 -22.007  1.00  0.80           C  
ATOM   1113  OG  SER A  80      12.527   5.965 -22.867  1.00  0.80           O  
ATOM   1114  H   SER A  80      12.953   6.601 -20.086  1.00  0.80           H  
ATOM   1115  HA  SER A  80      10.860   4.963 -21.191  1.00  0.80           H  
ATOM   1116 1HB  SER A  80      13.845   4.960 -21.650  1.00  0.80           H  
ATOM   1117 2HB  SER A  80      12.725   3.944 -22.548  1.00  0.80           H  
ATOM   1118  HG  SER A  80      11.609   5.853 -23.134  1.00  0.80           H  
ATOM   1119  N   ALA A  81      12.946   3.428 -19.159  1.00  0.80           N  
ATOM   1120  CA  ALA A  81      13.101   2.181 -18.436  1.00  0.80           C  
ATOM   1121  C   ALA A  81      11.865   1.865 -17.614  1.00  0.80           C  
ATOM   1122  O   ALA A  81      11.349   0.746 -17.661  1.00  0.80           O  
ATOM   1123  CB  ALA A  81      14.297   2.274 -17.515  1.00  0.80           C  
ATOM   1124  H   ALA A  81      13.588   4.196 -18.976  1.00  0.80           H  
ATOM   1125  HA  ALA A  81      13.251   1.384 -19.161  1.00  0.80           H  
ATOM   1126 1HB  ALA A  81      14.426   1.338 -16.980  1.00  0.80           H  
ATOM   1127 2HB  ALA A  81      15.194   2.485 -18.104  1.00  0.80           H  
ATOM   1128 3HB  ALA A  81      14.142   3.081 -16.801  1.00  0.80           H  
ATOM   1129  N   ALA A  82      11.351   2.867 -16.896  1.00  0.81           N  
ATOM   1130  CA  ALA A  82      10.182   2.660 -16.066  1.00  0.81           C  
ATOM   1131  C   ALA A  82       8.953   2.350 -16.902  1.00  0.81           C  
ATOM   1132  O   ALA A  82       8.199   1.425 -16.578  1.00  0.81           O  
ATOM   1133  CB  ALA A  82       9.951   3.882 -15.207  1.00  0.81           C  
ATOM   1134  H   ALA A  82      11.791   3.789 -16.898  1.00  0.81           H  
ATOM   1135  HA  ALA A  82      10.365   1.808 -15.425  1.00  0.81           H  
ATOM   1136 1HB  ALA A  82       9.099   3.717 -14.559  1.00  0.81           H  
ATOM   1137 2HB  ALA A  82      10.838   4.070 -14.599  1.00  0.81           H  
ATOM   1138 3HB  ALA A  82       9.770   4.743 -15.854  1.00  0.81           H  
ATOM   1139  N   GLU A  83       8.768   3.086 -18.007  1.00  0.82           N  
ATOM   1140  CA  GLU A  83       7.604   2.854 -18.846  1.00  0.82           C  
ATOM   1141  C   GLU A  83       7.656   1.479 -19.479  1.00  0.82           C  
ATOM   1142  O   GLU A  83       6.640   0.792 -19.557  1.00  0.82           O  
ATOM   1143  CB  GLU A  83       7.486   3.936 -19.932  1.00  0.82           C  
ATOM   1144  CG  GLU A  83       7.089   5.322 -19.375  1.00  0.82           C  
ATOM   1145  CD  GLU A  83       7.068   6.441 -20.404  1.00  0.82           C  
ATOM   1146  OE1 GLU A  83       7.392   6.207 -21.544  1.00  0.82           O  
ATOM   1147  OE2 GLU A  83       6.738   7.549 -20.026  1.00  0.82           O  
ATOM   1148  H   GLU A  83       9.420   3.832 -18.252  1.00  0.82           H  
ATOM   1149  HA  GLU A  83       6.716   2.905 -18.219  1.00  0.82           H  
ATOM   1150 1HB  GLU A  83       8.447   4.041 -20.442  1.00  0.82           H  
ATOM   1151 2HB  GLU A  83       6.747   3.636 -20.673  1.00  0.82           H  
ATOM   1152 1HG  GLU A  83       6.096   5.237 -18.945  1.00  0.82           H  
ATOM   1153 2HG  GLU A  83       7.771   5.588 -18.570  1.00  0.82           H  
ATOM   1154  N   ALA A  84       8.840   1.044 -19.911  1.00  0.84           N  
ATOM   1155  CA  ALA A  84       8.961  -0.270 -20.516  1.00  0.84           C  
ATOM   1156  C   ALA A  84       8.633  -1.373 -19.525  1.00  0.84           C  
ATOM   1157  O   ALA A  84       7.870  -2.298 -19.832  1.00  0.84           O  
ATOM   1158  CB  ALA A  84      10.372  -0.478 -21.034  1.00  0.84           C  
ATOM   1159  H   ALA A  84       9.665   1.639 -19.847  1.00  0.84           H  
ATOM   1160  HA  ALA A  84       8.257  -0.329 -21.343  1.00  0.84           H  
ATOM   1161 1HB  ALA A  84      10.445  -1.454 -21.501  1.00  0.84           H  
ATOM   1162 2HB  ALA A  84      10.610   0.297 -21.761  1.00  0.84           H  
ATOM   1163 3HB  ALA A  84      11.072  -0.414 -20.198  1.00  0.84           H  
ATOM   1164  N   VAL A  85       9.119  -1.247 -18.298  1.00  0.87           N  
ATOM   1165  CA  VAL A  85       8.870  -2.315 -17.356  1.00  0.87           C  
ATOM   1166  C   VAL A  85       7.385  -2.392 -17.011  1.00  0.87           C  
ATOM   1167  O   VAL A  85       6.839  -3.486 -16.864  1.00  0.87           O  
ATOM   1168  CB  VAL A  85       9.741  -2.192 -16.107  1.00  0.87           C  
ATOM   1169  CG1 VAL A  85       9.353  -3.238 -15.137  1.00  0.87           C  
ATOM   1170  CG2 VAL A  85      11.165  -2.383 -16.486  1.00  0.87           C  
ATOM   1171  H   VAL A  85       9.720  -0.458 -18.046  1.00  0.87           H  
ATOM   1172  HA  VAL A  85       9.154  -3.253 -17.835  1.00  0.87           H  
ATOM   1173  HB  VAL A  85       9.606  -1.208 -15.647  1.00  0.87           H  
ATOM   1174 1HG1 VAL A  85      10.011  -3.156 -14.295  1.00  0.87           H  
ATOM   1175 2HG1 VAL A  85       8.312  -3.108 -14.839  1.00  0.87           H  
ATOM   1176 3HG1 VAL A  85       9.485  -4.221 -15.595  1.00  0.87           H  
ATOM   1177 1HG2 VAL A  85      11.800  -2.312 -15.612  1.00  0.87           H  
ATOM   1178 2HG2 VAL A  85      11.276  -3.368 -16.938  1.00  0.87           H  
ATOM   1179 3HG2 VAL A  85      11.436  -1.623 -17.194  1.00  0.87           H  
ATOM   1180  N   ILE A  86       6.732  -1.253 -16.842  1.00  0.91           N  
ATOM   1181  CA  ILE A  86       5.322  -1.299 -16.505  1.00  0.91           C  
ATOM   1182  C   ILE A  86       4.438  -1.629 -17.719  1.00  0.91           C  
ATOM   1183  O   ILE A  86       3.607  -2.549 -17.676  1.00  0.91           O  
ATOM   1184  CB  ILE A  86       4.895   0.066 -15.956  1.00  0.91           C  
ATOM   1185  CG1 ILE A  86       5.587   0.375 -14.702  1.00  0.91           C  
ATOM   1186  CG2 ILE A  86       3.376   0.143 -15.740  1.00  0.91           C  
ATOM   1187  CD1 ILE A  86       5.380   1.778 -14.377  1.00  0.91           C  
ATOM   1188  H   ILE A  86       7.214  -0.355 -16.942  1.00  0.91           H  
ATOM   1189  HA  ILE A  86       5.184  -2.064 -15.760  1.00  0.91           H  
ATOM   1190  HB  ILE A  86       5.189   0.833 -16.678  1.00  0.91           H  
ATOM   1191 1HG1 ILE A  86       5.208  -0.242 -13.899  1.00  0.91           H  
ATOM   1192 2HG1 ILE A  86       6.656   0.192 -14.817  1.00  0.91           H  
ATOM   1193 1HG2 ILE A  86       3.119   1.132 -15.383  1.00  0.91           H  
ATOM   1194 2HG2 ILE A  86       2.873  -0.041 -16.680  1.00  0.91           H  
ATOM   1195 3HG2 ILE A  86       3.055  -0.591 -15.010  1.00  0.91           H  
ATOM   1196 1HD1 ILE A  86       5.887   2.074 -13.479  1.00  0.91           H  
ATOM   1197 2HD1 ILE A  86       5.772   2.333 -15.207  1.00  0.91           H  
ATOM   1198 3HD1 ILE A  86       4.324   1.968 -14.268  1.00  0.91           H  
ATOM   1199  N   GLY A  87       4.613  -0.856 -18.795  1.00  0.96           N  
ATOM   1200  CA  GLY A  87       3.839  -0.957 -20.025  1.00  0.96           C  
ATOM   1201  C   GLY A  87       3.978  -2.281 -20.758  1.00  0.96           C  
ATOM   1202  O   GLY A  87       3.024  -2.738 -21.386  1.00  0.96           O  
ATOM   1203  H   GLY A  87       5.336  -0.147 -18.779  1.00  0.96           H  
ATOM   1204 1HA  GLY A  87       2.789  -0.785 -19.794  1.00  0.96           H  
ATOM   1205 2HA  GLY A  87       4.146  -0.150 -20.689  1.00  0.96           H  
ATOM   1206  N   SER A  88       5.163  -2.891 -20.700  1.00  1.01           N  
ATOM   1207  CA  SER A  88       5.387  -4.149 -21.384  1.00  1.01           C  
ATOM   1208  C   SER A  88       5.524  -5.320 -20.422  1.00  1.01           C  
ATOM   1209  O   SER A  88       4.835  -6.323 -20.588  1.00  1.01           O  
ATOM   1210  CB  SER A  88       6.622  -4.060 -22.268  1.00  1.01           C  
ATOM   1211  OG  SER A  88       6.880  -5.284 -22.906  1.00  1.01           O  
ATOM   1212  H   SER A  88       5.943  -2.474 -20.199  1.00  1.01           H  
ATOM   1213  HA  SER A  88       4.529  -4.348 -22.026  1.00  1.01           H  
ATOM   1214 1HB  SER A  88       6.475  -3.281 -23.013  1.00  1.01           H  
ATOM   1215 2HB  SER A  88       7.482  -3.786 -21.676  1.00  1.01           H  
ATOM   1216  HG  SER A  88       7.229  -5.870 -22.217  1.00  1.01           H  
ATOM   1217  N   ASP A  89       6.372  -5.218 -19.399  1.00  1.06           N  
ATOM   1218  CA  ASP A  89       6.585  -6.428 -18.595  1.00  1.06           C  
ATOM   1219  C   ASP A  89       5.467  -6.706 -17.565  1.00  1.06           C  
ATOM   1220  O   ASP A  89       5.000  -7.839 -17.483  1.00  1.06           O  
ATOM   1221  CB  ASP A  89       7.945  -6.369 -17.908  1.00  1.06           C  
ATOM   1222  CG  ASP A  89       9.124  -6.354 -18.902  1.00  1.06           C  
ATOM   1223  OD1 ASP A  89       9.044  -7.012 -19.918  1.00  1.06           O  
ATOM   1224  OD2 ASP A  89      10.083  -5.640 -18.643  1.00  1.06           O  
ATOM   1225  H   ASP A  89       6.892  -4.351 -19.245  1.00  1.06           H  
ATOM   1226  HA  ASP A  89       6.615  -7.277 -19.277  1.00  1.06           H  
ATOM   1227 1HB  ASP A  89       8.010  -5.517 -17.260  1.00  1.06           H  
ATOM   1228 2HB  ASP A  89       8.055  -7.247 -17.291  1.00  1.06           H  
ATOM   1229  N   LEU A  90       4.968  -5.697 -16.832  1.00  1.11           N  
ATOM   1230  CA  LEU A  90       3.840  -6.001 -15.925  1.00  1.11           C  
ATOM   1231  C   LEU A  90       2.626  -6.417 -16.762  1.00  1.11           C  
ATOM   1232  O   LEU A  90       1.983  -7.444 -16.503  1.00  1.11           O  
ATOM   1233  CB  LEU A  90       3.464  -4.801 -15.016  1.00  1.11           C  
ATOM   1234  CG  LEU A  90       4.440  -4.436 -13.852  1.00  1.11           C  
ATOM   1235  CD1 LEU A  90       4.054  -3.100 -13.221  1.00  1.11           C  
ATOM   1236  CD2 LEU A  90       4.321  -5.485 -12.779  1.00  1.11           C  
ATOM   1237  H   LEU A  90       5.389  -4.767 -16.889  1.00  1.11           H  
ATOM   1238  HA  LEU A  90       4.110  -6.834 -15.286  1.00  1.11           H  
ATOM   1239 1HB  LEU A  90       3.362  -3.923 -15.638  1.00  1.11           H  
ATOM   1240 2HB  LEU A  90       2.488  -5.007 -14.571  1.00  1.11           H  
ATOM   1241  HG  LEU A  90       5.464  -4.378 -14.240  1.00  1.11           H  
ATOM   1242 1HD1 LEU A  90       4.744  -2.878 -12.425  1.00  1.11           H  
ATOM   1243 2HD1 LEU A  90       4.093  -2.325 -13.935  1.00  1.11           H  
ATOM   1244 3HD1 LEU A  90       3.039  -3.162 -12.824  1.00  1.11           H  
ATOM   1245 1HD2 LEU A  90       4.984  -5.261 -11.951  1.00  1.11           H  
ATOM   1246 2HD2 LEU A  90       3.296  -5.502 -12.415  1.00  1.11           H  
ATOM   1247 3HD2 LEU A  90       4.568  -6.445 -13.187  1.00  1.11           H  
ATOM   1248  N   GLU A  91       2.391  -5.687 -17.855  1.00  1.16           N  
ATOM   1249  CA  GLU A  91       1.267  -5.999 -18.740  1.00  1.16           C  
ATOM   1250  C   GLU A  91       1.359  -7.419 -19.325  1.00  1.16           C  
ATOM   1251  O   GLU A  91       0.363  -8.149 -19.360  1.00  1.16           O  
ATOM   1252  CB  GLU A  91       1.219  -4.984 -19.885  1.00  1.16           C  
ATOM   1253  CG  GLU A  91       0.062  -5.140 -20.876  1.00  1.16           C  
ATOM   1254  CD  GLU A  91      -1.303  -4.817 -20.307  1.00  1.16           C  
ATOM   1255  OE1 GLU A  91      -1.377  -4.128 -19.316  1.00  1.16           O  
ATOM   1256  OE2 GLU A  91      -2.276  -5.260 -20.875  1.00  1.16           O  
ATOM   1257  H   GLU A  91       2.950  -4.846 -18.016  1.00  1.16           H  
ATOM   1258  HA  GLU A  91       0.347  -5.924 -18.160  1.00  1.16           H  
ATOM   1259 1HB  GLU A  91       1.181  -3.973 -19.472  1.00  1.16           H  
ATOM   1260 2HB  GLU A  91       2.146  -5.059 -20.456  1.00  1.16           H  
ATOM   1261 1HG  GLU A  91       0.252  -4.483 -21.724  1.00  1.16           H  
ATOM   1262 2HG  GLU A  91       0.063  -6.165 -21.244  1.00  1.16           H  
ATOM   1263  N   ALA A  92       2.568  -7.847 -19.705  1.00  1.20           N  
ATOM   1264  CA  ALA A  92       2.816  -9.166 -20.295  1.00  1.20           C  
ATOM   1265  C   ALA A  92       2.423 -10.320 -19.392  1.00  1.20           C  
ATOM   1266  O   ALA A  92       2.204 -11.432 -19.878  1.00  1.20           O  
ATOM   1267  CB  ALA A  92       4.282  -9.340 -20.640  1.00  1.20           C  
ATOM   1268  H   ALA A  92       3.363  -7.211 -19.653  1.00  1.20           H  
ATOM   1269  HA  ALA A  92       2.223  -9.234 -21.204  1.00  1.20           H  
ATOM   1270 1HB  ALA A  92       4.430 -10.313 -21.101  1.00  1.20           H  
ATOM   1271 2HB  ALA A  92       4.595  -8.570 -21.330  1.00  1.20           H  
ATOM   1272 3HB  ALA A  92       4.876  -9.275 -19.727  1.00  1.20           H  
ATOM   1273  N   ILE A  93       2.385 -10.093 -18.083  1.00  1.24           N  
ATOM   1274  CA  ILE A  93       2.070 -11.164 -17.163  1.00  1.24           C  
ATOM   1275  C   ILE A  93       0.681 -10.992 -16.563  1.00  1.24           C  
ATOM   1276  O   ILE A  93       0.297 -11.716 -15.643  1.00  1.24           O  
ATOM   1277  CB  ILE A  93       3.166 -11.281 -16.087  1.00  1.24           C  
ATOM   1278  CG1 ILE A  93       3.273 -10.045 -15.271  1.00  1.24           C  
ATOM   1279  CG2 ILE A  93       4.508 -11.534 -16.759  1.00  1.24           C  
ATOM   1280  CD1 ILE A  93       4.166 -10.234 -14.115  1.00  1.24           C  
ATOM   1281  H   ILE A  93       2.540  -9.154 -17.712  1.00  1.24           H  
ATOM   1282  HA  ILE A  93       2.070 -12.100 -17.716  1.00  1.24           H  
ATOM   1283  HB  ILE A  93       2.929 -12.106 -15.421  1.00  1.24           H  
ATOM   1284 1HG1 ILE A  93       3.685  -9.262 -15.892  1.00  1.24           H  
ATOM   1285 2HG1 ILE A  93       2.289  -9.730 -14.925  1.00  1.24           H  
ATOM   1286 1HG2 ILE A  93       5.281 -11.634 -16.002  1.00  1.24           H  
ATOM   1287 2HG2 ILE A  93       4.453 -12.448 -17.347  1.00  1.24           H  
ATOM   1288 3HG2 ILE A  93       4.750 -10.693 -17.414  1.00  1.24           H  
ATOM   1289 1HD1 ILE A  93       4.259  -9.311 -13.576  1.00  1.24           H  
ATOM   1290 2HD1 ILE A  93       3.769 -11.009 -13.465  1.00  1.24           H  
ATOM   1291 3HD1 ILE A  93       5.137 -10.532 -14.474  1.00  1.24           H  
ATOM   1292  N   GLY A  94      -0.078 -10.029 -17.096  1.00  1.25           N  
ATOM   1293  CA  GLY A  94      -1.446  -9.787 -16.663  1.00  1.25           C  
ATOM   1294  C   GLY A  94      -1.563  -9.049 -15.334  1.00  1.25           C  
ATOM   1295  O   GLY A  94      -2.622  -9.087 -14.703  1.00  1.25           O  
ATOM   1296  H   GLY A  94       0.283  -9.452 -17.856  1.00  1.25           H  
ATOM   1297 1HA  GLY A  94      -1.953  -9.207 -17.436  1.00  1.25           H  
ATOM   1298 2HA  GLY A  94      -1.970 -10.738 -16.594  1.00  1.25           H  
ATOM   1299  N   GLY A  95      -0.483  -8.428 -14.872  1.00  1.23           N  
ATOM   1300  CA  GLY A  95      -0.538  -7.750 -13.590  1.00  1.23           C  
ATOM   1301  C   GLY A  95      -0.755  -6.270 -13.777  1.00  1.23           C  
ATOM   1302  O   GLY A  95      -0.920  -5.799 -14.901  1.00  1.23           O  
ATOM   1303  H   GLY A  95       0.370  -8.381 -15.431  1.00  1.23           H  
ATOM   1304 1HA  GLY A  95      -1.331  -8.171 -12.971  1.00  1.23           H  
ATOM   1305 2HA  GLY A  95       0.392  -7.909 -13.068  1.00  1.23           H  
ATOM   1306  N   SER A  96      -0.732  -5.532 -12.681  1.00  1.18           N  
ATOM   1307  CA  SER A  96      -0.891  -4.091 -12.761  1.00  1.18           C  
ATOM   1308  C   SER A  96      -0.335  -3.399 -11.536  1.00  1.18           C  
ATOM   1309  O   SER A  96      -0.198  -4.012 -10.472  1.00  1.18           O  
ATOM   1310  CB  SER A  96      -2.350  -3.720 -12.956  1.00  1.18           C  
ATOM   1311  OG  SER A  96      -3.125  -4.065 -11.838  1.00  1.18           O  
ATOM   1312  H   SER A  96      -0.606  -5.976 -11.784  1.00  1.18           H  
ATOM   1313  HA  SER A  96      -0.334  -3.738 -13.626  1.00  1.18           H  
ATOM   1314 1HB  SER A  96      -2.426  -2.646 -13.136  1.00  1.18           H  
ATOM   1315 2HB  SER A  96      -2.741  -4.220 -13.841  1.00  1.18           H  
ATOM   1316  HG  SER A  96      -4.011  -3.746 -12.029  1.00  1.18           H  
ATOM   1317  N   GLY A  97      -0.076  -2.113 -11.698  1.00  1.10           N  
ATOM   1318  CA  GLY A  97       0.417  -1.245 -10.643  1.00  1.10           C  
ATOM   1319  C   GLY A  97       1.172  -0.072 -11.243  1.00  1.10           C  
ATOM   1320  O   GLY A  97       0.888   0.374 -12.357  1.00  1.10           O  
ATOM   1321  H   GLY A  97      -0.219  -1.728 -12.623  1.00  1.10           H  
ATOM   1322 1HA  GLY A  97      -0.415  -0.881 -10.039  1.00  1.10           H  
ATOM   1323 2HA  GLY A  97       1.076  -1.803  -9.992  1.00  1.10           H  
ATOM   1324  N   GLY A  98       2.143   0.428 -10.502  1.00  1.02           N  
ATOM   1325  CA  GLY A  98       2.919   1.568 -10.967  1.00  1.02           C  
ATOM   1326  C   GLY A  98       4.048   1.902 -10.018  1.00  1.02           C  
ATOM   1327  O   GLY A  98       4.129   1.379  -8.898  1.00  1.02           O  
ATOM   1328  H   GLY A  98       2.320   0.018  -9.581  1.00  1.02           H  
ATOM   1329 1HA  GLY A  98       3.329   1.350 -11.953  1.00  1.02           H  
ATOM   1330 2HA  GLY A  98       2.270   2.434 -11.074  1.00  1.02           H  
ATOM   1331  N   LEU A  99       4.955   2.741 -10.496  1.00  0.95           N  
ATOM   1332  CA  LEU A  99       6.135   3.068  -9.714  1.00  0.95           C  
ATOM   1333  C   LEU A  99       6.458   4.534  -9.615  1.00  0.95           C  
ATOM   1334  O   LEU A  99       6.052   5.324 -10.459  1.00  0.95           O  
ATOM   1335  CB  LEU A  99       7.358   2.350 -10.276  1.00  0.95           C  
ATOM   1336  CG  LEU A  99       7.305   0.861 -10.221  1.00  0.95           C  
ATOM   1337  CD1 LEU A  99       6.884   0.337 -11.543  1.00  0.95           C  
ATOM   1338  CD2 LEU A  99       8.605   0.389  -9.793  1.00  0.95           C  
ATOM   1339  H   LEU A  99       4.795   3.175 -11.411  1.00  0.95           H  
ATOM   1340  HA  LEU A  99       5.974   2.710  -8.699  1.00  0.95           H  
ATOM   1341 1HB  LEU A  99       7.494   2.650 -11.314  1.00  0.95           H  
ATOM   1342 2HB  LEU A  99       8.235   2.669  -9.705  1.00  0.95           H  
ATOM   1343  HG  LEU A  99       6.567   0.540  -9.499  1.00  0.95           H  
ATOM   1344 1HD1 LEU A  99       6.823  -0.709 -11.547  1.00  0.95           H  
ATOM   1345 2HD1 LEU A  99       5.917   0.729 -11.763  1.00  0.95           H  
ATOM   1346 3HD1 LEU A  99       7.597   0.652 -12.302  1.00  0.95           H  
ATOM   1347 1HD2 LEU A  99       8.594  -0.670  -9.721  1.00  0.95           H  
ATOM   1348 2HD2 LEU A  99       9.348   0.705 -10.491  1.00  0.95           H  
ATOM   1349 3HD2 LEU A  99       8.810   0.817  -8.821  1.00  0.95           H  
ATOM   1350  N   ILE A 100       7.216   4.866  -8.582  1.00  0.88           N  
ATOM   1351  CA  ILE A 100       7.826   6.175  -8.443  1.00  0.88           C  
ATOM   1352  C   ILE A 100       9.328   5.983  -8.468  1.00  0.88           C  
ATOM   1353  O   ILE A 100       9.873   5.156  -7.729  1.00  0.88           O  
ATOM   1354  CB  ILE A 100       7.422   6.888  -7.141  1.00  0.88           C  
ATOM   1355  CG1 ILE A 100       5.889   7.127  -7.119  1.00  0.88           C  
ATOM   1356  CG2 ILE A 100       8.241   8.199  -6.957  1.00  0.88           C  
ATOM   1357  CD1 ILE A 100       5.374   7.615  -5.800  1.00  0.88           C  
ATOM   1358  H   ILE A 100       7.425   4.150  -7.885  1.00  0.88           H  
ATOM   1359  HA  ILE A 100       7.548   6.795  -9.292  1.00  0.88           H  
ATOM   1360  HB  ILE A 100       7.643   6.228  -6.301  1.00  0.88           H  
ATOM   1361 1HG1 ILE A 100       5.628   7.852  -7.871  1.00  0.88           H  
ATOM   1362 2HG1 ILE A 100       5.384   6.192  -7.353  1.00  0.88           H  
ATOM   1363 1HG2 ILE A 100       7.965   8.673  -6.016  1.00  0.88           H  
ATOM   1364 2HG2 ILE A 100       9.306   7.967  -6.939  1.00  0.88           H  
ATOM   1365 3HG2 ILE A 100       8.045   8.884  -7.772  1.00  0.88           H  
ATOM   1366 1HD1 ILE A 100       4.293   7.755  -5.858  1.00  0.88           H  
ATOM   1367 2HD1 ILE A 100       5.605   6.880  -5.025  1.00  0.88           H  
ATOM   1368 3HD1 ILE A 100       5.849   8.565  -5.554  1.00  0.88           H  
ATOM   1369  N   ALA A 101      10.014   6.728  -9.319  1.00  0.84           N  
ATOM   1370  CA  ALA A 101      11.453   6.577  -9.366  1.00  0.84           C  
ATOM   1371  C   ALA A 101      12.167   7.915  -9.479  1.00  0.84           C  
ATOM   1372  O   ALA A 101      11.711   8.832 -10.173  1.00  0.84           O  
ATOM   1373  CB  ALA A 101      11.808   5.690 -10.544  1.00  0.84           C  
ATOM   1374  H   ALA A 101       9.536   7.354  -9.965  1.00  0.84           H  
ATOM   1375  HA  ALA A 101      11.781   6.108  -8.443  1.00  0.84           H  
ATOM   1376 1HB  ALA A 101      12.865   5.559 -10.561  1.00  0.84           H  
ATOM   1377 2HB  ALA A 101      11.315   4.725 -10.438  1.00  0.84           H  
ATOM   1378 3HB  ALA A 101      11.475   6.164 -11.466  1.00  0.84           H  
ATOM   1379  N   ILE A 102      13.309   8.013  -8.792  1.00  0.82           N  
ATOM   1380  CA  ILE A 102      14.149   9.205  -8.843  1.00  0.82           C  
ATOM   1381  C   ILE A 102      15.584   8.856  -9.203  1.00  0.82           C  
ATOM   1382  O   ILE A 102      16.223   8.047  -8.520  1.00  0.82           O  
ATOM   1383  CB  ILE A 102      14.130   9.972  -7.513  1.00  0.82           C  
ATOM   1384  CG1 ILE A 102      12.678  10.375  -7.183  1.00  0.82           C  
ATOM   1385  CG2 ILE A 102      15.026  11.207  -7.587  1.00  0.82           C  
ATOM   1386  CD1 ILE A 102      12.504  11.080  -5.882  1.00  0.82           C  
ATOM   1387  H   ILE A 102      13.603   7.215  -8.229  1.00  0.82           H  
ATOM   1388  HA  ILE A 102      13.755   9.855  -9.604  1.00  0.82           H  
ATOM   1389  HB  ILE A 102      14.488   9.326  -6.717  1.00  0.82           H  
ATOM   1390 1HG1 ILE A 102      12.314  10.982  -7.967  1.00  0.82           H  
ATOM   1391 2HG1 ILE A 102      12.070   9.480  -7.140  1.00  0.82           H  
ATOM   1392 1HG2 ILE A 102      14.998  11.735  -6.637  1.00  0.82           H  
ATOM   1393 2HG2 ILE A 102      16.049  10.905  -7.801  1.00  0.82           H  
ATOM   1394 3HG2 ILE A 102      14.675  11.866  -8.382  1.00  0.82           H  
ATOM   1395 1HD1 ILE A 102      11.448  11.312  -5.737  1.00  0.82           H  
ATOM   1396 2HD1 ILE A 102      12.845  10.470  -5.074  1.00  0.82           H  
ATOM   1397 3HD1 ILE A 102      13.077  12.001  -5.898  1.00  0.82           H  
ATOM   1398  N   ASP A 103      16.118   9.443 -10.278  1.00  0.82           N  
ATOM   1399  CA  ASP A 103      17.471   9.015 -10.638  1.00  0.82           C  
ATOM   1400  C   ASP A 103      18.534   9.758  -9.845  1.00  0.82           C  
ATOM   1401  O   ASP A 103      18.244  10.691  -9.095  1.00  0.82           O  
ATOM   1402  CB  ASP A 103      17.782   9.149 -12.147  1.00  0.82           C  
ATOM   1403  CG  ASP A 103      17.917  10.538 -12.676  1.00  0.82           C  
ATOM   1404  OD1 ASP A 103      18.055  11.429 -11.882  1.00  0.82           O  
ATOM   1405  OD2 ASP A 103      17.913  10.724 -13.866  1.00  0.82           O  
ATOM   1406  H   ASP A 103      15.580  10.138 -10.801  1.00  0.82           H  
ATOM   1407  HA  ASP A 103      17.559   7.963 -10.417  1.00  0.82           H  
ATOM   1408 1HB  ASP A 103      18.703   8.608 -12.369  1.00  0.82           H  
ATOM   1409 2HB  ASP A 103      17.004   8.656 -12.712  1.00  0.82           H  
ATOM   1410  N   ARG A 104      19.784   9.425 -10.120  1.00  0.84           N  
ATOM   1411  CA  ARG A 104      20.947  10.027  -9.472  1.00  0.84           C  
ATOM   1412  C   ARG A 104      21.089  11.530  -9.710  1.00  0.84           C  
ATOM   1413  O   ARG A 104      21.785  12.208  -8.941  1.00  0.84           O  
ATOM   1414  CB  ARG A 104      22.190   9.376 -10.011  1.00  0.84           C  
ATOM   1415  CG  ARG A 104      22.473   9.782 -11.438  1.00  0.84           C  
ATOM   1416  CD  ARG A 104      23.470   8.991 -12.055  1.00  0.84           C  
ATOM   1417  NE  ARG A 104      23.804   9.449 -13.367  1.00  0.84           N  
ATOM   1418  CZ  ARG A 104      24.625   8.776 -14.179  1.00  0.84           C  
ATOM   1419  NH1 ARG A 104      25.138   7.624 -13.767  1.00  0.84           N  
ATOM   1420  NH2 ARG A 104      24.917   9.255 -15.379  1.00  0.84           N  
ATOM   1421  H   ARG A 104      19.928   8.631 -10.742  1.00  0.84           H  
ATOM   1422  HA  ARG A 104      20.876   9.863  -8.402  1.00  0.84           H  
ATOM   1423 1HB  ARG A 104      23.051   9.634  -9.398  1.00  0.84           H  
ATOM   1424 2HB  ARG A 104      22.070   8.298  -9.991  1.00  0.84           H  
ATOM   1425 1HG  ARG A 104      21.563   9.731 -12.041  1.00  0.84           H  
ATOM   1426 2HG  ARG A 104      22.854  10.794 -11.432  1.00  0.84           H  
ATOM   1427 1HD  ARG A 104      24.373   8.960 -11.448  1.00  0.84           H  
ATOM   1428 2HD  ARG A 104      23.056   8.003 -12.166  1.00  0.84           H  
ATOM   1429  HE  ARG A 104      23.398  10.355 -13.688  1.00  0.84           H  
ATOM   1430 1HH1 ARG A 104      24.894   7.249 -12.824  1.00  0.84           H  
ATOM   1431 2HH1 ARG A 104      25.760   7.106 -14.367  1.00  0.84           H  
ATOM   1432 1HH2 ARG A 104      24.518  10.139 -15.681  1.00  0.84           H  
ATOM   1433 2HH2 ARG A 104      25.536   8.746 -15.989  1.00  0.84           H  
ATOM   1434  N   ASP A 105      20.474  12.032 -10.792  1.00  0.87           N  
ATOM   1435  CA  ASP A 105      20.554  13.415 -11.221  1.00  0.87           C  
ATOM   1436  C   ASP A 105      19.279  14.176 -10.844  1.00  0.87           C  
ATOM   1437  O   ASP A 105      19.123  15.351 -11.184  1.00  0.87           O  
ATOM   1438  CB  ASP A 105      20.801  13.456 -12.741  1.00  0.87           C  
ATOM   1439  CG  ASP A 105      22.187  12.844 -13.129  1.00  0.87           C  
ATOM   1440  OD1 ASP A 105      23.151  13.182 -12.492  1.00  0.87           O  
ATOM   1441  OD2 ASP A 105      22.257  12.012 -14.019  1.00  0.87           O  
ATOM   1442  H   ASP A 105      19.841  11.440 -11.329  1.00  0.87           H  
ATOM   1443  HA  ASP A 105      21.395  13.887 -10.718  1.00  0.87           H  
ATOM   1444 1HB  ASP A 105      20.008  12.889 -13.245  1.00  0.87           H  
ATOM   1445 2HB  ASP A 105      20.749  14.484 -13.093  1.00  0.87           H  
ATOM   1446  N   GLY A 106      18.395  13.520 -10.090  1.00  0.91           N  
ATOM   1447  CA  GLY A 106      17.157  14.111  -9.606  1.00  0.91           C  
ATOM   1448  C   GLY A 106      15.946  14.026 -10.534  1.00  0.91           C  
ATOM   1449  O   GLY A 106      14.920  14.630 -10.230  1.00  0.91           O  
ATOM   1450  H   GLY A 106      18.557  12.540  -9.856  1.00  0.91           H  
ATOM   1451 1HA  GLY A 106      16.895  13.621  -8.672  1.00  0.91           H  
ATOM   1452 2HA  GLY A 106      17.343  15.154  -9.359  1.00  0.91           H  
ATOM   1453  N   ALA A 107      16.033  13.350 -11.679  1.00  0.94           N  
ATOM   1454  CA  ALA A 107      14.829  13.288 -12.519  1.00  0.94           C  
ATOM   1455  C   ALA A 107      13.782  12.496 -11.770  1.00  0.94           C  
ATOM   1456  O   ALA A 107      14.112  11.462 -11.194  1.00  0.94           O  
ATOM   1457  CB  ALA A 107      15.089  12.636 -13.867  1.00  0.94           C  
ATOM   1458  H   ALA A 107      16.890  12.841 -11.924  1.00  0.94           H  
ATOM   1459  HA  ALA A 107      14.461  14.304 -12.679  1.00  0.94           H  
ATOM   1460 1HB  ALA A 107      14.163  12.620 -14.444  1.00  0.94           H  
ATOM   1461 2HB  ALA A 107      15.844  13.210 -14.406  1.00  0.94           H  
ATOM   1462 3HB  ALA A 107      15.444  11.621 -13.721  1.00  0.94           H  
ATOM   1463  N   ILE A 108      12.518  12.915 -11.828  1.00  0.96           N  
ATOM   1464  CA  ILE A 108      11.471  12.134 -11.160  1.00  0.96           C  
ATOM   1465  C   ILE A 108      10.436  11.672 -12.181  1.00  0.96           C  
ATOM   1466  O   ILE A 108       9.862  12.475 -12.932  1.00  0.96           O  
ATOM   1467  CB  ILE A 108      10.770  12.908 -10.040  1.00  0.96           C  
ATOM   1468  CG1 ILE A 108      11.750  13.427  -9.038  1.00  0.96           C  
ATOM   1469  CG2 ILE A 108       9.694  12.041  -9.359  1.00  0.96           C  
ATOM   1470  CD1 ILE A 108      12.060  14.869  -9.270  1.00  0.96           C  
ATOM   1471  H   ILE A 108      12.299  13.773 -12.312  1.00  0.96           H  
ATOM   1472  HA  ILE A 108      11.918  11.249 -10.717  1.00  0.96           H  
ATOM   1473  HB  ILE A 108      10.345  13.749 -10.458  1.00  0.96           H  
ATOM   1474 1HG1 ILE A 108      11.353  13.301  -8.032  1.00  0.96           H  
ATOM   1475 2HG1 ILE A 108      12.677  12.879  -9.121  1.00  0.96           H  
ATOM   1476 1HG2 ILE A 108       9.194  12.624  -8.585  1.00  0.96           H  
ATOM   1477 2HG2 ILE A 108       8.962  11.720 -10.097  1.00  0.96           H  
ATOM   1478 3HG2 ILE A 108      10.158  11.163  -8.910  1.00  0.96           H  
ATOM   1479 1HD1 ILE A 108      12.787  15.205  -8.534  1.00  0.96           H  
ATOM   1480 2HD1 ILE A 108      12.473  14.997 -10.268  1.00  0.96           H  
ATOM   1481 3HD1 ILE A 108      11.153  15.458  -9.183  1.00  0.96           H  
ATOM   1482  N   VAL A 109      10.257  10.359 -12.211  1.00  0.98           N  
ATOM   1483  CA  VAL A 109       9.397   9.612 -13.119  1.00  0.98           C  
ATOM   1484  C   VAL A 109       8.341   8.750 -12.424  1.00  0.98           C  
ATOM   1485  O   VAL A 109       8.690   7.880 -11.619  1.00  0.98           O  
ATOM   1486  CB  VAL A 109      10.350   8.712 -13.925  1.00  0.98           C  
ATOM   1487  CG1 VAL A 109       9.671   7.801 -14.769  1.00  0.98           C  
ATOM   1488  CG2 VAL A 109      11.242   9.567 -14.790  1.00  0.98           C  
ATOM   1489  H   VAL A 109      10.782   9.814 -11.525  1.00  0.98           H  
ATOM   1490  HA  VAL A 109       8.892  10.321 -13.776  1.00  0.98           H  
ATOM   1491  HB  VAL A 109      10.945   8.137 -13.221  1.00  0.98           H  
ATOM   1492 1HG1 VAL A 109      10.395   7.184 -15.259  1.00  0.98           H  
ATOM   1493 2HG1 VAL A 109       9.093   7.192 -14.136  1.00  0.98           H  
ATOM   1494 3HG1 VAL A 109       9.052   8.325 -15.497  1.00  0.98           H  
ATOM   1495 1HG2 VAL A 109      11.925   8.948 -15.340  1.00  0.98           H  
ATOM   1496 2HG2 VAL A 109      10.621  10.093 -15.475  1.00  0.98           H  
ATOM   1497 3HG2 VAL A 109      11.809  10.267 -14.185  1.00  0.98           H  
ATOM   1498  N   THR A 110       7.045   8.943 -12.750  1.00  1.00           N  
ATOM   1499  CA  THR A 110       6.032   8.115 -12.082  1.00  1.00           C  
ATOM   1500  C   THR A 110       4.947   7.464 -12.979  1.00  1.00           C  
ATOM   1501  O   THR A 110       3.781   7.847 -12.860  1.00  1.00           O  
ATOM   1502  CB  THR A 110       5.221   8.942 -11.134  1.00  1.00           C  
ATOM   1503  OG1 THR A 110       4.571   9.941 -11.888  1.00  1.00           O  
ATOM   1504  CG2 THR A 110       6.110   9.651 -10.121  1.00  1.00           C  
ATOM   1505  H   THR A 110       6.762   9.706 -13.366  1.00  1.00           H  
ATOM   1506  HA  THR A 110       6.543   7.339 -11.530  1.00  1.00           H  
ATOM   1507  HB  THR A 110       4.505   8.300 -10.630  1.00  1.00           H  
ATOM   1508  HG1 THR A 110       5.255  10.464 -12.365  1.00  1.00           H  
ATOM   1509 1HG2 THR A 110       5.496  10.254  -9.453  1.00  1.00           H  
ATOM   1510 2HG2 THR A 110       6.649   8.924  -9.560  1.00  1.00           H  
ATOM   1511 3HG2 THR A 110       6.813  10.299 -10.638  1.00  1.00           H  
ATOM   1512  N   PRO A 111       5.278   6.555 -13.902  1.00  1.04           N  
ATOM   1513  CA  PRO A 111       4.369   5.821 -14.763  1.00  1.04           C  
ATOM   1514  C   PRO A 111       3.540   4.786 -14.026  1.00  1.04           C  
ATOM   1515  O   PRO A 111       3.950   4.264 -12.981  1.00  1.04           O  
ATOM   1516  CB  PRO A 111       5.317   5.188 -15.762  1.00  1.04           C  
ATOM   1517  CG  PRO A 111       6.609   5.097 -15.038  1.00  1.04           C  
ATOM   1518  CD  PRO A 111       6.643   6.295 -14.166  1.00  1.04           C  
ATOM   1519  HA  PRO A 111       3.711   6.537 -15.270  1.00  1.04           H  
ATOM   1520 1HB  PRO A 111       4.917   4.228 -16.101  1.00  1.04           H  
ATOM   1521 2HB  PRO A 111       5.391   5.827 -16.653  1.00  1.04           H  
ATOM   1522 1HG  PRO A 111       6.705   4.195 -14.455  1.00  1.04           H  
ATOM   1523 2HG  PRO A 111       7.419   5.096 -15.776  1.00  1.04           H  
ATOM   1524 1HD  PRO A 111       7.208   6.078 -13.248  1.00  1.04           H  
ATOM   1525 2HD  PRO A 111       7.021   7.129 -14.738  1.00  1.04           H  
ATOM   1526  N   TYR A 112       2.393   4.458 -14.607  1.00  1.10           N  
ATOM   1527  CA  TYR A 112       1.497   3.439 -14.071  1.00  1.10           C  
ATOM   1528  C   TYR A 112       0.637   2.800 -15.154  1.00  1.10           C  
ATOM   1529  O   TYR A 112       0.502   3.339 -16.253  1.00  1.10           O  
ATOM   1530  CB  TYR A 112       0.585   4.069 -13.020  1.00  1.10           C  
ATOM   1531  CG  TYR A 112      -0.294   5.167 -13.608  1.00  1.10           C  
ATOM   1532  CD1 TYR A 112      -1.547   4.872 -14.101  1.00  1.10           C  
ATOM   1533  CD2 TYR A 112       0.158   6.463 -13.661  1.00  1.10           C  
ATOM   1534  CE1 TYR A 112      -2.346   5.842 -14.639  1.00  1.10           C  
ATOM   1535  CE2 TYR A 112      -0.644   7.437 -14.200  1.00  1.10           C  
ATOM   1536  CZ  TYR A 112      -1.887   7.129 -14.691  1.00  1.10           C  
ATOM   1537  OH  TYR A 112      -2.664   8.101 -15.239  1.00  1.10           O  
ATOM   1538  H   TYR A 112       2.124   4.942 -15.455  1.00  1.10           H  
ATOM   1539  HA  TYR A 112       2.091   2.651 -13.614  1.00  1.10           H  
ATOM   1540 1HB  TYR A 112      -0.062   3.304 -12.588  1.00  1.10           H  
ATOM   1541 2HB  TYR A 112       1.183   4.494 -12.215  1.00  1.10           H  
ATOM   1542  HD1 TYR A 112      -1.898   3.879 -14.070  1.00  1.10           H  
ATOM   1543  HD2 TYR A 112       1.150   6.724 -13.280  1.00  1.10           H  
ATOM   1544  HE1 TYR A 112      -3.332   5.587 -15.028  1.00  1.10           H  
ATOM   1545  HE2 TYR A 112      -0.283   8.444 -14.240  1.00  1.10           H  
ATOM   1546  HH  TYR A 112      -3.530   7.746 -15.457  1.00  1.10           H  
ATOM   1547  N   ASN A 113       0.019   1.669 -14.822  1.00  1.19           N  
ATOM   1548  CA  ASN A 113      -0.945   1.026 -15.714  1.00  1.19           C  
ATOM   1549  C   ASN A 113      -2.256   0.732 -14.968  1.00  1.19           C  
ATOM   1550  O   ASN A 113      -3.074  -0.085 -15.398  1.00  1.19           O  
ATOM   1551  CB  ASN A 113      -0.357  -0.213 -16.370  1.00  1.19           C  
ATOM   1552  CG  ASN A 113      -0.027  -1.263 -15.425  1.00  1.19           C  
ATOM   1553  OD1 ASN A 113      -0.406  -1.137 -14.266  1.00  1.19           O  
ATOM   1554  ND2 ASN A 113       0.649  -2.288 -15.879  1.00  1.19           N  
ATOM   1555  H   ASN A 113       0.230   1.242 -13.918  1.00  1.19           H  
ATOM   1556  HA  ASN A 113      -1.194   1.727 -16.512  1.00  1.19           H  
ATOM   1557 1HB  ASN A 113      -1.072  -0.609 -17.090  1.00  1.19           H  
ATOM   1558 2HB  ASN A 113       0.534   0.062 -16.925  1.00  1.19           H  
ATOM   1559 1HD2 ASN A 113       0.892  -3.047 -15.282  1.00  1.19           H  
ATOM   1560 2HD2 ASN A 113       0.906  -2.320 -16.849  1.00  1.19           H  
ATOM   1561  N   CYS A 114      -2.445   1.442 -13.858  1.00  1.29           N  
ATOM   1562  CA  CYS A 114      -3.632   1.376 -13.013  1.00  1.29           C  
ATOM   1563  C   CYS A 114      -4.047   2.768 -12.556  1.00  1.29           C  
ATOM   1564  O   CYS A 114      -3.256   3.499 -11.969  1.00  1.29           O  
ATOM   1565  CB  CYS A 114      -3.371   0.538 -11.767  1.00  1.29           C  
ATOM   1566  SG  CYS A 114      -4.790   0.402 -10.664  1.00  1.29           S  
ATOM   1567  H   CYS A 114      -1.706   2.071 -13.588  1.00  1.29           H  
ATOM   1568  HA  CYS A 114      -4.447   0.933 -13.584  1.00  1.29           H  
ATOM   1569 1HB  CYS A 114      -3.070  -0.468 -12.061  1.00  1.29           H  
ATOM   1570 2HB  CYS A 114      -2.555   0.963 -11.217  1.00  1.29           H  
ATOM   1571  HG  CYS A 114      -4.151  -0.248  -9.696  1.00  1.29           H  
ATOM   1572  N   GLU A 115      -5.291   3.133 -12.840  1.00  1.38           N  
ATOM   1573  CA  GLU A 115      -5.828   4.444 -12.478  1.00  1.38           C  
ATOM   1574  C   GLU A 115      -5.975   4.672 -10.972  1.00  1.38           C  
ATOM   1575  O   GLU A 115      -5.781   5.779 -10.478  1.00  1.38           O  
ATOM   1576  CB  GLU A 115      -7.173   4.656 -13.169  1.00  1.38           C  
ATOM   1577  CG  GLU A 115      -7.070   4.845 -14.676  1.00  1.38           C  
ATOM   1578  CD  GLU A 115      -8.410   5.040 -15.349  1.00  1.38           C  
ATOM   1579  OE1 GLU A 115      -9.415   4.889 -14.694  1.00  1.38           O  
ATOM   1580  OE2 GLU A 115      -8.423   5.343 -16.519  1.00  1.38           O  
ATOM   1581  H   GLU A 115      -5.885   2.480 -13.331  1.00  1.38           H  
ATOM   1582  HA  GLU A 115      -5.136   5.199 -12.854  1.00  1.38           H  
ATOM   1583 1HB  GLU A 115      -7.808   3.789 -12.989  1.00  1.38           H  
ATOM   1584 2HB  GLU A 115      -7.674   5.510 -12.745  1.00  1.38           H  
ATOM   1585 1HG  GLU A 115      -6.447   5.718 -14.874  1.00  1.38           H  
ATOM   1586 2HG  GLU A 115      -6.573   3.975 -15.106  1.00  1.38           H  
ATOM   1587  N   GLY A 116      -6.310   3.621 -10.227  1.00  1.46           N  
ATOM   1588  CA  GLY A 116      -6.576   3.730  -8.785  1.00  1.46           C  
ATOM   1589  C   GLY A 116      -5.315   3.830  -7.919  1.00  1.46           C  
ATOM   1590  O   GLY A 116      -5.103   3.015  -7.018  1.00  1.46           O  
ATOM   1591  H   GLY A 116      -6.408   2.723 -10.678  1.00  1.46           H  
ATOM   1592 1HA  GLY A 116      -7.200   4.606  -8.608  1.00  1.46           H  
ATOM   1593 2HA  GLY A 116      -7.158   2.866  -8.469  1.00  1.46           H  
ATOM   1594  N   MET A 117      -4.483   4.821  -8.217  1.00  1.52           N  
ATOM   1595  CA  MET A 117      -3.210   5.038  -7.542  1.00  1.52           C  
ATOM   1596  C   MET A 117      -2.987   6.520  -7.255  1.00  1.52           C  
ATOM   1597  O   MET A 117      -3.496   7.377  -7.965  1.00  1.52           O  
ATOM   1598  CB  MET A 117      -2.069   4.505  -8.403  1.00  1.52           C  
ATOM   1599  CG  MET A 117      -2.162   3.038  -8.747  1.00  1.52           C  
ATOM   1600  SD  MET A 117      -0.736   2.497  -9.640  1.00  1.52           S  
ATOM   1601  CE  MET A 117       0.361   2.421  -8.260  1.00  1.52           C  
ATOM   1602  H   MET A 117      -4.773   5.440  -8.971  1.00  1.52           H  
ATOM   1603  HA  MET A 117      -3.223   4.512  -6.588  1.00  1.52           H  
ATOM   1604 1HB  MET A 117      -2.071   5.040  -9.347  1.00  1.52           H  
ATOM   1605 2HB  MET A 117      -1.114   4.692  -7.912  1.00  1.52           H  
ATOM   1606 1HG  MET A 117      -2.260   2.441  -7.839  1.00  1.52           H  
ATOM   1607 2HG  MET A 117      -3.035   2.864  -9.372  1.00  1.52           H  
ATOM   1608 1HE  MET A 117       1.339   2.107  -8.576  1.00  1.52           H  
ATOM   1609 2HE  MET A 117       0.435   3.405  -7.794  1.00  1.52           H  
ATOM   1610 3HE  MET A 117      -0.023   1.705  -7.532  1.00  1.52           H  
ATOM   1611  N   TYR A 118      -2.208   6.827  -6.226  1.00  1.56           N  
ATOM   1612  CA  TYR A 118      -1.913   8.223  -5.889  1.00  1.56           C  
ATOM   1613  C   TYR A 118      -0.413   8.467  -5.848  1.00  1.56           C  
ATOM   1614  O   TYR A 118       0.354   7.569  -5.492  1.00  1.56           O  
ATOM   1615  CB  TYR A 118      -2.536   8.556  -4.535  1.00  1.56           C  
ATOM   1616  CG  TYR A 118      -4.049   8.431  -4.516  1.00  1.56           C  
ATOM   1617  CD1 TYR A 118      -4.639   7.183  -4.352  1.00  1.56           C  
ATOM   1618  CD2 TYR A 118      -4.838   9.549  -4.624  1.00  1.56           C  
ATOM   1619  CE1 TYR A 118      -6.011   7.066  -4.327  1.00  1.56           C  
ATOM   1620  CE2 TYR A 118      -6.212   9.434  -4.592  1.00  1.56           C  
ATOM   1621  CZ  TYR A 118      -6.798   8.200  -4.449  1.00  1.56           C  
ATOM   1622  OH  TYR A 118      -8.169   8.089  -4.417  1.00  1.56           O  
ATOM   1623  H   TYR A 118      -1.813   6.088  -5.662  1.00  1.56           H  
ATOM   1624  HA  TYR A 118      -2.334   8.877  -6.656  1.00  1.56           H  
ATOM   1625 1HB  TYR A 118      -2.127   7.894  -3.771  1.00  1.56           H  
ATOM   1626 2HB  TYR A 118      -2.275   9.577  -4.259  1.00  1.56           H  
ATOM   1627  HD1 TYR A 118      -4.017   6.293  -4.253  1.00  1.56           H  
ATOM   1628  HD2 TYR A 118      -4.374  10.528  -4.733  1.00  1.56           H  
ATOM   1629  HE1 TYR A 118      -6.473   6.085  -4.207  1.00  1.56           H  
ATOM   1630  HE2 TYR A 118      -6.834  10.322  -4.678  1.00  1.56           H  
ATOM   1631  HH  TYR A 118      -8.412   7.167  -4.291  1.00  1.56           H  
ATOM   1632  N   ARG A 119       0.005   9.694  -6.157  1.00  1.61           N  
ATOM   1633  CA  ARG A 119       1.423  10.039  -6.120  1.00  1.61           C  
ATOM   1634  C   ARG A 119       1.675  11.525  -5.955  1.00  1.61           C  
ATOM   1635  O   ARG A 119       0.761  12.349  -6.069  1.00  1.61           O  
ATOM   1636  CB  ARG A 119       2.066   9.601  -7.410  1.00  1.61           C  
ATOM   1637  CG  ARG A 119       1.460  10.302  -8.606  1.00  1.61           C  
ATOM   1638  CD  ARG A 119       1.880   9.731  -9.864  1.00  1.61           C  
ATOM   1639  NE  ARG A 119       1.432   8.351  -9.984  1.00  1.61           N  
ATOM   1640  CZ  ARG A 119       0.179   8.000 -10.345  1.00  1.61           C  
ATOM   1641  NH1 ARG A 119      -0.712   8.918 -10.607  1.00  1.61           N  
ATOM   1642  NH2 ARG A 119      -0.162   6.741 -10.433  1.00  1.61           N  
ATOM   1643  H   ARG A 119      -0.666  10.384  -6.499  1.00  1.61           H  
ATOM   1644  HA  ARG A 119       1.885   9.510  -5.286  1.00  1.61           H  
ATOM   1645 1HB  ARG A 119       3.133   9.819  -7.395  1.00  1.61           H  
ATOM   1646 2HB  ARG A 119       1.948   8.526  -7.545  1.00  1.61           H  
ATOM   1647 1HG  ARG A 119       0.380  10.216  -8.557  1.00  1.61           H  
ATOM   1648 2HG  ARG A 119       1.742  11.356  -8.594  1.00  1.61           H  
ATOM   1649 1HD  ARG A 119       1.474  10.301 -10.702  1.00  1.61           H  
ATOM   1650 2HD  ARG A 119       2.939   9.756  -9.893  1.00  1.61           H  
ATOM   1651  HE  ARG A 119       2.100   7.612  -9.793  1.00  1.61           H  
ATOM   1652 1HH1 ARG A 119      -0.465   9.896 -10.550  1.00  1.61           H  
ATOM   1653 2HH1 ARG A 119      -1.674   8.649 -10.862  1.00  1.61           H  
ATOM   1654 1HH2 ARG A 119       0.518   6.025 -10.238  1.00  1.61           H  
ATOM   1655 2HH2 ARG A 119      -1.109   6.512 -10.727  1.00  1.61           H  
ATOM   1656  N   GLY A 120       2.933  11.865  -5.704  1.00  1.69           N  
ATOM   1657  CA  GLY A 120       3.335  13.254  -5.609  1.00  1.69           C  
ATOM   1658  C   GLY A 120       4.792  13.401  -5.233  1.00  1.69           C  
ATOM   1659  O   GLY A 120       5.466  12.423  -4.895  1.00  1.69           O  
ATOM   1660  H   GLY A 120       3.631  11.144  -5.590  1.00  1.69           H  
ATOM   1661 1HA  GLY A 120       3.173  13.739  -6.563  1.00  1.69           H  
ATOM   1662 2HA  GLY A 120       2.716  13.766  -4.877  1.00  1.69           H  
ATOM   1663  N   TRP A 121       5.265  14.636  -5.280  1.00  1.84           N  
ATOM   1664  CA  TRP A 121       6.651  14.945  -4.964  1.00  1.84           C  
ATOM   1665  C   TRP A 121       6.892  16.409  -4.612  1.00  1.84           C  
ATOM   1666  O   TRP A 121       6.184  17.314  -5.070  1.00  1.84           O  
ATOM   1667  CB  TRP A 121       7.538  14.519  -6.131  1.00  1.84           C  
ATOM   1668  CG  TRP A 121       9.009  14.776  -5.939  1.00  1.84           C  
ATOM   1669  CD1 TRP A 121       9.770  15.658  -6.625  1.00  1.84           C  
ATOM   1670  CD2 TRP A 121       9.885  14.182  -4.959  1.00  1.84           C  
ATOM   1671  NE1 TRP A 121      11.062  15.637  -6.151  1.00  1.84           N  
ATOM   1672  CE2 TRP A 121      11.147  14.756  -5.138  1.00  1.84           C  
ATOM   1673  CE3 TRP A 121       9.703  13.242  -3.950  1.00  1.84           C  
ATOM   1674  CZ2 TRP A 121      12.229  14.415  -4.347  1.00  1.84           C  
ATOM   1675  CZ3 TRP A 121      10.785  12.910  -3.150  1.00  1.84           C  
ATOM   1676  CH2 TRP A 121      12.016  13.482  -3.345  1.00  1.84           C  
ATOM   1677  H   TRP A 121       4.634  15.372  -5.594  1.00  1.84           H  
ATOM   1678  HA  TRP A 121       6.934  14.348  -4.097  1.00  1.84           H  
ATOM   1679 1HB  TRP A 121       7.405  13.456  -6.328  1.00  1.84           H  
ATOM   1680 2HB  TRP A 121       7.223  15.036  -6.987  1.00  1.84           H  
ATOM   1681  HD1 TRP A 121       9.412  16.291  -7.433  1.00  1.84           H  
ATOM   1682  HE1 TRP A 121      11.828  16.201  -6.482  1.00  1.84           H  
ATOM   1683  HE3 TRP A 121       8.726  12.785  -3.788  1.00  1.84           H  
ATOM   1684  HZ2 TRP A 121      13.213  14.864  -4.484  1.00  1.84           H  
ATOM   1685  HZ3 TRP A 121      10.630  12.180  -2.357  1.00  1.84           H  
ATOM   1686  HH2 TRP A 121      12.837  13.199  -2.696  1.00  1.84           H  
ATOM   1687  N   VAL A 122       7.899  16.626  -3.766  1.00  2.01           N  
ATOM   1688  CA  VAL A 122       8.318  17.963  -3.375  1.00  2.01           C  
ATOM   1689  C   VAL A 122       9.759  18.219  -3.804  1.00  2.01           C  
ATOM   1690  O   VAL A 122      10.665  17.459  -3.459  1.00  2.01           O  
ATOM   1691  CB  VAL A 122       8.193  18.146  -1.853  1.00  2.01           C  
ATOM   1692  CG1 VAL A 122       8.656  19.547  -1.468  1.00  2.01           C  
ATOM   1693  CG2 VAL A 122       6.757  17.926  -1.433  1.00  2.01           C  
ATOM   1694  H   VAL A 122       8.417  15.832  -3.413  1.00  2.01           H  
ATOM   1695  HA  VAL A 122       7.679  18.691  -3.866  1.00  2.01           H  
ATOM   1696  HB  VAL A 122       8.840  17.429  -1.348  1.00  2.01           H  
ATOM   1697 1HG1 VAL A 122       8.575  19.678  -0.392  1.00  2.01           H  
ATOM   1698 2HG1 VAL A 122       9.689  19.688  -1.768  1.00  2.01           H  
ATOM   1699 3HG1 VAL A 122       8.028  20.287  -1.973  1.00  2.01           H  
ATOM   1700 1HG2 VAL A 122       6.667  18.058  -0.356  1.00  2.01           H  
ATOM   1701 2HG2 VAL A 122       6.149  18.649  -1.937  1.00  2.01           H  
ATOM   1702 3HG2 VAL A 122       6.437  16.923  -1.702  1.00  2.01           H  
ATOM   1703  N   LEU A 123       9.956  19.317  -4.518  1.00  2.16           N  
ATOM   1704  CA  LEU A 123      11.247  19.732  -5.044  1.00  2.16           C  
ATOM   1705  C   LEU A 123      12.062  20.483  -3.998  1.00  2.16           C  
ATOM   1706  O   LEU A 123      11.524  20.944  -2.993  1.00  2.16           O  
ATOM   1707  CB  LEU A 123      11.031  20.602  -6.285  1.00  2.16           C  
ATOM   1708  CG  LEU A 123      10.296  19.905  -7.452  1.00  2.16           C  
ATOM   1709  CD1 LEU A 123      10.025  20.906  -8.560  1.00  2.16           C  
ATOM   1710  CD2 LEU A 123      11.165  18.769  -7.966  1.00  2.16           C  
ATOM   1711  H   LEU A 123       9.144  19.905  -4.717  1.00  2.16           H  
ATOM   1712  HA  LEU A 123      11.799  18.839  -5.335  1.00  2.16           H  
ATOM   1713 1HB  LEU A 123      10.433  21.469  -5.994  1.00  2.16           H  
ATOM   1714 2HB  LEU A 123      11.992  20.953  -6.648  1.00  2.16           H  
ATOM   1715  HG  LEU A 123       9.338  19.511  -7.098  1.00  2.16           H  
ATOM   1716 1HD1 LEU A 123       9.508  20.419  -9.374  1.00  2.16           H  
ATOM   1717 2HD1 LEU A 123       9.406  21.711  -8.186  1.00  2.16           H  
ATOM   1718 3HD1 LEU A 123      10.966  21.314  -8.921  1.00  2.16           H  
ATOM   1719 1HD2 LEU A 123      10.670  18.255  -8.781  1.00  2.16           H  
ATOM   1720 2HD2 LEU A 123      12.115  19.168  -8.318  1.00  2.16           H  
ATOM   1721 3HD2 LEU A 123      11.345  18.083  -7.163  1.00  2.16           H  
ATOM   1722  N   GLY A 124      13.368  20.624  -4.233  1.00  2.22           N  
ATOM   1723  CA  GLY A 124      14.258  21.349  -3.312  1.00  2.22           C  
ATOM   1724  C   GLY A 124      13.836  22.805  -3.058  1.00  2.22           C  
ATOM   1725  O   GLY A 124      14.194  23.392  -2.038  1.00  2.22           O  
ATOM   1726  H   GLY A 124      13.763  20.215  -5.068  1.00  2.22           H  
ATOM   1727 1HA  GLY A 124      14.292  20.815  -2.362  1.00  2.22           H  
ATOM   1728 2HA  GLY A 124      15.271  21.333  -3.711  1.00  2.22           H  
ATOM   1729  N   SER A 125      13.067  23.377  -3.989  1.00  2.18           N  
ATOM   1730  CA  SER A 125      12.554  24.743  -3.887  1.00  2.18           C  
ATOM   1731  C   SER A 125      11.345  24.837  -2.958  1.00  2.18           C  
ATOM   1732  O   SER A 125      10.864  25.930  -2.659  1.00  2.18           O  
ATOM   1733  CB  SER A 125      12.098  25.224  -5.244  1.00  2.18           C  
ATOM   1734  OG  SER A 125      10.934  24.525  -5.647  1.00  2.18           O  
ATOM   1735  H   SER A 125      12.830  22.830  -4.801  1.00  2.18           H  
ATOM   1736  HA  SER A 125      13.346  25.387  -3.503  1.00  2.18           H  
ATOM   1737 1HB  SER A 125      11.891  26.293  -5.201  1.00  2.18           H  
ATOM   1738 2HB  SER A 125      12.891  25.070  -5.972  1.00  2.18           H  
ATOM   1739  HG  SER A 125      10.709  24.871  -6.525  1.00  2.18           H  
ATOM   1740  N   GLY A 126      10.811  23.683  -2.569  1.00  2.04           N  
ATOM   1741  CA  GLY A 126       9.605  23.576  -1.771  1.00  2.04           C  
ATOM   1742  C   GLY A 126       8.370  23.367  -2.649  1.00  2.04           C  
ATOM   1743  O   GLY A 126       7.291  23.045  -2.143  1.00  2.04           O  
ATOM   1744  H   GLY A 126      11.262  22.810  -2.828  1.00  2.04           H  
ATOM   1745 1HA  GLY A 126       9.710  22.736  -1.083  1.00  2.04           H  
ATOM   1746 2HA  GLY A 126       9.485  24.475  -1.168  1.00  2.04           H  
ATOM   1747  N   GLU A 127       8.513  23.550  -3.966  1.00  1.87           N  
ATOM   1748  CA  GLU A 127       7.380  23.356  -4.867  1.00  1.87           C  
ATOM   1749  C   GLU A 127       6.834  21.934  -4.786  1.00  1.87           C  
ATOM   1750  O   GLU A 127       7.587  20.957  -4.853  1.00  1.87           O  
ATOM   1751  CB  GLU A 127       7.767  23.694  -6.307  1.00  1.87           C  
ATOM   1752  CG  GLU A 127       6.628  23.587  -7.323  1.00  1.87           C  
ATOM   1753  CD  GLU A 127       7.033  23.992  -8.728  1.00  1.87           C  
ATOM   1754  OE1 GLU A 127       8.185  24.291  -8.938  1.00  1.87           O  
ATOM   1755  OE2 GLU A 127       6.182  24.007  -9.585  1.00  1.87           O  
ATOM   1756  H   GLU A 127       9.413  23.838  -4.355  1.00  1.87           H  
ATOM   1757  HA  GLU A 127       6.583  24.037  -4.563  1.00  1.87           H  
ATOM   1758 1HB  GLU A 127       8.149  24.714  -6.345  1.00  1.87           H  
ATOM   1759 2HB  GLU A 127       8.566  23.044  -6.615  1.00  1.87           H  
ATOM   1760 1HG  GLU A 127       6.277  22.554  -7.350  1.00  1.87           H  
ATOM   1761 2HG  GLU A 127       5.799  24.211  -6.992  1.00  1.87           H  
ATOM   1762  N   ARG A 128       5.512  21.819  -4.667  1.00  1.73           N  
ATOM   1763  CA  ARG A 128       4.870  20.512  -4.572  1.00  1.73           C  
ATOM   1764  C   ARG A 128       3.882  20.271  -5.693  1.00  1.73           C  
ATOM   1765  O   ARG A 128       3.101  21.157  -6.049  1.00  1.73           O  
ATOM   1766  CB  ARG A 128       4.126  20.347  -3.255  1.00  1.73           C  
ATOM   1767  CG  ARG A 128       3.481  18.960  -3.067  1.00  1.73           C  
ATOM   1768  CD  ARG A 128       2.972  18.755  -1.689  1.00  1.73           C  
ATOM   1769  NE  ARG A 128       2.456  17.405  -1.495  1.00  1.73           N  
ATOM   1770  CZ  ARG A 128       1.916  16.952  -0.347  1.00  1.73           C  
ATOM   1771  NH1 ARG A 128       1.815  17.754   0.688  1.00  1.73           N  
ATOM   1772  NH2 ARG A 128       1.490  15.702  -0.251  1.00  1.73           N  
ATOM   1773  H   ARG A 128       4.948  22.656  -4.622  1.00  1.73           H  
ATOM   1774  HA  ARG A 128       5.638  19.744  -4.629  1.00  1.73           H  
ATOM   1775 1HB  ARG A 128       4.807  20.528  -2.426  1.00  1.73           H  
ATOM   1776 2HB  ARG A 128       3.332  21.088  -3.193  1.00  1.73           H  
ATOM   1777 1HG  ARG A 128       2.632  18.866  -3.743  1.00  1.73           H  
ATOM   1778 2HG  ARG A 128       4.207  18.177  -3.298  1.00  1.73           H  
ATOM   1779 1HD  ARG A 128       3.777  18.920  -0.975  1.00  1.73           H  
ATOM   1780 2HD  ARG A 128       2.164  19.460  -1.494  1.00  1.73           H  
ATOM   1781  HE  ARG A 128       2.518  16.764  -2.273  1.00  1.73           H  
ATOM   1782 1HH1 ARG A 128       2.139  18.708   0.621  1.00  1.73           H  
ATOM   1783 2HH1 ARG A 128       1.412  17.417   1.550  1.00  1.73           H  
ATOM   1784 1HH2 ARG A 128       1.576  15.066  -1.031  1.00  1.73           H  
ATOM   1785 2HH2 ARG A 128       1.089  15.375   0.616  1.00  1.73           H  
ATOM   1786  N   GLU A 129       3.900  19.050  -6.212  1.00  1.66           N  
ATOM   1787  CA  GLU A 129       2.962  18.644  -7.248  1.00  1.66           C  
ATOM   1788  C   GLU A 129       2.498  17.226  -6.988  1.00  1.66           C  
ATOM   1789  O   GLU A 129       3.285  16.360  -6.588  1.00  1.66           O  
ATOM   1790  CB  GLU A 129       3.588  18.761  -8.637  1.00  1.66           C  
ATOM   1791  CG  GLU A 129       2.637  18.479  -9.799  1.00  1.66           C  
ATOM   1792  CD  GLU A 129       3.274  18.725 -11.156  1.00  1.66           C  
ATOM   1793  OE1 GLU A 129       4.385  19.194 -11.191  1.00  1.66           O  
ATOM   1794  OE2 GLU A 129       2.653  18.432 -12.153  1.00  1.66           O  
ATOM   1795  H   GLU A 129       4.601  18.389  -5.871  1.00  1.66           H  
ATOM   1796  HA  GLU A 129       2.090  19.296  -7.205  1.00  1.66           H  
ATOM   1797 1HB  GLU A 129       3.999  19.763  -8.768  1.00  1.66           H  
ATOM   1798 2HB  GLU A 129       4.401  18.066  -8.716  1.00  1.66           H  
ATOM   1799 1HG  GLU A 129       2.299  17.448  -9.743  1.00  1.66           H  
ATOM   1800 2HG  GLU A 129       1.763  19.118  -9.696  1.00  1.66           H  
ATOM   1801  N   THR A 130       1.199  17.011  -7.154  1.00  1.68           N  
ATOM   1802  CA  THR A 130       0.611  15.701  -6.931  1.00  1.68           C  
ATOM   1803  C   THR A 130      -0.187  15.266  -8.143  1.00  1.68           C  
ATOM   1804  O   THR A 130      -0.506  16.082  -9.008  1.00  1.68           O  
ATOM   1805  CB  THR A 130      -0.286  15.718  -5.677  1.00  1.68           C  
ATOM   1806  OG1 THR A 130      -1.406  16.582  -5.905  1.00  1.68           O  
ATOM   1807  CG2 THR A 130       0.507  16.236  -4.459  1.00  1.68           C  
ATOM   1808  H   THR A 130       0.610  17.772  -7.466  1.00  1.68           H  
ATOM   1809  HA  THR A 130       1.396  14.977  -6.784  1.00  1.68           H  
ATOM   1810  HB  THR A 130      -0.643  14.706  -5.476  1.00  1.68           H  
ATOM   1811  HG1 THR A 130      -1.934  16.222  -6.624  1.00  1.68           H  
ATOM   1812 1HG2 THR A 130      -0.139  16.239  -3.581  1.00  1.68           H  
ATOM   1813 2HG2 THR A 130       1.358  15.588  -4.277  1.00  1.68           H  
ATOM   1814 3HG2 THR A 130       0.856  17.246  -4.646  1.00  1.68           H  
ATOM   1815  N   ALA A 131      -0.538  13.986  -8.197  1.00  1.78           N  
ATOM   1816  CA  ALA A 131      -1.336  13.480  -9.312  1.00  1.78           C  
ATOM   1817  C   ALA A 131      -2.101  12.208  -8.957  1.00  1.78           C  
ATOM   1818  O   ALA A 131      -1.712  11.459  -8.055  1.00  1.78           O  
ATOM   1819  CB  ALA A 131      -0.430  13.210 -10.504  1.00  1.78           C  
ATOM   1820  H   ALA A 131      -0.225  13.365  -7.450  1.00  1.78           H  
ATOM   1821  HA  ALA A 131      -2.064  14.245  -9.581  1.00  1.78           H  
ATOM   1822 1HB  ALA A 131      -1.029  12.862 -11.349  1.00  1.78           H  
ATOM   1823 2HB  ALA A 131       0.092  14.127 -10.788  1.00  1.78           H  
ATOM   1824 3HB  ALA A 131       0.292  12.454 -10.250  1.00  1.78           H  
ATOM   1825  N   ILE A 132      -3.208  11.971  -9.673  1.00  1.93           N  
ATOM   1826  CA  ILE A 132      -3.947  10.722  -9.496  1.00  1.93           C  
ATOM   1827  C   ILE A 132      -4.137   9.990 -10.833  1.00  1.93           C  
ATOM   1828  O   ILE A 132      -3.605   8.900 -11.054  1.00  1.93           O  
ATOM   1829  CB  ILE A 132      -5.347  10.974  -8.905  1.00  1.93           C  
ATOM   1830  CG1 ILE A 132      -5.262  11.682  -7.597  1.00  1.93           C  
ATOM   1831  CG2 ILE A 132      -6.028   9.621  -8.667  1.00  1.93           C  
ATOM   1832  CD1 ILE A 132      -6.612  12.076  -7.066  1.00  1.93           C  
ATOM   1833  H   ILE A 132      -3.503  12.643 -10.363  1.00  1.93           H  
ATOM   1834  HA  ILE A 132      -3.393  10.065  -8.827  1.00  1.93           H  
ATOM   1835  HB  ILE A 132      -5.940  11.573  -9.583  1.00  1.93           H  
ATOM   1836 1HG1 ILE A 132      -4.764  11.041  -6.901  1.00  1.93           H  
ATOM   1837 2HG1 ILE A 132      -4.673  12.585  -7.711  1.00  1.93           H  
ATOM   1838 1HG2 ILE A 132      -7.015   9.774  -8.246  1.00  1.93           H  
ATOM   1839 2HG2 ILE A 132      -6.113   9.077  -9.604  1.00  1.93           H  
ATOM   1840 3HG2 ILE A 132      -5.431   9.034  -7.970  1.00  1.93           H  
ATOM   1841 1HD1 ILE A 132      -6.492  12.586  -6.110  1.00  1.93           H  
ATOM   1842 2HD1 ILE A 132      -7.101  12.743  -7.775  1.00  1.93           H  
ATOM   1843 3HD1 ILE A 132      -7.222  11.185  -6.929  1.00  1.93           H  
ATOM   1844  N   TYR A 133      -4.829  10.648 -11.769  1.00  2.11           N  
ATOM   1845  CA  TYR A 133      -5.229  10.005 -13.021  1.00  2.11           C  
ATOM   1846  C   TYR A 133      -4.376  10.409 -14.217  1.00  2.11           C  
ATOM   1847  O   TYR A 133      -4.788  10.255 -15.369  1.00  2.11           O  
ATOM   1848  CB  TYR A 133      -6.696  10.301 -13.304  1.00  2.11           C  
ATOM   1849  CG  TYR A 133      -7.613   9.790 -12.226  1.00  2.11           C  
ATOM   1850  CD1 TYR A 133      -8.205  10.679 -11.338  1.00  2.11           C  
ATOM   1851  CD2 TYR A 133      -7.842   8.435 -12.106  1.00  2.11           C  
ATOM   1852  CE1 TYR A 133      -9.032  10.209 -10.340  1.00  2.11           C  
ATOM   1853  CE2 TYR A 133      -8.666   7.957 -11.106  1.00  2.11           C  
ATOM   1854  CZ  TYR A 133      -9.262   8.841 -10.224  1.00  2.11           C  
ATOM   1855  OH  TYR A 133     -10.083   8.371  -9.224  1.00  2.11           O  
ATOM   1856  H   TYR A 133      -5.172  11.575 -11.571  1.00  2.11           H  
ATOM   1857  HA  TYR A 133      -5.118   8.927 -12.898  1.00  2.11           H  
ATOM   1858 1HB  TYR A 133      -6.841  11.378 -13.399  1.00  2.11           H  
ATOM   1859 2HB  TYR A 133      -6.987   9.842 -14.249  1.00  2.11           H  
ATOM   1860  HD1 TYR A 133      -8.016  11.748 -11.430  1.00  2.11           H  
ATOM   1861  HD2 TYR A 133      -7.366   7.746 -12.801  1.00  2.11           H  
ATOM   1862  HE1 TYR A 133      -9.496  10.906  -9.644  1.00  2.11           H  
ATOM   1863  HE2 TYR A 133      -8.843   6.885 -11.012  1.00  2.11           H  
ATOM   1864  HH  TYR A 133     -10.401   9.109  -8.698  1.00  2.11           H  
ATOM   1865  N   GLU A 134      -3.195  10.930 -13.929  1.00  2.29           N  
ATOM   1866  CA  GLU A 134      -2.241  11.340 -14.948  1.00  2.29           C  
ATOM   1867  C   GLU A 134      -0.829  11.070 -14.454  1.00  2.29           C  
ATOM   1868  O   GLU A 134      -0.609  10.936 -13.249  1.00  2.29           O  
ATOM   1869  CB  GLU A 134      -2.424  12.817 -15.311  1.00  2.29           C  
ATOM   1870  CG  GLU A 134      -2.173  13.807 -14.182  1.00  2.29           C  
ATOM   1871  CD  GLU A 134      -2.439  15.246 -14.605  1.00  2.29           C  
ATOM   1872  OE1 GLU A 134      -2.825  15.453 -15.733  1.00  2.29           O  
ATOM   1873  OE2 GLU A 134      -2.272  16.127 -13.797  1.00  2.29           O  
ATOM   1874  H   GLU A 134      -2.942  11.016 -12.959  1.00  2.29           H  
ATOM   1875  HA  GLU A 134      -2.403  10.740 -15.844  1.00  2.29           H  
ATOM   1876 1HB  GLU A 134      -1.746  13.071 -16.125  1.00  2.29           H  
ATOM   1877 2HB  GLU A 134      -3.440  12.974 -15.672  1.00  2.29           H  
ATOM   1878 1HG  GLU A 134      -2.816  13.555 -13.338  1.00  2.29           H  
ATOM   1879 2HG  GLU A 134      -1.135  13.712 -13.857  1.00  2.29           H  
ATOM   1880  N   ASN A 135       0.112  10.976 -15.390  1.00  2.47           N  
ATOM   1881  CA  ASN A 135       1.511  10.712 -15.071  1.00  2.47           C  
ATOM   1882  C   ASN A 135       2.192  11.957 -14.547  1.00  2.47           C  
ATOM   1883  O   ASN A 135       1.982  13.051 -15.073  1.00  2.47           O  
ATOM   1884  CB  ASN A 135       2.249  10.221 -16.308  1.00  2.47           C  
ATOM   1885  CG  ASN A 135       1.812   8.861 -16.777  1.00  2.47           C  
ATOM   1886  OD1 ASN A 135       1.790   7.908 -16.010  1.00  2.47           O  
ATOM   1887  ND2 ASN A 135       1.461   8.757 -18.030  1.00  2.47           N  
ATOM   1888  H   ASN A 135      -0.155  11.098 -16.356  1.00  2.47           H  
ATOM   1889  HA  ASN A 135       1.564   9.954 -14.286  1.00  2.47           H  
ATOM   1890 1HB  ASN A 135       2.107  10.934 -17.120  1.00  2.47           H  
ATOM   1891 2HB  ASN A 135       3.319  10.185 -16.090  1.00  2.47           H  
ATOM   1892 1HD2 ASN A 135       1.159   7.874 -18.392  1.00  2.47           H  
ATOM   1893 2HD2 ASN A 135       1.494   9.558 -18.629  1.00  2.47           H  
ATOM   1894  N   LEU A 136       3.025  11.785 -13.533  1.00  2.67           N  
ATOM   1895  CA  LEU A 136       3.793  12.886 -12.989  1.00  2.67           C  
ATOM   1896  C   LEU A 136       5.254  12.762 -13.440  1.00  2.67           C  
ATOM   1897  O   LEU A 136       5.890  11.707 -13.292  1.00  2.67           O  
ATOM   1898  CB  LEU A 136       3.607  12.929 -11.460  1.00  2.67           C  
ATOM   1899  CG  LEU A 136       4.349  13.956 -10.696  1.00  2.67           C  
ATOM   1900  CD1 LEU A 136       3.879  15.319 -11.103  1.00  2.67           C  
ATOM   1901  CD2 LEU A 136       4.078  13.737  -9.196  1.00  2.67           C  
ATOM   1902  H   LEU A 136       3.141  10.856 -13.132  1.00  2.67           H  
ATOM   1903  HA  LEU A 136       3.397  13.819 -13.390  1.00  2.67           H  
ATOM   1904 1HB  LEU A 136       2.553  13.097 -11.264  1.00  2.67           H  
ATOM   1905 2HB  LEU A 136       3.864  11.989 -11.032  1.00  2.67           H  
ATOM   1906  HG  LEU A 136       5.406  13.875 -10.913  1.00  2.67           H  
ATOM   1907 1HD1 LEU A 136       4.419  16.074 -10.540  1.00  2.67           H  
ATOM   1908 2HD1 LEU A 136       4.058  15.475 -12.164  1.00  2.67           H  
ATOM   1909 3HD1 LEU A 136       2.813  15.412 -10.901  1.00  2.67           H  
ATOM   1910 1HD2 LEU A 136       4.604  14.490  -8.606  1.00  2.67           H  
ATOM   1911 2HD2 LEU A 136       3.005  13.825  -9.010  1.00  2.67           H  
ATOM   1912 3HD2 LEU A 136       4.418  12.744  -8.903  1.00  2.67           H  
ATOM   1913  N   TYR A 137       5.752  13.819 -14.073  1.00  2.90           N  
ATOM   1914  CA  TYR A 137       7.116  13.847 -14.585  1.00  2.90           C  
ATOM   1915  C   TYR A 137       7.704  15.234 -14.408  1.00  2.90           C  
ATOM   1916  O   TYR A 137       7.113  16.231 -14.823  1.00  2.90           O  
ATOM   1917  CB  TYR A 137       7.139  13.391 -16.053  1.00  2.90           C  
ATOM   1918  CG  TYR A 137       8.513  13.387 -16.733  1.00  2.90           C  
ATOM   1919  CD1 TYR A 137       9.508  12.569 -16.261  1.00  2.90           C  
ATOM   1920  CD2 TYR A 137       8.745  14.164 -17.862  1.00  2.90           C  
ATOM   1921  CE1 TYR A 137      10.740  12.527 -16.887  1.00  2.90           C  
ATOM   1922  CE2 TYR A 137       9.975  14.111 -18.494  1.00  2.90           C  
ATOM   1923  CZ  TYR A 137      10.970  13.291 -18.003  1.00  2.90           C  
ATOM   1924  OH  TYR A 137      12.203  13.235 -18.622  1.00  2.90           O  
ATOM   1925  H   TYR A 137       5.170  14.639 -14.182  1.00  2.90           H  
ATOM   1926  HA  TYR A 137       7.721  13.157 -14.000  1.00  2.90           H  
ATOM   1927 1HB  TYR A 137       6.734  12.379 -16.115  1.00  2.90           H  
ATOM   1928 2HB  TYR A 137       6.481  14.034 -16.635  1.00  2.90           H  
ATOM   1929  HD1 TYR A 137       9.320  11.961 -15.383  1.00  2.90           H  
ATOM   1930  HD2 TYR A 137       7.957  14.808 -18.253  1.00  2.90           H  
ATOM   1931  HE1 TYR A 137      11.530  11.888 -16.504  1.00  2.90           H  
ATOM   1932  HE2 TYR A 137      10.159  14.714 -19.380  1.00  2.90           H  
ATOM   1933  HH  TYR A 137      12.247  13.897 -19.315  1.00  2.90           H  
ATOM   1934  N   PHE A 138       8.871  15.286 -13.777  1.00  3.17           N  
ATOM   1935  CA  PHE A 138       9.544  16.549 -13.481  1.00  3.17           C  
ATOM   1936  C   PHE A 138      10.729  16.925 -14.369  1.00  3.17           C  
ATOM   1937  O   PHE A 138      11.437  17.880 -14.051  1.00  3.17           O  
ATOM   1938  CB  PHE A 138       9.998  16.537 -12.037  1.00  3.17           C  
ATOM   1939  CG  PHE A 138       8.879  16.586 -11.038  1.00  3.17           C  
ATOM   1940  CD1 PHE A 138       8.258  15.447 -10.598  1.00  3.17           C  
ATOM   1941  CD2 PHE A 138       8.487  17.789 -10.500  1.00  3.17           C  
ATOM   1942  CE1 PHE A 138       7.305  15.501  -9.655  1.00  3.17           C  
ATOM   1943  CE2 PHE A 138       7.504  17.848  -9.543  1.00  3.17           C  
ATOM   1944  CZ  PHE A 138       6.919  16.697  -9.120  1.00  3.17           C  
ATOM   1945  H   PHE A 138       9.296  14.406 -13.467  1.00  3.17           H  
ATOM   1946  HA  PHE A 138       8.804  17.342 -13.586  1.00  3.17           H  
ATOM   1947 1HB  PHE A 138      10.574  15.637 -11.861  1.00  3.17           H  
ATOM   1948 2HB  PHE A 138      10.657  17.383 -11.855  1.00  3.17           H  
ATOM   1949  HD1 PHE A 138       8.528  14.492 -11.014  1.00  3.17           H  
ATOM   1950  HD2 PHE A 138       8.973  18.700 -10.840  1.00  3.17           H  
ATOM   1951  HE1 PHE A 138       6.845  14.582  -9.318  1.00  3.17           H  
ATOM   1952  HE2 PHE A 138       7.199  18.807  -9.119  1.00  3.17           H  
ATOM   1953  HZ  PHE A 138       6.144  16.725  -8.352  1.00  3.17           H  
ATOM   1954  N   GLN A 139      10.919  16.212 -15.474  1.00  3.46           N  
ATOM   1955  CA  GLN A 139      12.023  16.474 -16.398  1.00  3.46           C  
ATOM   1956  C   GLN A 139      13.363  16.583 -15.676  1.00  3.46           C  
ATOM   1957  O   GLN A 139      14.314  17.129 -16.236  1.00  3.46           O  
ATOM   1958  OXT GLN A 139      13.584  15.816 -14.740  1.00  3.46           O  
ATOM   1959  CB  GLN A 139      11.758  17.762 -17.193  1.00  3.46           C  
ATOM   1960  CG  GLN A 139      10.579  17.677 -18.153  1.00  3.46           C  
ATOM   1961  CD  GLN A 139      10.305  18.989 -18.878  1.00  3.46           C  
ATOM   1962  OE1 GLN A 139      10.560  20.077 -18.354  1.00  3.46           O  
ATOM   1963  NE2 GLN A 139       9.779  18.892 -20.095  1.00  3.46           N  
ATOM   1964  H   GLN A 139      10.277  15.456 -15.673  1.00  3.46           H  
ATOM   1965  HA  GLN A 139      12.097  15.647 -17.096  1.00  3.46           H  
ATOM   1966 1HB  GLN A 139      11.576  18.590 -16.509  1.00  3.46           H  
ATOM   1967 2HB  GLN A 139      12.643  18.014 -17.775  1.00  3.46           H  
ATOM   1968 1HG  GLN A 139      10.806  16.930 -18.904  1.00  3.46           H  
ATOM   1969 2HG  GLN A 139       9.683  17.391 -17.597  1.00  3.46           H  
ATOM   1970 1HE2 GLN A 139       9.577  19.720 -20.621  1.00  3.46           H  
ATOM   1971 2HE2 GLN A 139       9.584  17.994 -20.488  1.00  3.46           H  
ENDMDL

REMARK ID 509677 DOMAINID 504569 MODEL 4 2023-04-22_00000164_2_19
MODEL     4
ATOM      1  N   THR A   1       0.878  -0.371   0.648  1.00  1.13           N  
ATOM      2  CA  THR A   1       2.324  -0.460   0.792  1.00  1.13           C  
ATOM      3  C   THR A   1       2.954   0.891   0.522  1.00  1.13           C  
ATOM      4  O   THR A   1       2.718   1.507  -0.521  1.00  1.13           O  
ATOM      5  CB  THR A   1       2.912  -1.511  -0.160  1.00  1.13           C  
ATOM      6  OG1 THR A   1       2.346  -2.807   0.149  1.00  1.13           O  
ATOM      7  CG2 THR A   1       4.471  -1.560  -0.052  1.00  1.13           C  
ATOM      8 1H   THR A   1       0.470  -1.286   0.777  1.00  1.13           H  
ATOM      9 2H   THR A   1       0.518   0.262   1.346  1.00  1.13           H  
ATOM     10 3H   THR A   1       0.650  -0.023  -0.271  1.00  1.13           H  
ATOM     11  HA  THR A   1       2.558  -0.740   1.819  1.00  1.13           H  
ATOM     12  HB  THR A   1       2.649  -1.250  -1.184  1.00  1.13           H  
ATOM     13  HG1 THR A   1       2.293  -2.958   1.122  1.00  1.13           H  
ATOM     14 1HG2 THR A   1       4.860  -2.304  -0.750  1.00  1.13           H  
ATOM     15 2HG2 THR A   1       4.885  -0.585  -0.298  1.00  1.13           H  
ATOM     16 3HG2 THR A   1       4.782  -1.816   0.940  1.00  1.13           H  
ATOM     17  N   VAL A   2       3.753   1.351   1.471  1.00  1.08           N  
ATOM     18  CA  VAL A   2       4.419   2.644   1.388  1.00  1.08           C  
ATOM     19  C   VAL A   2       5.921   2.497   1.399  1.00  1.08           C  
ATOM     20  O   VAL A   2       6.468   1.685   2.141  1.00  1.08           O  
ATOM     21  CB  VAL A   2       3.996   3.548   2.558  1.00  1.08           C  
ATOM     22  CG1 VAL A   2       4.746   4.883   2.525  1.00  1.08           C  
ATOM     23  CG2 VAL A   2       2.495   3.791   2.478  1.00  1.08           C  
ATOM     24  H   VAL A   2       3.919   0.786   2.308  1.00  1.08           H  
ATOM     25  HA  VAL A   2       4.127   3.127   0.455  1.00  1.08           H  
ATOM     26  HB  VAL A   2       4.240   3.052   3.502  1.00  1.08           H  
ATOM     27 1HG1 VAL A   2       4.425   5.496   3.364  1.00  1.08           H  
ATOM     28 2HG1 VAL A   2       5.817   4.715   2.603  1.00  1.08           H  
ATOM     29 3HG1 VAL A   2       4.525   5.402   1.592  1.00  1.08           H  
ATOM     30 1HG2 VAL A   2       2.186   4.420   3.311  1.00  1.08           H  
ATOM     31 2HG2 VAL A   2       2.258   4.289   1.537  1.00  1.08           H  
ATOM     32 3HG2 VAL A   2       1.967   2.844   2.530  1.00  1.08           H  
ATOM     33  N   GLY A   3       6.607   3.245   0.557  1.00  1.03           N  
ATOM     34  CA  GLY A   3       8.049   3.150   0.592  1.00  1.03           C  
ATOM     35  C   GLY A   3       8.726   4.331  -0.045  1.00  1.03           C  
ATOM     36  O   GLY A   3       8.081   5.292  -0.476  1.00  1.03           O  
ATOM     37  H   GLY A   3       6.143   3.885  -0.071  1.00  1.03           H  
ATOM     38 1HA  GLY A   3       8.384   3.068   1.625  1.00  1.03           H  
ATOM     39 2HA  GLY A   3       8.364   2.244   0.082  1.00  1.03           H  
ATOM     40  N   ALA A   4      10.042   4.250  -0.098  1.00  1.00           N  
ATOM     41  CA  ALA A   4      10.845   5.323  -0.634  1.00  1.00           C  
ATOM     42  C   ALA A   4      12.167   4.839  -1.187  1.00  1.00           C  
ATOM     43  O   ALA A   4      12.706   3.810  -0.770  1.00  1.00           O  
ATOM     44  CB  ALA A   4      11.106   6.341   0.462  1.00  1.00           C  
ATOM     45  H   ALA A   4      10.476   3.415   0.289  1.00  1.00           H  
ATOM     46  HA  ALA A   4      10.291   5.789  -1.448  1.00  1.00           H  
ATOM     47 1HB  ALA A   4      11.690   7.169   0.056  1.00  1.00           H  
ATOM     48 2HB  ALA A   4      10.156   6.718   0.843  1.00  1.00           H  
ATOM     49 3HB  ALA A   4      11.661   5.868   1.271  1.00  1.00           H  
ATOM     50  N   VAL A   5      12.687   5.618  -2.125  1.00  0.99           N  
ATOM     51  CA  VAL A   5      13.990   5.398  -2.727  1.00  0.99           C  
ATOM     52  C   VAL A   5      14.760   6.709  -2.683  1.00  0.99           C  
ATOM     53  O   VAL A   5      14.183   7.769  -2.941  1.00  0.99           O  
ATOM     54  CB  VAL A   5      13.868   4.926  -4.173  1.00  0.99           C  
ATOM     55  CG1 VAL A   5      15.191   4.707  -4.728  1.00  0.99           C  
ATOM     56  CG2 VAL A   5      13.109   3.666  -4.255  1.00  0.99           C  
ATOM     57  H   VAL A   5      12.158   6.425  -2.424  1.00  0.99           H  
ATOM     58  HA  VAL A   5      14.535   4.650  -2.155  1.00  0.99           H  
ATOM     59  HB  VAL A   5      13.377   5.700  -4.762  1.00  0.99           H  
ATOM     60 1HG1 VAL A   5      15.089   4.388  -5.746  1.00  0.99           H  
ATOM     61 2HG1 VAL A   5      15.785   5.586  -4.696  1.00  0.99           H  
ATOM     62 3HG1 VAL A   5      15.658   3.941  -4.138  1.00  0.99           H  
ATOM     63 1HG2 VAL A   5      13.050   3.357  -5.294  1.00  0.99           H  
ATOM     64 2HG2 VAL A   5      13.615   2.900  -3.676  1.00  0.99           H  
ATOM     65 3HG2 VAL A   5      12.123   3.824  -3.863  1.00  0.99           H  
ATOM     66  N   ALA A   6      16.043   6.657  -2.345  1.00  1.01           N  
ATOM     67  CA  ALA A   6      16.826   7.883  -2.286  1.00  1.01           C  
ATOM     68  C   ALA A   6      18.274   7.707  -2.724  1.00  1.01           C  
ATOM     69  O   ALA A   6      18.836   6.608  -2.725  1.00  1.01           O  
ATOM     70  CB  ALA A   6      16.811   8.439  -0.871  1.00  1.01           C  
ATOM     71  H   ALA A   6      16.461   5.755  -2.125  1.00  1.01           H  
ATOM     72  HA  ALA A   6      16.364   8.606  -2.958  1.00  1.01           H  
ATOM     73 1HB  ALA A   6      17.365   9.379  -0.843  1.00  1.01           H  
ATOM     74 2HB  ALA A   6      15.781   8.616  -0.561  1.00  1.01           H  
ATOM     75 3HB  ALA A   6      17.277   7.722  -0.197  1.00  1.01           H  
ATOM     76  N   ARG A   7      18.865   8.837  -3.098  1.00  1.03           N  
ATOM     77  CA  ARG A   7      20.274   8.959  -3.454  1.00  1.03           C  
ATOM     78  C   ARG A   7      20.860  10.136  -2.685  1.00  1.03           C  
ATOM     79  O   ARG A   7      20.283  11.226  -2.698  1.00  1.03           O  
ATOM     80  CB  ARG A   7      20.428   9.183  -4.942  1.00  1.03           C  
ATOM     81  CG  ARG A   7      21.855   9.349  -5.447  1.00  1.03           C  
ATOM     82  CD  ARG A   7      21.831   9.557  -6.905  1.00  1.03           C  
ATOM     83  NE  ARG A   7      23.136   9.688  -7.504  1.00  1.03           N  
ATOM     84  CZ  ARG A   7      23.857  10.808  -7.584  1.00  1.03           C  
ATOM     85  NH1 ARG A   7      23.439  11.935  -7.055  1.00  1.03           N  
ATOM     86  NH2 ARG A   7      25.003  10.736  -8.217  1.00  1.03           N  
ATOM     87  H   ARG A   7      18.311   9.681  -3.104  1.00  1.03           H  
ATOM     88  HA  ARG A   7      20.790   8.051  -3.171  1.00  1.03           H  
ATOM     89 1HB  ARG A   7      19.983   8.350  -5.483  1.00  1.03           H  
ATOM     90 2HB  ARG A   7      19.882  10.080  -5.228  1.00  1.03           H  
ATOM     91 1HG  ARG A   7      22.309  10.226  -4.977  1.00  1.03           H  
ATOM     92 2HG  ARG A   7      22.456   8.472  -5.214  1.00  1.03           H  
ATOM     93 1HD  ARG A   7      21.336   8.704  -7.374  1.00  1.03           H  
ATOM     94 2HD  ARG A   7      21.272  10.462  -7.123  1.00  1.03           H  
ATOM     95  HE  ARG A   7      23.545   8.875  -7.964  1.00  1.03           H  
ATOM     96 1HH1 ARG A   7      22.555  11.964  -6.568  1.00  1.03           H  
ATOM     97 2HH1 ARG A   7      24.005  12.766  -7.128  1.00  1.03           H  
ATOM     98 1HH2 ARG A   7      25.265   9.823  -8.621  1.00  1.03           H  
ATOM     99 2HH2 ARG A   7      25.593  11.544  -8.317  1.00  1.03           H  
ATOM    100  N   ASP A   8      21.957   9.914  -1.961  1.00  1.04           N  
ATOM    101  CA  ASP A   8      22.520  11.014  -1.167  1.00  1.04           C  
ATOM    102  C   ASP A   8      23.550  11.834  -1.947  1.00  1.04           C  
ATOM    103  O   ASP A   8      23.832  11.569  -3.116  1.00  1.04           O  
ATOM    104  CB  ASP A   8      23.155  10.526   0.145  1.00  1.04           C  
ATOM    105  CG  ASP A   8      24.433   9.750  -0.034  1.00  1.04           C  
ATOM    106  OD1 ASP A   8      24.982   9.803  -1.119  1.00  1.04           O  
ATOM    107  OD2 ASP A   8      24.893   9.147   0.909  1.00  1.04           O  
ATOM    108  H   ASP A   8      22.389   8.987  -1.990  1.00  1.04           H  
ATOM    109  HA  ASP A   8      21.705  11.685  -0.898  1.00  1.04           H  
ATOM    110 1HB  ASP A   8      23.341  11.369   0.808  1.00  1.04           H  
ATOM    111 2HB  ASP A   8      22.442   9.877   0.656  1.00  1.04           H  
ATOM    112  N   ALA A   9      24.171  12.789  -1.251  1.00  1.03           N  
ATOM    113  CA  ALA A   9      25.181  13.698  -1.796  1.00  1.03           C  
ATOM    114  C   ALA A   9      26.432  12.999  -2.343  1.00  1.03           C  
ATOM    115  O   ALA A   9      27.167  13.590  -3.138  1.00  1.03           O  
ATOM    116  CB  ALA A   9      25.607  14.679  -0.719  1.00  1.03           C  
ATOM    117  H   ALA A   9      23.901  12.922  -0.291  1.00  1.03           H  
ATOM    118  HA  ALA A   9      24.720  14.245  -2.618  1.00  1.03           H  
ATOM    119 1HB  ALA A   9      26.324  15.385  -1.135  1.00  1.03           H  
ATOM    120 2HB  ALA A   9      24.735  15.219  -0.351  1.00  1.03           H  
ATOM    121 3HB  ALA A   9      26.070  14.131   0.102  1.00  1.03           H  
ATOM    122  N   GLU A  10      26.732  11.790  -1.859  1.00  0.98           N  
ATOM    123  CA  GLU A  10      27.923  11.066  -2.274  1.00  0.98           C  
ATOM    124  C   GLU A  10      27.595  10.069  -3.380  1.00  0.98           C  
ATOM    125  O   GLU A  10      28.475   9.352  -3.864  1.00  0.98           O  
ATOM    126  CB  GLU A  10      28.566  10.350  -1.079  1.00  0.98           C  
ATOM    127  CG  GLU A  10      29.080  11.298   0.012  1.00  0.98           C  
ATOM    128  CD  GLU A  10      29.772  10.593   1.170  1.00  0.98           C  
ATOM    129  OE1 GLU A  10      29.874   9.388   1.148  1.00  0.98           O  
ATOM    130  OE2 GLU A  10      30.193  11.274   2.077  1.00  0.98           O  
ATOM    131  H   GLU A  10      26.073  11.300  -1.253  1.00  0.98           H  
ATOM    132  HA  GLU A  10      28.642  11.782  -2.670  1.00  0.98           H  
ATOM    133 1HB  GLU A  10      27.827   9.685  -0.621  1.00  0.98           H  
ATOM    134 2HB  GLU A  10      29.396   9.734  -1.421  1.00  0.98           H  
ATOM    135 1HG  GLU A  10      29.777  12.002  -0.439  1.00  0.98           H  
ATOM    136 2HG  GLU A  10      28.233  11.866   0.396  1.00  0.98           H  
ATOM    137  N   GLY A  11      26.324  10.022  -3.777  1.00  0.91           N  
ATOM    138  CA  GLY A  11      25.851   9.098  -4.789  1.00  0.91           C  
ATOM    139  C   GLY A  11      25.483   7.722  -4.235  1.00  0.91           C  
ATOM    140  O   GLY A  11      25.322   6.774  -5.007  1.00  0.91           O  
ATOM    141  H   GLY A  11      25.633  10.642  -3.353  1.00  0.91           H  
ATOM    142 1HA  GLY A  11      24.976   9.533  -5.261  1.00  0.91           H  
ATOM    143 2HA  GLY A  11      26.607   8.990  -5.564  1.00  0.91           H  
ATOM    144  N   ARG A  12      25.376   7.584  -2.906  1.00  0.83           N  
ATOM    145  CA  ARG A  12      25.044   6.274  -2.342  1.00  0.83           C  
ATOM    146  C   ARG A  12      23.550   6.086  -2.470  1.00  0.83           C  
ATOM    147  O   ARG A  12      22.792   7.062  -2.443  1.00  0.83           O  
ATOM    148  CB  ARG A  12      25.481   6.151  -0.900  1.00  0.83           C  
ATOM    149  CG  ARG A  12      26.994   6.227  -0.712  1.00  0.83           C  
ATOM    150  CD  ARG A  12      27.396   6.142   0.719  1.00  0.83           C  
ATOM    151  NE  ARG A  12      26.876   7.256   1.483  1.00  0.83           N  
ATOM    152  CZ  ARG A  12      27.117   7.504   2.777  1.00  0.83           C  
ATOM    153  NH1 ARG A  12      27.912   6.730   3.489  1.00  0.83           N  
ATOM    154  NH2 ARG A  12      26.528   8.547   3.309  1.00  0.83           N  
ATOM    155  H   ARG A  12      25.490   8.392  -2.281  1.00  0.83           H  
ATOM    156  HA  ARG A  12      25.543   5.493  -2.916  1.00  0.83           H  
ATOM    157 1HB  ARG A  12      25.020   6.927  -0.304  1.00  0.83           H  
ATOM    158 2HB  ARG A  12      25.149   5.186  -0.508  1.00  0.83           H  
ATOM    159 1HG  ARG A  12      27.461   5.402  -1.253  1.00  0.83           H  
ATOM    160 2HG  ARG A  12      27.354   7.179  -1.112  1.00  0.83           H  
ATOM    161 1HD  ARG A  12      27.012   5.219   1.151  1.00  0.83           H  
ATOM    162 2HD  ARG A  12      28.482   6.159   0.792  1.00  0.83           H  
ATOM    163  HE  ARG A  12      26.236   7.917   1.013  1.00  0.83           H  
ATOM    164 1HH1 ARG A  12      28.356   5.934   3.058  1.00  0.83           H  
ATOM    165 2HH1 ARG A  12      28.079   6.939   4.461  1.00  0.83           H  
ATOM    166 1HH2 ARG A  12      25.907   9.095   2.689  1.00  0.83           H  
ATOM    167 2HH2 ARG A  12      26.669   8.789   4.274  1.00  0.83           H  
ATOM    168  N   LEU A  13      23.115   4.845  -2.627  1.00  0.77           N  
ATOM    169  CA  LEU A  13      21.700   4.593  -2.850  1.00  0.77           C  
ATOM    170  C   LEU A  13      21.010   3.834  -1.713  1.00  0.77           C  
ATOM    171  O   LEU A  13      21.606   2.976  -1.062  1.00  0.77           O  
ATOM    172  CB  LEU A  13      21.584   3.825  -4.152  1.00  0.77           C  
ATOM    173  CG  LEU A  13      22.214   4.482  -5.383  1.00  0.77           C  
ATOM    174  CD1 LEU A  13      22.135   3.538  -6.518  1.00  0.77           C  
ATOM    175  CD2 LEU A  13      21.453   5.738  -5.713  1.00  0.77           C  
ATOM    176  H   LEU A  13      23.771   4.055  -2.597  1.00  0.77           H  
ATOM    177  HA  LEU A  13      21.193   5.548  -2.967  1.00  0.77           H  
ATOM    178 1HB  LEU A  13      22.001   2.824  -4.025  1.00  0.77           H  
ATOM    179 2HB  LEU A  13      20.566   3.756  -4.378  1.00  0.77           H  
ATOM    180  HG  LEU A  13      23.263   4.715  -5.187  1.00  0.77           H  
ATOM    181 1HD1 LEU A  13      22.558   3.966  -7.405  1.00  0.77           H  
ATOM    182 2HD1 LEU A  13      22.659   2.611  -6.281  1.00  0.77           H  
ATOM    183 3HD1 LEU A  13      21.104   3.348  -6.670  1.00  0.77           H  
ATOM    184 1HD2 LEU A  13      21.881   6.220  -6.589  1.00  0.77           H  
ATOM    185 2HD2 LEU A  13      20.406   5.493  -5.911  1.00  0.77           H  
ATOM    186 3HD2 LEU A  13      21.511   6.400  -4.864  1.00  0.77           H  
ATOM    187  N   ALA A  14      19.726   4.109  -1.511  1.00  0.75           N  
ATOM    188  CA  ALA A  14      18.975   3.408  -0.477  1.00  0.75           C  
ATOM    189  C   ALA A  14      17.505   3.262  -0.824  1.00  0.75           C  
ATOM    190  O   ALA A  14      16.944   4.018  -1.619  1.00  0.75           O  
ATOM    191  CB  ALA A  14      19.098   4.148   0.849  1.00  0.75           C  
ATOM    192  H   ALA A  14      19.287   4.853  -2.053  1.00  0.75           H  
ATOM    193  HA  ALA A  14      19.396   2.410  -0.371  1.00  0.75           H  
ATOM    194 1HB  ALA A  14      18.559   3.601   1.621  1.00  0.75           H  
ATOM    195 2HB  ALA A  14      20.151   4.226   1.124  1.00  0.75           H  
ATOM    196 3HB  ALA A  14      18.673   5.146   0.745  1.00  0.75           H  
ATOM    197  N   ALA A  15      16.863   2.289  -0.196  1.00  0.76           N  
ATOM    198  CA  ALA A  15      15.430   2.119  -0.363  1.00  0.76           C  
ATOM    199  C   ALA A  15      14.829   1.428   0.850  1.00  0.76           C  
ATOM    200  O   ALA A  15      15.510   0.675   1.552  1.00  0.76           O  
ATOM    201  CB  ALA A  15      15.129   1.326  -1.620  1.00  0.76           C  
ATOM    202  H   ALA A  15      17.364   1.667   0.423  1.00  0.76           H  
ATOM    203  HA  ALA A  15      14.981   3.103  -0.440  1.00  0.76           H  
ATOM    204 1HB  ALA A  15      14.046   1.232  -1.729  1.00  0.76           H  
ATOM    205 2HB  ALA A  15      15.527   1.833  -2.483  1.00  0.76           H  
ATOM    206 3HB  ALA A  15      15.572   0.335  -1.548  1.00  0.76           H  
ATOM    207  N   ALA A  16      13.543   1.683   1.089  1.00  0.80           N  
ATOM    208  CA  ALA A  16      12.829   1.023   2.181  1.00  0.80           C  
ATOM    209  C   ALA A  16      11.322   0.992   1.963  1.00  0.80           C  
ATOM    210  O   ALA A  16      10.752   1.872   1.310  1.00  0.80           O  
ATOM    211  CB  ALA A  16      13.122   1.734   3.495  1.00  0.80           C  
ATOM    212  H   ALA A  16      13.068   2.351   0.481  1.00  0.80           H  
ATOM    213  HA  ALA A  16      13.180  -0.008   2.237  1.00  0.80           H  
ATOM    214 1HB  ALA A  16      12.611   1.218   4.309  1.00  0.80           H  
ATOM    215 2HB  ALA A  16      14.197   1.731   3.681  1.00  0.80           H  
ATOM    216 3HB  ALA A  16      12.766   2.761   3.437  1.00  0.80           H  
ATOM    217  N   THR A  17      10.673  -0.012   2.555  1.00  0.87           N  
ATOM    218  CA  THR A  17       9.217  -0.134   2.512  1.00  0.87           C  
ATOM    219  C   THR A  17       8.601  -0.447   3.878  1.00  0.87           C  
ATOM    220  O   THR A  17       9.276  -0.955   4.777  1.00  0.87           O  
ATOM    221  CB  THR A  17       8.793  -1.224   1.503  1.00  0.87           C  
ATOM    222  OG1 THR A  17       9.340  -2.496   1.921  1.00  0.87           O  
ATOM    223  CG2 THR A  17       9.262  -0.917   0.090  1.00  0.87           C  
ATOM    224  H   THR A  17      11.204  -0.709   3.059  1.00  0.87           H  
ATOM    225  HA  THR A  17       8.805   0.812   2.181  1.00  0.87           H  
ATOM    226  HB  THR A  17       7.703  -1.295   1.494  1.00  0.87           H  
ATOM    227  HG1 THR A  17       8.771  -2.896   2.582  1.00  0.87           H  
ATOM    228 1HG2 THR A  17       8.932  -1.710  -0.586  1.00  0.87           H  
ATOM    229 2HG2 THR A  17       8.829   0.020  -0.216  1.00  0.87           H  
ATOM    230 3HG2 THR A  17      10.337  -0.846   0.059  1.00  0.87           H  
ATOM    231  N   SER A  18       7.293  -0.203   3.983  1.00  0.95           N  
ATOM    232  CA  SER A  18       6.472  -0.520   5.149  1.00  0.95           C  
ATOM    233  C   SER A  18       5.066  -0.948   4.714  1.00  0.95           C  
ATOM    234  O   SER A  18       4.393  -0.264   3.928  1.00  0.95           O  
ATOM    235  CB  SER A  18       6.389   0.686   6.066  1.00  0.95           C  
ATOM    236  OG  SER A  18       5.570   0.429   7.178  1.00  0.95           O  
ATOM    237  H   SER A  18       6.852   0.275   3.205  1.00  0.95           H  
ATOM    238  HA  SER A  18       6.934  -1.349   5.687  1.00  0.95           H  
ATOM    239 1HB  SER A  18       7.392   0.948   6.403  1.00  0.95           H  
ATOM    240 2HB  SER A  18       5.997   1.538   5.508  1.00  0.95           H  
ATOM    241  HG  SER A  18       5.880  -0.400   7.548  1.00  0.95           H  
ATOM    242  N   THR A  19       4.632  -2.115   5.183  1.00  1.05           N  
ATOM    243  CA  THR A  19       3.330  -2.625   4.784  1.00  1.05           C  
ATOM    244  C   THR A  19       2.796  -3.693   5.712  1.00  1.05           C  
ATOM    245  O   THR A  19       3.562  -4.385   6.385  1.00  1.05           O  
ATOM    246  CB  THR A  19       3.416  -3.224   3.382  1.00  1.05           C  
ATOM    247  OG1 THR A  19       2.116  -3.580   2.910  1.00  1.05           O  
ATOM    248  CG2 THR A  19       4.279  -4.425   3.395  1.00  1.05           C  
ATOM    249  H   THR A  19       5.204  -2.650   5.820  1.00  1.05           H  
ATOM    250  HA  THR A  19       2.622  -1.798   4.779  1.00  1.05           H  
ATOM    251  HB  THR A  19       3.835  -2.506   2.733  1.00  1.05           H  
ATOM    252  HG1 THR A  19       1.819  -4.411   3.397  1.00  1.05           H  
ATOM    253 1HG2 THR A  19       4.340  -4.834   2.386  1.00  1.05           H  
ATOM    254 2HG2 THR A  19       5.267  -4.146   3.744  1.00  1.05           H  
ATOM    255 3HG2 THR A  19       3.855  -5.172   4.063  1.00  1.05           H  
ATOM    256  N   GLY A  20       1.480  -3.854   5.711  1.00  1.15           N  
ATOM    257  CA  GLY A  20       0.890  -4.997   6.379  1.00  1.15           C  
ATOM    258  C   GLY A  20       0.919  -6.125   5.360  1.00  1.15           C  
ATOM    259  O   GLY A  20       1.368  -5.910   4.227  1.00  1.15           O  
ATOM    260  H   GLY A  20       0.898  -3.217   5.186  1.00  1.15           H  
ATOM    261 1HA  GLY A  20       1.464  -5.263   7.267  1.00  1.15           H  
ATOM    262 2HA  GLY A  20      -0.134  -4.777   6.679  1.00  1.15           H  
ATOM    263  N   GLY A  21       0.427  -7.301   5.732  1.00  1.24           N  
ATOM    264  CA  GLY A  21       0.418  -8.427   4.805  1.00  1.24           C  
ATOM    265  C   GLY A  21      -0.918  -8.540   4.095  1.00  1.24           C  
ATOM    266  O   GLY A  21      -1.743  -7.628   4.158  1.00  1.24           O  
ATOM    267  H   GLY A  21       0.062  -7.420   6.666  1.00  1.24           H  
ATOM    268 1HA  GLY A  21       1.218  -8.310   4.073  1.00  1.24           H  
ATOM    269 2HA  GLY A  21       0.614  -9.344   5.353  1.00  1.24           H  
ATOM    270  N   MET A  22      -1.136  -9.668   3.431  1.00  1.35           N  
ATOM    271  CA  MET A  22      -2.381  -9.896   2.720  1.00  1.35           C  
ATOM    272  C   MET A  22      -3.431 -10.378   3.711  1.00  1.35           C  
ATOM    273  O   MET A  22      -3.106 -11.054   4.701  1.00  1.35           O  
ATOM    274  CB  MET A  22      -2.184 -10.884   1.571  1.00  1.35           C  
ATOM    275  CG  MET A  22      -1.289 -10.361   0.427  1.00  1.35           C  
ATOM    276  SD  MET A  22      -1.120 -11.548  -0.941  1.00  1.35           S  
ATOM    277  CE  MET A  22      -0.030 -10.692  -2.100  1.00  1.35           C  
ATOM    278  H   MET A  22      -0.419 -10.375   3.410  1.00  1.35           H  
ATOM    279  HA  MET A  22      -2.729  -8.949   2.306  1.00  1.35           H  
ATOM    280 1HB  MET A  22      -1.737 -11.800   1.953  1.00  1.35           H  
ATOM    281 2HB  MET A  22      -3.156 -11.148   1.150  1.00  1.35           H  
ATOM    282 1HG  MET A  22      -1.712  -9.438   0.033  1.00  1.35           H  
ATOM    283 2HG  MET A  22      -0.296 -10.142   0.817  1.00  1.35           H  
ATOM    284 1HE  MET A  22       0.135 -11.321  -2.976  1.00  1.35           H  
ATOM    285 2HE  MET A  22      -0.490  -9.755  -2.421  1.00  1.35           H  
ATOM    286 3HE  MET A  22       0.927 -10.481  -1.622  1.00  1.35           H  
ATOM    287  N   THR A  23      -4.684 -10.029   3.449  1.00  1.52           N  
ATOM    288  CA  THR A  23      -5.768 -10.417   4.331  1.00  1.52           C  
ATOM    289  C   THR A  23      -5.832 -11.919   4.526  1.00  1.52           C  
ATOM    290  O   THR A  23      -5.831 -12.686   3.565  1.00  1.52           O  
ATOM    291  CB  THR A  23      -7.120  -9.921   3.783  1.00  1.52           C  
ATOM    292  OG1 THR A  23      -7.084  -8.493   3.644  1.00  1.52           O  
ATOM    293  CG2 THR A  23      -8.258 -10.311   4.721  1.00  1.52           C  
ATOM    294  H   THR A  23      -4.884  -9.474   2.629  1.00  1.52           H  
ATOM    295  HA  THR A  23      -5.599  -9.956   5.304  1.00  1.52           H  
ATOM    296  HB  THR A  23      -7.298 -10.367   2.806  1.00  1.52           H  
ATOM    297  HG1 THR A  23      -7.936  -8.181   3.319  1.00  1.52           H  
ATOM    298 1HG2 THR A  23      -9.201  -9.951   4.313  1.00  1.52           H  
ATOM    299 2HG2 THR A  23      -8.302 -11.393   4.816  1.00  1.52           H  
ATOM    300 3HG2 THR A  23      -8.092  -9.866   5.700  1.00  1.52           H  
ATOM    301  N   ALA A  24      -5.895 -12.315   5.795  1.00  1.72           N  
ATOM    302  CA  ALA A  24      -5.978 -13.702   6.240  1.00  1.72           C  
ATOM    303  C   ALA A  24      -4.819 -14.584   5.763  1.00  1.72           C  
ATOM    304  O   ALA A  24      -4.991 -15.798   5.626  1.00  1.72           O  
ATOM    305  CB  ALA A  24      -7.291 -14.315   5.773  1.00  1.72           C  
ATOM    306  H   ALA A  24      -5.880 -11.596   6.502  1.00  1.72           H  
ATOM    307  HA  ALA A  24      -5.958 -13.697   7.329  1.00  1.72           H  
ATOM    308 1HB  ALA A  24      -7.366 -15.332   6.153  1.00  1.72           H  
ATOM    309 2HB  ALA A  24      -8.124 -13.724   6.151  1.00  1.72           H  
ATOM    310 3HB  ALA A  24      -7.328 -14.337   4.686  1.00  1.72           H  
ATOM    311  N   LYS A  25      -3.625 -14.018   5.575  1.00  1.91           N  
ATOM    312  CA  LYS A  25      -2.508 -14.868   5.187  1.00  1.91           C  
ATOM    313  C   LYS A  25      -2.106 -15.777   6.341  1.00  1.91           C  
ATOM    314  O   LYS A  25      -2.328 -15.457   7.511  1.00  1.91           O  
ATOM    315  CB  LYS A  25      -1.280 -14.068   4.747  1.00  1.91           C  
ATOM    316  CG  LYS A  25      -0.512 -13.330   5.843  1.00  1.91           C  
ATOM    317  CD  LYS A  25       0.715 -12.602   5.246  1.00  1.91           C  
ATOM    318  CE  LYS A  25       1.609 -11.976   6.328  1.00  1.91           C  
ATOM    319  NZ  LYS A  25       2.405 -13.000   7.082  1.00  1.91           N  
ATOM    320  H   LYS A  25      -3.507 -13.006   5.633  1.00  1.91           H  
ATOM    321  HA  LYS A  25      -2.825 -15.500   4.358  1.00  1.91           H  
ATOM    322 1HB  LYS A  25      -0.577 -14.741   4.286  1.00  1.91           H  
ATOM    323 2HB  LYS A  25      -1.579 -13.333   4.000  1.00  1.91           H  
ATOM    324 1HG  LYS A  25      -1.171 -12.599   6.316  1.00  1.91           H  
ATOM    325 2HG  LYS A  25      -0.174 -14.043   6.597  1.00  1.91           H  
ATOM    326 1HD  LYS A  25       1.315 -13.322   4.682  1.00  1.91           H  
ATOM    327 2HD  LYS A  25       0.381 -11.832   4.568  1.00  1.91           H  
ATOM    328 1HE  LYS A  25       2.296 -11.269   5.865  1.00  1.91           H  
ATOM    329 2HE  LYS A  25       0.972 -11.442   7.031  1.00  1.91           H  
ATOM    330 1HZ  LYS A  25       2.963 -12.546   7.785  1.00  1.91           H  
ATOM    331 2HZ  LYS A  25       1.780 -13.664   7.525  1.00  1.91           H  
ATOM    332 3HZ  LYS A  25       3.043 -13.518   6.439  1.00  1.91           H  
ATOM    333  N   ARG A  26      -1.476 -16.901   6.013  1.00  2.00           N  
ATOM    334  CA  ARG A  26      -0.967 -17.801   7.039  1.00  2.00           C  
ATOM    335  C   ARG A  26       0.225 -17.160   7.739  1.00  2.00           C  
ATOM    336  O   ARG A  26       0.998 -16.424   7.120  1.00  2.00           O  
ATOM    337  CB  ARG A  26      -0.563 -19.140   6.441  1.00  2.00           C  
ATOM    338  CG  ARG A  26      -1.715 -19.971   5.887  1.00  2.00           C  
ATOM    339  CD  ARG A  26      -1.239 -21.261   5.303  1.00  2.00           C  
ATOM    340  NE  ARG A  26      -2.334 -22.048   4.750  1.00  2.00           N  
ATOM    341  CZ  ARG A  26      -2.185 -23.222   4.102  1.00  2.00           C  
ATOM    342  NH1 ARG A  26      -0.985 -23.734   3.931  1.00  2.00           N  
ATOM    343  NH2 ARG A  26      -3.246 -23.859   3.637  1.00  2.00           N  
ATOM    344  H   ARG A  26      -1.345 -17.131   5.041  1.00  2.00           H  
ATOM    345  HA  ARG A  26      -1.754 -17.972   7.775  1.00  2.00           H  
ATOM    346 1HB  ARG A  26       0.148 -18.975   5.632  1.00  2.00           H  
ATOM    347 2HB  ARG A  26      -0.060 -19.738   7.200  1.00  2.00           H  
ATOM    348 1HG  ARG A  26      -2.418 -20.194   6.689  1.00  2.00           H  
ATOM    349 2HG  ARG A  26      -2.226 -19.405   5.106  1.00  2.00           H  
ATOM    350 1HD  ARG A  26      -0.529 -21.057   4.502  1.00  2.00           H  
ATOM    351 2HD  ARG A  26      -0.752 -21.853   6.076  1.00  2.00           H  
ATOM    352  HE  ARG A  26      -3.273 -21.688   4.860  1.00  2.00           H  
ATOM    353 1HH1 ARG A  26      -0.174 -23.248   4.285  1.00  2.00           H  
ATOM    354 2HH1 ARG A  26      -0.876 -24.612   3.445  1.00  2.00           H  
ATOM    355 1HH2 ARG A  26      -4.168 -23.466   3.767  1.00  2.00           H  
ATOM    356 2HH2 ARG A  26      -3.135 -24.737   3.151  1.00  2.00           H  
ATOM    357  N   ALA A  27       0.423 -17.500   9.011  1.00  1.94           N  
ATOM    358  CA  ALA A  27       1.522 -16.947   9.807  1.00  1.94           C  
ATOM    359  C   ALA A  27       2.900 -17.195   9.189  1.00  1.94           C  
ATOM    360  O   ALA A  27       3.802 -16.372   9.329  1.00  1.94           O  
ATOM    361  CB  ALA A  27       1.488 -17.539  11.206  1.00  1.94           C  
ATOM    362  H   ALA A  27      -0.234 -18.123   9.457  1.00  1.94           H  
ATOM    363  HA  ALA A  27       1.373 -15.869   9.874  1.00  1.94           H  
ATOM    364 1HB  ALA A  27       2.282 -17.095  11.806  1.00  1.94           H  
ATOM    365 2HB  ALA A  27       0.523 -17.330  11.667  1.00  1.94           H  
ATOM    366 3HB  ALA A  27       1.638 -18.616  11.149  1.00  1.94           H  
ATOM    367  N   GLY A  28       3.063 -18.324   8.505  1.00  1.74           N  
ATOM    368  CA  GLY A  28       4.345 -18.675   7.905  1.00  1.74           C  
ATOM    369  C   GLY A  28       4.563 -18.093   6.500  1.00  1.74           C  
ATOM    370  O   GLY A  28       5.581 -18.379   5.865  1.00  1.74           O  
ATOM    371  H   GLY A  28       2.283 -18.954   8.410  1.00  1.74           H  
ATOM    372 1HA  GLY A  28       5.146 -18.335   8.560  1.00  1.74           H  
ATOM    373 2HA  GLY A  28       4.426 -19.760   7.858  1.00  1.74           H  
ATOM    374  N   ARG A  29       3.612 -17.306   5.989  1.00  1.48           N  
ATOM    375  CA  ARG A  29       3.758 -16.760   4.642  1.00  1.48           C  
ATOM    376  C   ARG A  29       4.515 -15.433   4.637  1.00  1.48           C  
ATOM    377  O   ARG A  29       4.214 -14.506   5.408  1.00  1.48           O  
ATOM    378  CB  ARG A  29       2.412 -16.564   3.963  1.00  1.48           C  
ATOM    379  CG  ARG A  29       2.498 -16.062   2.503  1.00  1.48           C  
ATOM    380  CD  ARG A  29       1.154 -15.914   1.869  1.00  1.48           C  
ATOM    381  NE  ARG A  29       1.248 -15.519   0.468  1.00  1.48           N  
ATOM    382  CZ  ARG A  29       0.209 -15.131  -0.298  1.00  1.48           C  
ATOM    383  NH1 ARG A  29      -1.007 -15.070   0.205  1.00  1.48           N  
ATOM    384  NH2 ARG A  29       0.421 -14.814  -1.560  1.00  1.48           N  
ATOM    385  H   ARG A  29       2.783 -17.075   6.532  1.00  1.48           H  
ATOM    386  HA  ARG A  29       4.325 -17.474   4.046  1.00  1.48           H  
ATOM    387 1HB  ARG A  29       1.867 -17.506   3.961  1.00  1.48           H  
ATOM    388 2HB  ARG A  29       1.818 -15.850   4.535  1.00  1.48           H  
ATOM    389 1HG  ARG A  29       2.978 -15.082   2.487  1.00  1.48           H  
ATOM    390 2HG  ARG A  29       3.089 -16.760   1.909  1.00  1.48           H  
ATOM    391 1HD  ARG A  29       0.613 -16.858   1.926  1.00  1.48           H  
ATOM    392 2HD  ARG A  29       0.601 -15.147   2.389  1.00  1.48           H  
ATOM    393  HE  ARG A  29       2.165 -15.551   0.028  1.00  1.48           H  
ATOM    394 1HH1 ARG A  29      -1.168 -15.313   1.169  1.00  1.48           H  
ATOM    395 2HH1 ARG A  29      -1.778 -14.777  -0.379  1.00  1.48           H  
ATOM    396 1HH2 ARG A  29       1.375 -14.878  -1.950  1.00  1.48           H  
ATOM    397 2HH2 ARG A  29      -0.341 -14.526  -2.152  1.00  1.48           H  
ATOM    398  N   VAL A  30       5.495 -15.354   3.741  1.00  1.22           N  
ATOM    399  CA  VAL A  30       6.336 -14.178   3.561  1.00  1.22           C  
ATOM    400  C   VAL A  30       6.017 -13.515   2.223  1.00  1.22           C  
ATOM    401  O   VAL A  30       5.939 -14.194   1.200  1.00  1.22           O  
ATOM    402  CB  VAL A  30       7.817 -14.594   3.614  1.00  1.22           C  
ATOM    403  CG1 VAL A  30       8.696 -13.415   3.395  1.00  1.22           C  
ATOM    404  CG2 VAL A  30       8.104 -15.241   4.962  1.00  1.22           C  
ATOM    405  H   VAL A  30       5.676 -16.162   3.162  1.00  1.22           H  
ATOM    406  HA  VAL A  30       6.136 -13.470   4.365  1.00  1.22           H  
ATOM    407  HB  VAL A  30       8.016 -15.305   2.813  1.00  1.22           H  
ATOM    408 1HG1 VAL A  30       9.739 -13.720   3.420  1.00  1.22           H  
ATOM    409 2HG1 VAL A  30       8.466 -12.979   2.425  1.00  1.22           H  
ATOM    410 3HG1 VAL A  30       8.513 -12.695   4.179  1.00  1.22           H  
ATOM    411 1HG2 VAL A  30       9.148 -15.550   5.004  1.00  1.22           H  
ATOM    412 2HG2 VAL A  30       7.906 -14.523   5.758  1.00  1.22           H  
ATOM    413 3HG2 VAL A  30       7.464 -16.117   5.096  1.00  1.22           H  
ATOM    414  N   GLY A  31       5.772 -12.206   2.249  1.00  1.01           N  
ATOM    415  CA  GLY A  31       5.421 -11.450   1.049  1.00  1.01           C  
ATOM    416  C   GLY A  31       6.622 -10.761   0.416  1.00  1.01           C  
ATOM    417  O   GLY A  31       7.762 -11.180   0.594  1.00  1.01           O  
ATOM    418  H   GLY A  31       5.842 -11.720   3.131  1.00  1.01           H  
ATOM    419 1HA  GLY A  31       4.963 -12.120   0.320  1.00  1.01           H  
ATOM    420 2HA  GLY A  31       4.670 -10.703   1.303  1.00  1.01           H  
ATOM    421  N   ASP A  32       6.361  -9.672  -0.303  1.00  0.87           N  
ATOM    422  CA  ASP A  32       7.414  -8.960  -1.020  1.00  0.87           C  
ATOM    423  C   ASP A  32       8.280  -8.067  -0.146  1.00  0.87           C  
ATOM    424  O   ASP A  32       9.496  -8.183  -0.167  1.00  0.87           O  
ATOM    425  CB  ASP A  32       6.793  -8.123  -2.137  1.00  0.87           C  
ATOM    426  CG  ASP A  32       5.674  -7.130  -1.686  1.00  0.87           C  
ATOM    427  OD1 ASP A  32       5.323  -7.120  -0.518  1.00  0.87           O  
ATOM    428  OD2 ASP A  32       5.174  -6.422  -2.525  1.00  0.87           O  
ATOM    429  H   ASP A  32       5.404  -9.364  -0.393  1.00  0.87           H  
ATOM    430  HA  ASP A  32       8.065  -9.705  -1.480  1.00  0.87           H  
ATOM    431 1HB  ASP A  32       7.574  -7.552  -2.629  1.00  0.87           H  
ATOM    432 2HB  ASP A  32       6.383  -8.796  -2.890  1.00  0.87           H  
ATOM    433  N   SER A  33       7.656  -7.186   0.622  1.00  0.79           N  
ATOM    434  CA  SER A  33       8.349  -6.233   1.488  1.00  0.79           C  
ATOM    435  C   SER A  33       9.520  -6.833   2.294  1.00  0.79           C  
ATOM    436  O   SER A  33      10.616  -6.281   2.233  1.00  0.79           O  
ATOM    437  CB  SER A  33       7.361  -5.502   2.368  1.00  0.79           C  
ATOM    438  OG  SER A  33       8.012  -4.581   3.217  1.00  0.79           O  
ATOM    439  H   SER A  33       6.642  -7.164   0.555  1.00  0.79           H  
ATOM    440  HA  SER A  33       8.779  -5.467   0.844  1.00  0.79           H  
ATOM    441 1HB  SER A  33       6.686  -4.954   1.710  1.00  0.79           H  
ATOM    442 2HB  SER A  33       6.753  -6.173   2.941  1.00  0.79           H  
ATOM    443  HG  SER A  33       8.566  -4.049   2.643  1.00  0.79           H  
ATOM    444  N   PRO A  34       9.350  -7.930   3.082  1.00  0.76           N  
ATOM    445  CA  PRO A  34      10.396  -8.570   3.867  1.00  0.76           C  
ATOM    446  C   PRO A  34      11.486  -9.248   3.033  1.00  0.76           C  
ATOM    447  O   PRO A  34      12.496  -9.689   3.589  1.00  0.76           O  
ATOM    448  CB  PRO A  34       9.621  -9.594   4.702  1.00  0.76           C  
ATOM    449  CG  PRO A  34       8.380  -9.868   3.913  1.00  0.76           C  
ATOM    450  CD  PRO A  34       8.016  -8.569   3.302  1.00  0.76           C  
ATOM    451  HA  PRO A  34      10.849  -7.811   4.522  1.00  0.76           H  
ATOM    452 1HB  PRO A  34      10.235 -10.497   4.841  1.00  0.76           H  
ATOM    453 2HB  PRO A  34       9.415  -9.188   5.704  1.00  0.76           H  
ATOM    454 1HG  PRO A  34       8.590 -10.601   3.132  1.00  0.76           H  
ATOM    455 2HG  PRO A  34       7.593 -10.288   4.551  1.00  0.76           H  
ATOM    456 1HD  PRO A  34       7.480  -8.813   2.420  1.00  0.76           H  
ATOM    457 2HD  PRO A  34       7.419  -7.995   4.014  1.00  0.76           H  
ATOM    458  N   VAL A  35      11.273  -9.403   1.727  1.00  0.73           N  
ATOM    459  CA  VAL A  35      12.244 -10.082   0.894  1.00  0.73           C  
ATOM    460  C   VAL A  35      13.047  -9.141   0.001  1.00  0.73           C  
ATOM    461  O   VAL A  35      12.518  -8.452  -0.890  1.00  0.73           O  
ATOM    462  CB  VAL A  35      11.521 -11.116   0.027  1.00  0.73           C  
ATOM    463  CG1 VAL A  35      12.511 -11.822  -0.893  1.00  0.73           C  
ATOM    464  CG2 VAL A  35      10.815 -12.080   0.930  1.00  0.73           C  
ATOM    465  H   VAL A  35      10.453  -9.017   1.268  1.00  0.73           H  
ATOM    466  HA  VAL A  35      12.939 -10.610   1.544  1.00  0.73           H  
ATOM    467  HB  VAL A  35      10.784 -10.613  -0.590  1.00  0.73           H  
ATOM    468 1HG1 VAL A  35      11.986 -12.546  -1.508  1.00  0.73           H  
ATOM    469 2HG1 VAL A  35      12.998 -11.087  -1.538  1.00  0.73           H  
ATOM    470 3HG1 VAL A  35      13.265 -12.332  -0.296  1.00  0.73           H  
ATOM    471 1HG2 VAL A  35      10.270 -12.812   0.346  1.00  0.73           H  
ATOM    472 2HG2 VAL A  35      11.540 -12.585   1.564  1.00  0.73           H  
ATOM    473 3HG2 VAL A  35      10.119 -11.524   1.544  1.00  0.73           H  
ATOM    474  N   ILE A  36      14.352  -9.138   0.228  1.00  0.70           N  
ATOM    475  CA  ILE A  36      15.218  -8.272  -0.535  1.00  0.70           C  
ATOM    476  C   ILE A  36      15.293  -8.774  -1.949  1.00  0.70           C  
ATOM    477  O   ILE A  36      15.492  -9.965  -2.195  1.00  0.70           O  
ATOM    478  CB  ILE A  36      16.597  -8.147   0.119  1.00  0.70           C  
ATOM    479  CG1 ILE A  36      16.409  -7.516   1.494  1.00  0.70           C  
ATOM    480  CG2 ILE A  36      17.532  -7.323  -0.738  1.00  0.70           C  
ATOM    481  CD1 ILE A  36      15.765  -6.135   1.419  1.00  0.70           C  
ATOM    482  H   ILE A  36      14.733  -9.726   0.957  1.00  0.70           H  
ATOM    483  HA  ILE A  36      14.778  -7.274  -0.561  1.00  0.70           H  
ATOM    484  HB  ILE A  36      17.024  -9.137   0.267  1.00  0.70           H  
ATOM    485 1HG1 ILE A  36      15.774  -8.162   2.102  1.00  0.70           H  
ATOM    486 2HG1 ILE A  36      17.380  -7.420   1.982  1.00  0.70           H  
ATOM    487 1HG2 ILE A  36      18.500  -7.243  -0.249  1.00  0.70           H  
ATOM    488 2HG2 ILE A  36      17.653  -7.820  -1.689  1.00  0.70           H  
ATOM    489 3HG2 ILE A  36      17.113  -6.326  -0.888  1.00  0.70           H  
ATOM    490 1HD1 ILE A  36      15.650  -5.729   2.423  1.00  0.70           H  
ATOM    491 2HD1 ILE A  36      16.393  -5.468   0.826  1.00  0.70           H  
ATOM    492 3HD1 ILE A  36      14.782  -6.216   0.948  1.00  0.70           H  
ATOM    493  N   GLY A  37      15.095  -7.857  -2.872  1.00  0.68           N  
ATOM    494  CA  GLY A  37      15.066  -8.151  -4.284  1.00  0.68           C  
ATOM    495  C   GLY A  37      13.637  -8.285  -4.792  1.00  0.68           C  
ATOM    496  O   GLY A  37      13.405  -8.227  -6.000  1.00  0.68           O  
ATOM    497  H   GLY A  37      14.951  -6.894  -2.574  1.00  0.68           H  
ATOM    498 1HA  GLY A  37      15.577  -7.364  -4.833  1.00  0.68           H  
ATOM    499 2HA  GLY A  37      15.605  -9.078  -4.465  1.00  0.68           H  
ATOM    500  N   ALA A  38      12.664  -8.429  -3.889  1.00  0.67           N  
ATOM    501  CA  ALA A  38      11.276  -8.517  -4.328  1.00  0.67           C  
ATOM    502  C   ALA A  38      10.523  -7.237  -4.039  1.00  0.67           C  
ATOM    503  O   ALA A  38       9.930  -6.640  -4.940  1.00  0.67           O  
ATOM    504  CB  ALA A  38      10.575  -9.649  -3.637  1.00  0.67           C  
ATOM    505  H   ALA A  38      12.870  -8.476  -2.891  1.00  0.67           H  
ATOM    506  HA  ALA A  38      11.258  -8.683  -5.402  1.00  0.67           H  
ATOM    507 1HB  ALA A  38       9.551  -9.686  -3.987  1.00  0.67           H  
ATOM    508 2HB  ALA A  38      11.084 -10.587  -3.856  1.00  0.67           H  
ATOM    509 3HB  ALA A  38      10.581  -9.474  -2.567  1.00  0.67           H  
ATOM    510  N   GLY A  39      10.537  -6.831  -2.763  1.00  0.66           N  
ATOM    511  CA  GLY A  39       9.810  -5.638  -2.331  1.00  0.66           C  
ATOM    512  C   GLY A  39      10.668  -4.394  -2.404  1.00  0.66           C  
ATOM    513  O   GLY A  39      10.161  -3.276  -2.530  1.00  0.66           O  
ATOM    514  H   GLY A  39      11.055  -7.381  -2.067  1.00  0.66           H  
ATOM    515 1HA  GLY A  39       8.915  -5.511  -2.939  1.00  0.66           H  
ATOM    516 2HA  GLY A  39       9.478  -5.777  -1.310  1.00  0.66           H  
ATOM    517  N   THR A  40      11.969  -4.582  -2.261  1.00  0.65           N  
ATOM    518  CA  THR A  40      12.899  -3.472  -2.287  1.00  0.65           C  
ATOM    519  C   THR A  40      14.315  -3.974  -2.506  1.00  0.65           C  
ATOM    520  O   THR A  40      14.644  -5.120  -2.177  1.00  0.65           O  
ATOM    521  CB  THR A  40      12.805  -2.621  -1.008  1.00  0.65           C  
ATOM    522  OG1 THR A  40      13.621  -1.465  -1.152  1.00  0.65           O  
ATOM    523  CG2 THR A  40      13.249  -3.407   0.200  1.00  0.65           C  
ATOM    524  H   THR A  40      12.311  -5.523  -2.144  1.00  0.65           H  
ATOM    525  HA  THR A  40      12.642  -2.837  -3.132  1.00  0.65           H  
ATOM    526  HB  THR A  40      11.787  -2.307  -0.869  1.00  0.65           H  
ATOM    527  HG1 THR A  40      13.550  -1.147  -2.084  1.00  0.65           H  
ATOM    528 1HG2 THR A  40      13.170  -2.780   1.088  1.00  0.65           H  
ATOM    529 2HG2 THR A  40      12.614  -4.289   0.319  1.00  0.65           H  
ATOM    530 3HG2 THR A  40      14.283  -3.720   0.065  1.00  0.65           H  
ATOM    531  N   PHE A  41      15.157  -3.109  -3.044  1.00  0.66           N  
ATOM    532  CA  PHE A  41      16.555  -3.453  -3.263  1.00  0.66           C  
ATOM    533  C   PHE A  41      17.410  -2.200  -3.400  1.00  0.66           C  
ATOM    534  O   PHE A  41      16.959  -1.178  -3.911  1.00  0.66           O  
ATOM    535  CB  PHE A  41      16.672  -4.311  -4.525  1.00  0.66           C  
ATOM    536  CG  PHE A  41      17.958  -4.994  -4.762  1.00  0.66           C  
ATOM    537  CD1 PHE A  41      18.210  -6.193  -4.157  1.00  0.66           C  
ATOM    538  CD2 PHE A  41      18.912  -4.461  -5.604  1.00  0.66           C  
ATOM    539  CE1 PHE A  41      19.386  -6.868  -4.363  1.00  0.66           C  
ATOM    540  CE2 PHE A  41      20.095  -5.129  -5.817  1.00  0.66           C  
ATOM    541  CZ  PHE A  41      20.334  -6.333  -5.197  1.00  0.66           C  
ATOM    542  H   PHE A  41      14.795  -2.193  -3.304  1.00  0.66           H  
ATOM    543  HA  PHE A  41      16.914  -4.023  -2.405  1.00  0.66           H  
ATOM    544 1HB  PHE A  41      15.904  -5.067  -4.506  1.00  0.66           H  
ATOM    545 2HB  PHE A  41      16.477  -3.683  -5.393  1.00  0.66           H  
ATOM    546  HD1 PHE A  41      17.458  -6.601  -3.510  1.00  0.66           H  
ATOM    547  HD2 PHE A  41      18.726  -3.504  -6.101  1.00  0.66           H  
ATOM    548  HE1 PHE A  41      19.563  -7.824  -3.867  1.00  0.66           H  
ATOM    549  HE2 PHE A  41      20.851  -4.706  -6.481  1.00  0.66           H  
ATOM    550  HZ  PHE A  41      21.276  -6.856  -5.371  1.00  0.66           H  
ATOM    551  N   ALA A  42      18.650  -2.259  -2.942  1.00  0.67           N  
ATOM    552  CA  ALA A  42      19.554  -1.140  -3.184  1.00  0.67           C  
ATOM    553  C   ALA A  42      20.969  -1.659  -3.308  1.00  0.67           C  
ATOM    554  O   ALA A  42      21.428  -2.448  -2.479  1.00  0.67           O  
ATOM    555  CB  ALA A  42      19.449  -0.094  -2.078  1.00  0.67           C  
ATOM    556  H   ALA A  42      18.988  -3.095  -2.486  1.00  0.67           H  
ATOM    557  HA  ALA A  42      19.296  -0.686  -4.133  1.00  0.67           H  
ATOM    558 1HB  ALA A  42      20.130   0.734  -2.298  1.00  0.67           H  
ATOM    559 2HB  ALA A  42      18.426   0.281  -2.030  1.00  0.67           H  
ATOM    560 3HB  ALA A  42      19.718  -0.537  -1.123  1.00  0.67           H  
ATOM    561  N   ASP A  43      21.661  -1.187  -4.341  1.00  0.67           N  
ATOM    562  CA  ASP A  43      23.033  -1.594  -4.612  1.00  0.67           C  
ATOM    563  C   ASP A  43      23.800  -0.430  -5.270  1.00  0.67           C  
ATOM    564  O   ASP A  43      23.556  -0.060  -6.437  1.00  0.67           O  
ATOM    565  CB  ASP A  43      23.022  -2.876  -5.474  1.00  0.67           C  
ATOM    566  CG  ASP A  43      24.421  -3.555  -5.706  1.00  0.67           C  
ATOM    567  OD1 ASP A  43      25.399  -3.003  -5.298  1.00  0.67           O  
ATOM    568  OD2 ASP A  43      24.464  -4.643  -6.250  1.00  0.67           O  
ATOM    569  H   ASP A  43      21.190  -0.553  -4.990  1.00  0.67           H  
ATOM    570  HA  ASP A  43      23.521  -1.826  -3.666  1.00  0.67           H  
ATOM    571 1HB  ASP A  43      22.385  -3.607  -4.988  1.00  0.67           H  
ATOM    572 2HB  ASP A  43      22.574  -2.658  -6.454  1.00  0.67           H  
ATOM    573  N   ASP A  44      24.695   0.186  -4.479  1.00  0.68           N  
ATOM    574  CA  ASP A  44      25.431   1.374  -4.904  1.00  0.68           C  
ATOM    575  C   ASP A  44      26.147   1.083  -6.208  1.00  0.68           C  
ATOM    576  O   ASP A  44      26.768   0.037  -6.366  1.00  0.68           O  
ATOM    577  CB  ASP A  44      26.496   1.785  -3.870  1.00  0.68           C  
ATOM    578  CG  ASP A  44      25.951   2.314  -2.537  1.00  0.68           C  
ATOM    579  OD1 ASP A  44      24.772   2.538  -2.426  1.00  0.68           O  
ATOM    580  OD2 ASP A  44      26.736   2.513  -1.641  1.00  0.68           O  
ATOM    581  H   ASP A  44      24.857  -0.193  -3.556  1.00  0.68           H  
ATOM    582  HA  ASP A  44      24.730   2.194  -5.058  1.00  0.68           H  
ATOM    583 1HB  ASP A  44      27.137   0.926  -3.662  1.00  0.68           H  
ATOM    584 2HB  ASP A  44      27.132   2.558  -4.307  1.00  0.68           H  
ATOM    585  N   GLY A  45      26.084   2.020  -7.133  1.00  0.68           N  
ATOM    586  CA  GLY A  45      26.725   1.841  -8.426  1.00  0.68           C  
ATOM    587  C   GLY A  45      25.742   1.400  -9.513  1.00  0.68           C  
ATOM    588  O   GLY A  45      26.082   1.467 -10.698  1.00  0.68           O  
ATOM    589  H   GLY A  45      25.568   2.870  -6.946  1.00  0.68           H  
ATOM    590 1HA  GLY A  45      27.196   2.778  -8.720  1.00  0.68           H  
ATOM    591 2HA  GLY A  45      27.520   1.103  -8.335  1.00  0.68           H  
ATOM    592  N   THR A  46      24.540   0.944  -9.127  1.00  0.68           N  
ATOM    593  CA  THR A  46      23.534   0.583 -10.126  1.00  0.68           C  
ATOM    594  C   THR A  46      22.215   1.305  -9.861  1.00  0.68           C  
ATOM    595  O   THR A  46      21.861   2.242 -10.595  1.00  0.68           O  
ATOM    596  CB  THR A  46      23.263  -0.937 -10.184  1.00  0.68           C  
ATOM    597  OG1 THR A  46      24.482  -1.631 -10.498  1.00  0.68           O  
ATOM    598  CG2 THR A  46      22.209  -1.238 -11.291  1.00  0.68           C  
ATOM    599  H   THR A  46      24.315   0.832  -8.135  1.00  0.68           H  
ATOM    600  HA  THR A  46      23.887   0.896 -11.107  1.00  0.68           H  
ATOM    601  HB  THR A  46      22.891  -1.287  -9.217  1.00  0.68           H  
ATOM    602  HG1 THR A  46      25.072  -1.589  -9.739  1.00  0.68           H  
ATOM    603 1HG2 THR A  46      22.007  -2.302 -11.333  1.00  0.68           H  
ATOM    604 2HG2 THR A  46      21.288  -0.723 -11.070  1.00  0.68           H  
ATOM    605 3HG2 THR A  46      22.586  -0.902 -12.251  1.00  0.68           H  
ATOM    606  N   CYS A  47      21.492   0.877  -8.809  1.00  0.68           N  
ATOM    607  CA  CYS A  47      20.183   1.469  -8.517  1.00  0.68           C  
ATOM    608  C   CYS A  47      19.603   1.147  -7.134  1.00  0.68           C  
ATOM    609  O   CYS A  47      20.098   0.286  -6.397  1.00  0.68           O  
ATOM    610  CB  CYS A  47      19.133   1.049  -9.559  1.00  0.68           C  
ATOM    611  SG  CYS A  47      18.684  -0.698  -9.575  1.00  0.68           S  
ATOM    612  H   CYS A  47      21.874   0.146  -8.206  1.00  0.68           H  
ATOM    613  HA  CYS A  47      20.295   2.541  -8.582  1.00  0.68           H  
ATOM    614 1HB  CYS A  47      18.219   1.621  -9.403  1.00  0.68           H  
ATOM    615 2HB  CYS A  47      19.490   1.302 -10.540  1.00  0.68           H  
ATOM    616  HG  CYS A  47      19.930  -1.230  -9.413  1.00  0.68           H  
ATOM    617  N   ALA A  48      18.499   1.827  -6.828  1.00  0.69           N  
ATOM    618  CA  ALA A  48      17.687   1.548  -5.651  1.00  0.69           C  
ATOM    619  C   ALA A  48      16.228   1.560  -6.056  1.00  0.69           C  
ATOM    620  O   ALA A  48      15.782   2.390  -6.848  1.00  0.69           O  
ATOM    621  CB  ALA A  48      17.979   2.530  -4.557  1.00  0.69           C  
ATOM    622  H   ALA A  48      18.225   2.582  -7.452  1.00  0.69           H  
ATOM    623  HA  ALA A  48      17.907   0.550  -5.304  1.00  0.69           H  
ATOM    624 1HB  ALA A  48      17.374   2.303  -3.695  1.00  0.69           H  
ATOM    625 2HB  ALA A  48      18.996   2.421  -4.293  1.00  0.69           H  
ATOM    626 3HB  ALA A  48      17.785   3.541  -4.891  1.00  0.69           H  
ATOM    627  N   ILE A  49      15.507   0.559  -5.565  1.00  0.72           N  
ATOM    628  CA  ILE A  49      14.134   0.292  -5.968  1.00  0.72           C  
ATOM    629  C   ILE A  49      13.144   0.023  -4.820  1.00  0.72           C  
ATOM    630  O   ILE A  49      13.464  -0.682  -3.845  1.00  0.72           O  
ATOM    631  CB  ILE A  49      14.133  -0.906  -6.940  1.00  0.72           C  
ATOM    632  CG1 ILE A  49      15.015  -0.634  -8.126  1.00  0.72           C  
ATOM    633  CG2 ILE A  49      12.734  -1.209  -7.416  1.00  0.72           C  
ATOM    634  CD1 ILE A  49      15.210  -1.787  -8.934  1.00  0.72           C  
ATOM    635  H   ILE A  49      15.955  -0.068  -4.905  1.00  0.72           H  
ATOM    636  HA  ILE A  49      13.774   1.162  -6.508  1.00  0.72           H  
ATOM    637  HB  ILE A  49      14.541  -1.770  -6.436  1.00  0.72           H  
ATOM    638 1HG1 ILE A  49      14.584   0.114  -8.710  1.00  0.72           H  
ATOM    639 2HG1 ILE A  49      15.993  -0.327  -7.819  1.00  0.72           H  
ATOM    640 1HG2 ILE A  49      12.760  -2.048  -8.094  1.00  0.72           H  
ATOM    641 2HG2 ILE A  49      12.101  -1.458  -6.572  1.00  0.72           H  
ATOM    642 3HG2 ILE A  49      12.329  -0.336  -7.934  1.00  0.72           H  
ATOM    643 1HD1 ILE A  49      15.845  -1.542  -9.773  1.00  0.72           H  
ATOM    644 2HD1 ILE A  49      15.682  -2.553  -8.334  1.00  0.72           H  
ATOM    645 3HD1 ILE A  49      14.249  -2.132  -9.286  1.00  0.72           H  
ATOM    646  N   SER A  50      11.934   0.583  -4.953  1.00  0.77           N  
ATOM    647  CA  SER A  50      10.821   0.308  -4.033  1.00  0.77           C  
ATOM    648  C   SER A  50       9.596  -0.166  -4.820  1.00  0.77           C  
ATOM    649  O   SER A  50       9.074   0.541  -5.695  1.00  0.77           O  
ATOM    650  CB  SER A  50      10.459   1.520  -3.211  1.00  0.77           C  
ATOM    651  OG  SER A  50       9.339   1.279  -2.423  1.00  0.77           O  
ATOM    652  H   SER A  50      11.777   1.197  -5.756  1.00  0.77           H  
ATOM    653  HA  SER A  50      11.113  -0.494  -3.352  1.00  0.77           H  
ATOM    654 1HB  SER A  50      11.303   1.779  -2.566  1.00  0.77           H  
ATOM    655 2HB  SER A  50      10.274   2.346  -3.840  1.00  0.77           H  
ATOM    656  HG  SER A  50       9.502   0.439  -1.985  1.00  0.77           H  
ATOM    657  N   ALA A  51       9.182  -1.409  -4.559  1.00  0.83           N  
ATOM    658  CA  ALA A  51       8.081  -2.010  -5.300  1.00  0.83           C  
ATOM    659  C   ALA A  51       6.785  -2.059  -4.503  1.00  0.83           C  
ATOM    660  O   ALA A  51       6.796  -2.384  -3.313  1.00  0.83           O  
ATOM    661  CB  ALA A  51       8.457  -3.420  -5.690  1.00  0.83           C  
ATOM    662  H   ALA A  51       9.629  -1.965  -3.828  1.00  0.83           H  
ATOM    663  HA  ALA A  51       7.907  -1.410  -6.188  1.00  0.83           H  
ATOM    664 1HB  ALA A  51       7.663  -3.819  -6.241  1.00  0.83           H  
ATOM    665 2HB  ALA A  51       9.355  -3.438  -6.260  1.00  0.83           H  
ATOM    666 3HB  ALA A  51       8.608  -4.011  -4.795  1.00  0.83           H  
ATOM    667  N   THR A  52       5.666  -1.792  -5.183  1.00  0.89           N  
ATOM    668  CA  THR A  52       4.346  -1.865  -4.569  1.00  0.89           C  
ATOM    669  C   THR A  52       3.359  -2.651  -5.436  1.00  0.89           C  
ATOM    670  O   THR A  52       3.464  -2.656  -6.665  1.00  0.89           O  
ATOM    671  CB  THR A  52       3.800  -0.441  -4.364  1.00  0.89           C  
ATOM    672  OG1 THR A  52       3.650   0.186  -5.647  1.00  0.89           O  
ATOM    673  CG2 THR A  52       4.752   0.404  -3.496  1.00  0.89           C  
ATOM    674  H   THR A  52       5.726  -1.505  -6.162  1.00  0.89           H  
ATOM    675  HA  THR A  52       4.431  -2.367  -3.604  1.00  0.89           H  
ATOM    676  HB  THR A  52       2.829  -0.494  -3.873  1.00  0.89           H  
ATOM    677  HG1 THR A  52       4.363  -0.133  -6.240  1.00  0.89           H  
ATOM    678 1HG2 THR A  52       4.337   1.402  -3.364  1.00  0.89           H  
ATOM    679 2HG2 THR A  52       4.867  -0.064  -2.533  1.00  0.89           H  
ATOM    680 3HG2 THR A  52       5.725   0.484  -3.973  1.00  0.89           H  
ATOM    681  N   GLY A  53       2.321  -3.227  -4.819  1.00  0.94           N  
ATOM    682  CA  GLY A  53       1.314  -3.936  -5.611  1.00  0.94           C  
ATOM    683  C   GLY A  53       1.121  -5.373  -5.153  1.00  0.94           C  
ATOM    684  O   GLY A  53       1.255  -5.701  -3.970  1.00  0.94           O  
ATOM    685  H   GLY A  53       2.253  -3.203  -3.811  1.00  0.94           H  
ATOM    686 1HA  GLY A  53       0.365  -3.403  -5.551  1.00  0.94           H  
ATOM    687 2HA  GLY A  53       1.604  -3.941  -6.652  1.00  0.94           H  
ATOM    688  N   ASP A  54       0.764  -6.244  -6.089  1.00  0.98           N  
ATOM    689  CA  ASP A  54       0.483  -7.616  -5.718  1.00  0.98           C  
ATOM    690  C   ASP A  54       1.762  -8.341  -5.430  1.00  0.98           C  
ATOM    691  O   ASP A  54       2.336  -9.014  -6.291  1.00  0.98           O  
ATOM    692  CB  ASP A  54      -0.274  -8.347  -6.821  1.00  0.98           C  
ATOM    693  CG  ASP A  54      -0.615  -9.802  -6.441  1.00  0.98           C  
ATOM    694  OD1 ASP A  54       0.038 -10.364  -5.550  1.00  0.98           O  
ATOM    695  OD2 ASP A  54      -1.525 -10.341  -7.036  1.00  0.98           O  
ATOM    696  H   ASP A  54       0.682  -5.954  -7.063  1.00  0.98           H  
ATOM    697  HA  ASP A  54      -0.128  -7.617  -4.815  1.00  0.98           H  
ATOM    698 1HB  ASP A  54      -1.200  -7.812  -7.047  1.00  0.98           H  
ATOM    699 2HB  ASP A  54       0.331  -8.350  -7.727  1.00  0.98           H  
ATOM    700  N   GLY A  55       2.131  -8.295  -4.165  1.00  0.99           N  
ATOM    701  CA  GLY A  55       3.387  -8.813  -3.666  1.00  0.99           C  
ATOM    702  C   GLY A  55       3.696 -10.250  -4.062  1.00  0.99           C  
ATOM    703  O   GLY A  55       4.857 -10.660  -4.026  1.00  0.99           O  
ATOM    704  H   GLY A  55       1.559  -7.712  -3.558  1.00  0.99           H  
ATOM    705 1HA  GLY A  55       4.183  -8.160  -4.012  1.00  0.99           H  
ATOM    706 2HA  GLY A  55       3.382  -8.733  -2.580  1.00  0.99           H  
ATOM    707  N   GLU A  56       2.696 -11.050  -4.431  1.00  0.99           N  
ATOM    708  CA  GLU A  56       3.027 -12.410  -4.822  1.00  0.99           C  
ATOM    709  C   GLU A  56       3.732 -12.362  -6.171  1.00  0.99           C  
ATOM    710  O   GLU A  56       4.695 -13.083  -6.420  1.00  0.99           O  
ATOM    711  CB  GLU A  56       1.786 -13.295  -4.909  1.00  0.99           C  
ATOM    712  CG  GLU A  56       2.072 -14.748  -5.299  1.00  0.99           C  
ATOM    713  CD  GLU A  56       2.894 -15.550  -4.291  1.00  0.99           C  
ATOM    714  OE1 GLU A  56       2.916 -15.205  -3.123  1.00  0.99           O  
ATOM    715  OE2 GLU A  56       3.492 -16.526  -4.709  1.00  0.99           O  
ATOM    716  H   GLU A  56       1.731 -10.699  -4.530  1.00  0.99           H  
ATOM    717  HA  GLU A  56       3.711 -12.835  -4.087  1.00  0.99           H  
ATOM    718 1HB  GLU A  56       1.275 -13.295  -3.951  1.00  0.99           H  
ATOM    719 2HB  GLU A  56       1.096 -12.874  -5.645  1.00  0.99           H  
ATOM    720 1HG  GLU A  56       1.126 -15.260  -5.467  1.00  0.99           H  
ATOM    721 2HG  GLU A  56       2.605 -14.720  -6.242  1.00  0.99           H  
ATOM    722  N   ALA A  57       3.236 -11.508  -7.062  1.00  0.97           N  
ATOM    723  CA  ALA A  57       3.805 -11.386  -8.396  1.00  0.97           C  
ATOM    724  C   ALA A  57       5.222 -10.850  -8.309  1.00  0.97           C  
ATOM    725  O   ALA A  57       6.132 -11.282  -9.023  1.00  0.97           O  
ATOM    726  CB  ALA A  57       2.936 -10.480  -9.239  1.00  0.97           C  
ATOM    727  H   ALA A  57       2.474 -10.891  -6.783  1.00  0.97           H  
ATOM    728  HA  ALA A  57       3.839 -12.377  -8.839  1.00  0.97           H  
ATOM    729 1HB  ALA A  57       3.320 -10.396 -10.235  1.00  0.97           H  
ATOM    730 2HB  ALA A  57       1.938 -10.908  -9.270  1.00  0.97           H  
ATOM    731 3HB  ALA A  57       2.896  -9.490  -8.782  1.00  0.97           H  
ATOM    732  N   PHE A  58       5.416  -9.929  -7.376  1.00  0.94           N  
ATOM    733  CA  PHE A  58       6.723  -9.318  -7.198  1.00  0.94           C  
ATOM    734  C   PHE A  58       7.712 -10.314  -6.618  1.00  0.94           C  
ATOM    735  O   PHE A  58       8.882 -10.355  -7.021  1.00  0.94           O  
ATOM    736  CB  PHE A  58       6.595  -8.097  -6.314  1.00  0.94           C  
ATOM    737  CG  PHE A  58       6.008  -6.953  -7.029  1.00  0.94           C  
ATOM    738  CD1 PHE A  58       4.665  -6.824  -7.146  1.00  0.94           C  
ATOM    739  CD2 PHE A  58       6.797  -5.994  -7.557  1.00  0.94           C  
ATOM    740  CE1 PHE A  58       4.116  -5.767  -7.798  1.00  0.94           C  
ATOM    741  CE2 PHE A  58       6.262  -4.924  -8.201  1.00  0.94           C  
ATOM    742  CZ  PHE A  58       4.932  -4.807  -8.327  1.00  0.94           C  
ATOM    743  H   PHE A  58       4.607  -9.634  -6.820  1.00  0.94           H  
ATOM    744  HA  PHE A  58       7.078  -9.001  -8.169  1.00  0.94           H  
ATOM    745 1HB  PHE A  58       5.974  -8.328  -5.458  1.00  0.94           H  
ATOM    746 2HB  PHE A  58       7.579  -7.803  -5.940  1.00  0.94           H  
ATOM    747  HD1 PHE A  58       4.048  -7.575  -6.723  1.00  0.94           H  
ATOM    748  HD2 PHE A  58       7.865  -6.081  -7.448  1.00  0.94           H  
ATOM    749  HE1 PHE A  58       3.036  -5.687  -7.888  1.00  0.94           H  
ATOM    750  HE2 PHE A  58       6.902  -4.174  -8.599  1.00  0.94           H  
ATOM    751  HZ  PHE A  58       4.517  -3.956  -8.841  1.00  0.94           H  
ATOM    752  N   LEU A  59       7.228 -11.142  -5.688  1.00  0.91           N  
ATOM    753  CA  LEU A  59       8.032 -12.158  -5.031  1.00  0.91           C  
ATOM    754  C   LEU A  59       8.433 -13.244  -6.021  1.00  0.91           C  
ATOM    755  O   LEU A  59       9.600 -13.635  -6.084  1.00  0.91           O  
ATOM    756  CB  LEU A  59       7.244 -12.752  -3.856  1.00  0.91           C  
ATOM    757  CG  LEU A  59       7.966 -13.773  -3.001  1.00  0.91           C  
ATOM    758  CD1 LEU A  59       9.210 -13.128  -2.417  1.00  0.91           C  
ATOM    759  CD2 LEU A  59       7.038 -14.221  -1.876  1.00  0.91           C  
ATOM    760  H   LEU A  59       6.260 -11.046  -5.383  1.00  0.91           H  
ATOM    761  HA  LEU A  59       8.936 -11.706  -4.651  1.00  0.91           H  
ATOM    762 1HB  LEU A  59       6.935 -11.939  -3.201  1.00  0.91           H  
ATOM    763 2HB  LEU A  59       6.342 -13.227  -4.251  1.00  0.91           H  
ATOM    764  HG  LEU A  59       8.258 -14.629  -3.609  1.00  0.91           H  
ATOM    765 1HD1 LEU A  59       9.732 -13.853  -1.795  1.00  0.91           H  
ATOM    766 2HD1 LEU A  59       9.867 -12.801  -3.221  1.00  0.91           H  
ATOM    767 3HD1 LEU A  59       8.921 -12.266  -1.807  1.00  0.91           H  
ATOM    768 1HD2 LEU A  59       7.545 -14.947  -1.241  1.00  0.91           H  
ATOM    769 2HD2 LEU A  59       6.757 -13.357  -1.273  1.00  0.91           H  
ATOM    770 3HD2 LEU A  59       6.138 -14.674  -2.300  1.00  0.91           H  
ATOM    771  N   ARG A  60       7.477 -13.701  -6.838  1.00  0.87           N  
ATOM    772  CA  ARG A  60       7.745 -14.741  -7.827  1.00  0.87           C  
ATOM    773  C   ARG A  60       8.766 -14.293  -8.862  1.00  0.87           C  
ATOM    774  O   ARG A  60       9.603 -15.085  -9.299  1.00  0.87           O  
ATOM    775  CB  ARG A  60       6.471 -15.141  -8.556  1.00  0.87           C  
ATOM    776  CG  ARG A  60       5.462 -15.944  -7.735  1.00  0.87           C  
ATOM    777  CD  ARG A  60       4.230 -16.223  -8.515  1.00  0.87           C  
ATOM    778  NE  ARG A  60       3.234 -16.944  -7.734  1.00  0.87           N  
ATOM    779  CZ  ARG A  60       2.080 -17.437  -8.235  1.00  0.87           C  
ATOM    780  NH1 ARG A  60       1.808 -17.303  -9.520  1.00  0.87           N  
ATOM    781  NH2 ARG A  60       1.217 -18.055  -7.445  1.00  0.87           N  
ATOM    782  H   ARG A  60       6.526 -13.345  -6.746  1.00  0.87           H  
ATOM    783  HA  ARG A  60       8.136 -15.614  -7.306  1.00  0.87           H  
ATOM    784 1HB  ARG A  60       5.961 -14.234  -8.894  1.00  0.87           H  
ATOM    785 2HB  ARG A  60       6.725 -15.720  -9.442  1.00  0.87           H  
ATOM    786 1HG  ARG A  60       5.906 -16.899  -7.460  1.00  0.87           H  
ATOM    787 2HG  ARG A  60       5.191 -15.411  -6.829  1.00  0.87           H  
ATOM    788 1HD  ARG A  60       3.791 -15.274  -8.828  1.00  0.87           H  
ATOM    789 2HD  ARG A  60       4.475 -16.817  -9.391  1.00  0.87           H  
ATOM    790  HE  ARG A  60       3.395 -17.029  -6.716  1.00  0.87           H  
ATOM    791 1HH1 ARG A  60       2.462 -16.832 -10.130  1.00  0.87           H  
ATOM    792 2HH1 ARG A  60       0.945 -17.669  -9.897  1.00  0.87           H  
ATOM    793 1HH2 ARG A  60       1.416 -18.175  -6.456  1.00  0.87           H  
ATOM    794 2HH2 ARG A  60       0.359 -18.419  -7.827  1.00  0.87           H  
ATOM    795  N   LEU A  61       8.708 -13.022  -9.245  1.00  0.83           N  
ATOM    796  CA  LEU A  61       9.641 -12.491 -10.220  1.00  0.83           C  
ATOM    797  C   LEU A  61      10.900 -11.878  -9.623  1.00  0.83           C  
ATOM    798  O   LEU A  61      11.865 -11.667 -10.353  1.00  0.83           O  
ATOM    799  CB  LEU A  61       8.962 -11.420 -11.048  1.00  0.83           C  
ATOM    800  CG  LEU A  61       7.818 -11.853 -11.846  1.00  0.83           C  
ATOM    801  CD1 LEU A  61       7.246 -10.663 -12.474  1.00  0.83           C  
ATOM    802  CD2 LEU A  61       8.242 -12.878 -12.882  1.00  0.83           C  
ATOM    803  H   LEU A  61       7.970 -12.412  -8.889  1.00  0.83           H  
ATOM    804  HA  LEU A  61       9.941 -13.306 -10.875  1.00  0.83           H  
ATOM    805 1HB  LEU A  61       8.580 -10.688 -10.360  1.00  0.83           H  
ATOM    806 2HB  LEU A  61       9.694 -10.944 -11.700  1.00  0.83           H  
ATOM    807  HG  LEU A  61       7.077 -12.282 -11.192  1.00  0.83           H  
ATOM    808 1HD1 LEU A  61       6.381 -10.959 -13.044  1.00  0.83           H  
ATOM    809 2HD1 LEU A  61       6.974  -9.981 -11.698  1.00  0.83           H  
ATOM    810 3HD1 LEU A  61       7.975 -10.194 -13.117  1.00  0.83           H  
ATOM    811 1HD2 LEU A  61       7.376 -13.178 -13.470  1.00  0.83           H  
ATOM    812 2HD2 LEU A  61       8.993 -12.444 -13.542  1.00  0.83           H  
ATOM    813 3HD2 LEU A  61       8.662 -13.749 -12.378  1.00  0.83           H  
ATOM    814  N   SER A  62      10.904 -11.566  -8.317  1.00  0.79           N  
ATOM    815  CA  SER A  62      12.036 -10.863  -7.713  1.00  0.79           C  
ATOM    816  C   SER A  62      12.304  -9.610  -8.531  1.00  0.79           C  
ATOM    817  O   SER A  62      13.420  -9.377  -9.007  1.00  0.79           O  
ATOM    818  CB  SER A  62      13.270 -11.741  -7.635  1.00  0.79           C  
ATOM    819  OG  SER A  62      13.053 -12.868  -6.815  1.00  0.79           O  
ATOM    820  H   SER A  62      10.091 -11.750  -7.739  1.00  0.79           H  
ATOM    821  HA  SER A  62      11.760 -10.566  -6.702  1.00  0.79           H  
ATOM    822 1HB  SER A  62      13.560 -12.064  -8.628  1.00  0.79           H  
ATOM    823 2HB  SER A  62      14.094 -11.156  -7.235  1.00  0.79           H  
ATOM    824  HG  SER A  62      12.164 -13.190  -7.017  1.00  0.79           H  
ATOM    825  N   VAL A  63      11.250  -8.809  -8.683  1.00  0.75           N  
ATOM    826  CA  VAL A  63      11.274  -7.616  -9.527  1.00  0.75           C  
ATOM    827  C   VAL A  63      12.344  -6.579  -9.217  1.00  0.75           C  
ATOM    828  O   VAL A  63      13.018  -6.106 -10.129  1.00  0.75           O  
ATOM    829  CB  VAL A  63       9.924  -6.909  -9.394  1.00  0.75           C  
ATOM    830  CG1 VAL A  63       9.935  -5.583 -10.019  1.00  0.75           C  
ATOM    831  CG2 VAL A  63       8.861  -7.762 -10.006  1.00  0.75           C  
ATOM    832  H   VAL A  63      10.386  -9.101  -8.217  1.00  0.75           H  
ATOM    833  HA  VAL A  63      11.407  -7.952 -10.556  1.00  0.75           H  
ATOM    834  HB  VAL A  63       9.723  -6.766  -8.340  1.00  0.75           H  
ATOM    835 1HG1 VAL A  63       8.975  -5.160  -9.856  1.00  0.75           H  
ATOM    836 2HG1 VAL A  63      10.699  -4.976  -9.560  1.00  0.75           H  
ATOM    837 3HG1 VAL A  63      10.116  -5.625 -11.038  1.00  0.75           H  
ATOM    838 1HG2 VAL A  63       7.899  -7.284  -9.892  1.00  0.75           H  
ATOM    839 2HG2 VAL A  63       9.061  -7.918 -11.060  1.00  0.75           H  
ATOM    840 3HG2 VAL A  63       8.866  -8.708  -9.493  1.00  0.75           H  
ATOM    841  N   ALA A  64      12.526  -6.200  -7.957  1.00  0.72           N  
ATOM    842  CA  ALA A  64      13.526  -5.168  -7.694  1.00  0.72           C  
ATOM    843  C   ALA A  64      14.927  -5.654  -8.113  1.00  0.72           C  
ATOM    844  O   ALA A  64      15.713  -4.920  -8.729  1.00  0.72           O  
ATOM    845  CB  ALA A  64      13.478  -4.781  -6.229  1.00  0.72           C  
ATOM    846  H   ALA A  64      11.990  -6.621  -7.206  1.00  0.72           H  
ATOM    847  HA  ALA A  64      13.282  -4.301  -8.300  1.00  0.72           H  
ATOM    848 1HB  ALA A  64      14.192  -4.000  -6.042  1.00  0.72           H  
ATOM    849 2HB  ALA A  64      12.477  -4.424  -5.979  1.00  0.72           H  
ATOM    850 3HB  ALA A  64      13.713  -5.629  -5.617  1.00  0.72           H  
ATOM    851  N   HIS A  65      15.216  -6.921  -7.829  1.00  0.69           N  
ATOM    852  CA  HIS A  65      16.490  -7.513  -8.198  1.00  0.69           C  
ATOM    853  C   HIS A  65      16.624  -7.579  -9.710  1.00  0.69           C  
ATOM    854  O   HIS A  65      17.669  -7.216 -10.246  1.00  0.69           O  
ATOM    855  CB  HIS A  65      16.689  -8.905  -7.614  1.00  0.69           C  
ATOM    856  CG  HIS A  65      18.026  -9.491  -7.955  1.00  0.69           C  
ATOM    857  ND1 HIS A  65      19.193  -9.068  -7.357  1.00  0.69           N  
ATOM    858  CD2 HIS A  65      18.385 -10.445  -8.847  1.00  0.69           C  
ATOM    859  CE1 HIS A  65      20.212  -9.740  -7.855  1.00  0.69           C  
ATOM    860  NE2 HIS A  65      19.755 -10.583  -8.764  1.00  0.69           N  
ATOM    861  H   HIS A  65      14.531  -7.483  -7.328  1.00  0.69           H  
ATOM    862  HA  HIS A  65      17.299  -6.885  -7.825  1.00  0.69           H  
ATOM    863 1HB  HIS A  65      16.614  -8.862  -6.546  1.00  0.69           H  
ATOM    864 2HB  HIS A  65      15.906  -9.571  -7.979  1.00  0.69           H  
ATOM    865  HD1 HIS A  65      19.274  -8.350  -6.661  1.00  0.69           H  
ATOM    866  HD2 HIS A  65      17.811 -11.053  -9.549  1.00  0.69           H  
ATOM    867  HE1 HIS A  65      21.226  -9.546  -7.502  1.00  0.69           H  
ATOM    868  N   GLU A  66      15.584  -8.069 -10.397  1.00  0.67           N  
ATOM    869  CA  GLU A  66      15.640  -8.225 -11.846  1.00  0.67           C  
ATOM    870  C   GLU A  66      15.896  -6.897 -12.542  1.00  0.67           C  
ATOM    871  O   GLU A  66      16.655  -6.833 -13.507  1.00  0.67           O  
ATOM    872  CB  GLU A  66      14.348  -8.844 -12.376  1.00  0.67           C  
ATOM    873  CG  GLU A  66      14.356  -9.122 -13.889  1.00  0.67           C  
ATOM    874  CD  GLU A  66      15.386 -10.156 -14.329  1.00  0.67           C  
ATOM    875  OE1 GLU A  66      15.932 -10.838 -13.496  1.00  0.67           O  
ATOM    876  OE2 GLU A  66      15.585 -10.283 -15.515  1.00  0.67           O  
ATOM    877  H   GLU A  66      14.742  -8.358  -9.897  1.00  0.67           H  
ATOM    878  HA  GLU A  66      16.461  -8.899 -12.080  1.00  0.67           H  
ATOM    879 1HB  GLU A  66      14.147  -9.781 -11.851  1.00  0.67           H  
ATOM    880 2HB  GLU A  66      13.514  -8.170 -12.163  1.00  0.67           H  
ATOM    881 1HG  GLU A  66      13.364  -9.459 -14.189  1.00  0.67           H  
ATOM    882 2HG  GLU A  66      14.562  -8.185 -14.401  1.00  0.67           H  
ATOM    883  N   ILE A  67      15.312  -5.815 -12.045  1.00  0.66           N  
ATOM    884  CA  ILE A  67      15.560  -4.526 -12.669  1.00  0.66           C  
ATOM    885  C   ILE A  67      17.044  -4.182 -12.547  1.00  0.66           C  
ATOM    886  O   ILE A  67      17.680  -3.772 -13.527  1.00  0.66           O  
ATOM    887  CB  ILE A  67      14.699  -3.448 -12.016  1.00  0.66           C  
ATOM    888  CG1 ILE A  67      13.244  -3.724 -12.364  1.00  0.66           C  
ATOM    889  CG2 ILE A  67      15.116  -2.038 -12.499  1.00  0.66           C  
ATOM    890  CD1 ILE A  67      12.259  -2.923 -11.576  1.00  0.66           C  
ATOM    891  H   ILE A  67      14.667  -5.895 -11.254  1.00  0.66           H  
ATOM    892  HA  ILE A  67      15.300  -4.591 -13.722  1.00  0.66           H  
ATOM    893  HB  ILE A  67      14.797  -3.544 -10.953  1.00  0.66           H  
ATOM    894 1HG1 ILE A  67      13.110  -3.541 -13.418  1.00  0.66           H  
ATOM    895 2HG1 ILE A  67      13.038  -4.771 -12.181  1.00  0.66           H  
ATOM    896 1HG2 ILE A  67      14.489  -1.286 -12.023  1.00  0.66           H  
ATOM    897 2HG2 ILE A  67      16.161  -1.853 -12.241  1.00  0.66           H  
ATOM    898 3HG2 ILE A  67      14.994  -1.975 -13.572  1.00  0.66           H  
ATOM    899 1HD1 ILE A  67      11.247  -3.190 -11.883  1.00  0.66           H  
ATOM    900 2HD1 ILE A  67      12.395  -3.153 -10.523  1.00  0.66           H  
ATOM    901 3HD1 ILE A  67      12.422  -1.861 -11.744  1.00  0.66           H  
ATOM    902  N   ASP A  68      17.608  -4.394 -11.353  1.00  0.66           N  
ATOM    903  CA  ASP A  68      19.019  -4.119 -11.112  1.00  0.66           C  
ATOM    904  C   ASP A  68      19.895  -5.012 -12.003  1.00  0.66           C  
ATOM    905  O   ASP A  68      20.882  -4.548 -12.586  1.00  0.66           O  
ATOM    906  CB  ASP A  68      19.335  -4.403  -9.634  1.00  0.66           C  
ATOM    907  CG  ASP A  68      20.659  -3.908  -9.135  1.00  0.66           C  
ATOM    908  OD1 ASP A  68      20.816  -2.723  -9.000  1.00  0.66           O  
ATOM    909  OD2 ASP A  68      21.533  -4.715  -8.896  1.00  0.66           O  
ATOM    910  H   ASP A  68      17.030  -4.735 -10.578  1.00  0.66           H  
ATOM    911  HA  ASP A  68      19.222  -3.077 -11.351  1.00  0.66           H  
ATOM    912 1HB  ASP A  68      18.544  -3.968  -9.014  1.00  0.66           H  
ATOM    913 2HB  ASP A  68      19.298  -5.478  -9.466  1.00  0.66           H  
ATOM    914  N   ALA A  69      19.532  -6.301 -12.106  1.00  0.67           N  
ATOM    915  CA  ALA A  69      20.282  -7.259 -12.911  1.00  0.67           C  
ATOM    916  C   ALA A  69      20.275  -6.868 -14.374  1.00  0.67           C  
ATOM    917  O   ALA A  69      21.299  -6.933 -15.043  1.00  0.67           O  
ATOM    918  CB  ALA A  69      19.704  -8.651 -12.750  1.00  0.67           C  
ATOM    919  H   ALA A  69      18.715  -6.621 -11.593  1.00  0.67           H  
ATOM    920  HA  ALA A  69      21.313  -7.257 -12.566  1.00  0.67           H  
ATOM    921 1HB  ALA A  69      20.278  -9.359 -13.329  1.00  0.67           H  
ATOM    922 2HB  ALA A  69      19.730  -8.934 -11.695  1.00  0.67           H  
ATOM    923 3HB  ALA A  69      18.671  -8.653 -13.098  1.00  0.67           H  
ATOM    924  N   ARG A  70      19.134  -6.411 -14.875  1.00  0.69           N  
ATOM    925  CA  ARG A  70      19.059  -5.989 -16.262  1.00  0.69           C  
ATOM    926  C   ARG A  70      19.984  -4.813 -16.542  1.00  0.69           C  
ATOM    927  O   ARG A  70      20.711  -4.796 -17.550  1.00  0.69           O  
ATOM    928  CB  ARG A  70      17.635  -5.606 -16.600  1.00  0.69           C  
ATOM    929  CG  ARG A  70      16.659  -6.730 -16.797  1.00  0.69           C  
ATOM    930  CD  ARG A  70      15.300  -6.196 -17.025  1.00  0.69           C  
ATOM    931  NE  ARG A  70      14.352  -7.236 -17.293  1.00  0.69           N  
ATOM    932  CZ  ARG A  70      14.053  -7.676 -18.523  1.00  0.69           C  
ATOM    933  NH1 ARG A  70      14.610  -7.105 -19.586  1.00  0.69           N  
ATOM    934  NH2 ARG A  70      13.195  -8.673 -18.671  1.00  0.69           N  
ATOM    935  H   ARG A  70      18.294  -6.386 -14.296  1.00  0.69           H  
ATOM    936  HA  ARG A  70      19.351  -6.827 -16.891  1.00  0.69           H  
ATOM    937 1HB  ARG A  70      17.245  -5.005 -15.788  1.00  0.69           H  
ATOM    938 2HB  ARG A  70      17.627  -4.988 -17.495  1.00  0.69           H  
ATOM    939 1HG  ARG A  70      16.938  -7.310 -17.667  1.00  0.69           H  
ATOM    940 2HG  ARG A  70      16.641  -7.378 -15.922  1.00  0.69           H  
ATOM    941 1HD  ARG A  70      14.973  -5.648 -16.141  1.00  0.69           H  
ATOM    942 2HD  ARG A  70      15.315  -5.526 -17.879  1.00  0.69           H  
ATOM    943  HE  ARG A  70      13.920  -7.703 -16.501  1.00  0.69           H  
ATOM    944 1HH1 ARG A  70      15.274  -6.310 -19.478  1.00  0.69           H  
ATOM    945 2HH1 ARG A  70      14.385  -7.432 -20.512  1.00  0.69           H  
ATOM    946 1HH2 ARG A  70      12.774  -9.109 -17.850  1.00  0.69           H  
ATOM    947 2HH2 ARG A  70      12.961  -9.012 -19.589  1.00  0.69           H  
ATOM    948  N   MET A  71      20.047  -3.877 -15.603  1.00  0.71           N  
ATOM    949  CA  MET A  71      20.932  -2.746 -15.781  1.00  0.71           C  
ATOM    950  C   MET A  71      22.401  -3.190 -15.780  1.00  0.71           C  
ATOM    951  O   MET A  71      23.179  -2.821 -16.663  1.00  0.71           O  
ATOM    952  CB  MET A  71      20.682  -1.748 -14.666  1.00  0.71           C  
ATOM    953  CG  MET A  71      19.351  -1.067 -14.737  1.00  0.71           C  
ATOM    954  SD  MET A  71      19.036  -0.100 -13.295  1.00  0.71           S  
ATOM    955  CE  MET A  71      20.183   1.255 -13.506  1.00  0.71           C  
ATOM    956  H   MET A  71      19.435  -3.927 -14.784  1.00  0.71           H  
ATOM    957  HA  MET A  71      20.717  -2.284 -16.739  1.00  0.71           H  
ATOM    958 1HB  MET A  71      20.736  -2.257 -13.709  1.00  0.71           H  
ATOM    959 2HB  MET A  71      21.457  -0.985 -14.680  1.00  0.71           H  
ATOM    960 1HG  MET A  71      19.312  -0.418 -15.613  1.00  0.71           H  
ATOM    961 2HG  MET A  71      18.567  -1.811 -14.832  1.00  0.71           H  
ATOM    962 1HE  MET A  71      20.090   1.947 -12.676  1.00  0.71           H  
ATOM    963 2HE  MET A  71      21.200   0.868 -13.541  1.00  0.71           H  
ATOM    964 3HE  MET A  71      19.962   1.775 -14.437  1.00  0.71           H  
ATOM    965  N   ARG A  72      22.773  -4.021 -14.804  1.00  0.74           N  
ATOM    966  CA  ARG A  72      24.153  -4.491 -14.676  1.00  0.74           C  
ATOM    967  C   ARG A  72      24.644  -5.484 -15.719  1.00  0.74           C  
ATOM    968  O   ARG A  72      25.814  -5.453 -16.108  1.00  0.74           O  
ATOM    969  CB  ARG A  72      24.359  -5.181 -13.343  1.00  0.74           C  
ATOM    970  CG  ARG A  72      24.440  -4.302 -12.155  1.00  0.74           C  
ATOM    971  CD  ARG A  72      24.794  -5.072 -10.933  1.00  0.74           C  
ATOM    972  NE  ARG A  72      23.653  -5.762 -10.381  1.00  0.74           N  
ATOM    973  CZ  ARG A  72      23.390  -7.077 -10.438  1.00  0.74           C  
ATOM    974  NH1 ARG A  72      24.188  -7.930 -11.056  1.00  0.74           N  
ATOM    975  NH2 ARG A  72      22.294  -7.479  -9.847  1.00  0.74           N  
ATOM    976  H   ARG A  72      22.086  -4.311 -14.105  1.00  0.74           H  
ATOM    977  HA  ARG A  72      24.797  -3.613 -14.714  1.00  0.74           H  
ATOM    978 1HB  ARG A  72      23.523  -5.863 -13.173  1.00  0.74           H  
ATOM    979 2HB  ARG A  72      25.265  -5.783 -13.382  1.00  0.74           H  
ATOM    980 1HG  ARG A  72      25.176  -3.517 -12.314  1.00  0.74           H  
ATOM    981 2HG  ARG A  72      23.467  -3.864 -11.994  1.00  0.74           H  
ATOM    982 1HD  ARG A  72      25.558  -5.808 -11.169  1.00  0.74           H  
ATOM    983 2HD  ARG A  72      25.167  -4.385 -10.174  1.00  0.74           H  
ATOM    984  HE  ARG A  72      22.965  -5.192  -9.865  1.00  0.74           H  
ATOM    985 1HH1 ARG A  72      25.025  -7.596 -11.510  1.00  0.74           H  
ATOM    986 2HH1 ARG A  72      23.954  -8.911 -11.078  1.00  0.74           H  
ATOM    987 1HH2 ARG A  72      21.724  -6.747  -9.381  1.00  0.74           H  
ATOM    988 2HH2 ARG A  72      22.024  -8.450  -9.845  1.00  0.74           H  
ATOM    989  N   LEU A  73      23.775  -6.394 -16.131  1.00  0.76           N  
ATOM    990  CA  LEU A  73      24.180  -7.492 -16.985  1.00  0.76           C  
ATOM    991  C   LEU A  73      23.843  -7.309 -18.460  1.00  0.76           C  
ATOM    992  O   LEU A  73      24.547  -7.838 -19.321  1.00  0.76           O  
ATOM    993  CB  LEU A  73      23.523  -8.757 -16.442  1.00  0.76           C  
ATOM    994  CG  LEU A  73      23.862  -9.046 -14.957  1.00  0.76           C  
ATOM    995  CD1 LEU A  73      23.127 -10.279 -14.507  1.00  0.76           C  
ATOM    996  CD2 LEU A  73      25.362  -9.185 -14.788  1.00  0.76           C  
ATOM    997  H   LEU A  73      22.822  -6.370 -15.788  1.00  0.76           H  
ATOM    998  HA  LEU A  73      25.259  -7.600 -16.900  1.00  0.76           H  
ATOM    999 1HB  LEU A  73      22.443  -8.661 -16.535  1.00  0.76           H  
ATOM   1000 2HB  LEU A  73      23.850  -9.607 -17.038  1.00  0.76           H  
ATOM   1001  HG  LEU A  73      23.509  -8.216 -14.343  1.00  0.76           H  
ATOM   1002 1HD1 LEU A  73      23.341 -10.471 -13.457  1.00  0.76           H  
ATOM   1003 2HD1 LEU A  73      22.060 -10.124 -14.640  1.00  0.76           H  
ATOM   1004 3HD1 LEU A  73      23.447 -11.130 -15.104  1.00  0.76           H  
ATOM   1005 1HD2 LEU A  73      25.594  -9.373 -13.741  1.00  0.76           H  
ATOM   1006 2HD2 LEU A  73      25.722 -10.016 -15.395  1.00  0.76           H  
ATOM   1007 3HD2 LEU A  73      25.851  -8.264 -15.108  1.00  0.76           H  
ATOM   1008  N   ARG A  74      22.763  -6.588 -18.772  1.00  0.79           N  
ATOM   1009  CA  ARG A  74      22.360  -6.415 -20.162  1.00  0.79           C  
ATOM   1010  C   ARG A  74      22.728  -5.021 -20.665  1.00  0.79           C  
ATOM   1011  O   ARG A  74      22.685  -4.751 -21.866  1.00  0.79           O  
ATOM   1012  CB  ARG A  74      20.866  -6.661 -20.312  1.00  0.79           C  
ATOM   1013  CG  ARG A  74      20.422  -8.091 -20.028  1.00  0.79           C  
ATOM   1014  CD  ARG A  74      18.937  -8.234 -20.087  1.00  0.79           C  
ATOM   1015  NE  ARG A  74      18.397  -7.972 -21.407  1.00  0.79           N  
ATOM   1016  CZ  ARG A  74      18.305  -8.861 -22.409  1.00  0.79           C  
ATOM   1017  NH1 ARG A  74      18.733 -10.098 -22.251  1.00  0.79           N  
ATOM   1018  NH2 ARG A  74      17.777  -8.480 -23.558  1.00  0.79           N  
ATOM   1019  H   ARG A  74      22.183  -6.147 -18.061  1.00  0.79           H  
ATOM   1020  HA  ARG A  74      22.886  -7.149 -20.771  1.00  0.79           H  
ATOM   1021 1HB  ARG A  74      20.317  -6.020 -19.636  1.00  0.79           H  
ATOM   1022 2HB  ARG A  74      20.553  -6.411 -21.326  1.00  0.79           H  
ATOM   1023 1HG  ARG A  74      20.865  -8.762 -20.763  1.00  0.79           H  
ATOM   1024 2HG  ARG A  74      20.753  -8.376 -19.028  1.00  0.79           H  
ATOM   1025 1HD  ARG A  74      18.647  -9.239 -19.789  1.00  0.79           H  
ATOM   1026 2HD  ARG A  74      18.497  -7.512 -19.405  1.00  0.79           H  
ATOM   1027  HE  ARG A  74      18.038  -7.028 -21.584  1.00  0.79           H  
ATOM   1028 1HH1 ARG A  74      19.134 -10.383 -21.369  1.00  0.79           H  
ATOM   1029 2HH1 ARG A  74      18.658 -10.759 -23.010  1.00  0.79           H  
ATOM   1030 1HH2 ARG A  74      17.450  -7.522 -23.664  1.00  0.79           H  
ATOM   1031 2HH2 ARG A  74      17.699  -9.132 -24.321  1.00  0.79           H  
ATOM   1032  N   GLY A  75      23.095  -4.134 -19.737  1.00  0.82           N  
ATOM   1033  CA  GLY A  75      23.430  -2.756 -20.071  1.00  0.82           C  
ATOM   1034  C   GLY A  75      22.189  -1.917 -20.357  1.00  0.82           C  
ATOM   1035  O   GLY A  75      22.250  -0.934 -21.100  1.00  0.82           O  
ATOM   1036  H   GLY A  75      23.125  -4.417 -18.765  1.00  0.82           H  
ATOM   1037 1HA  GLY A  75      23.977  -2.315 -19.236  1.00  0.82           H  
ATOM   1038 2HA  GLY A  75      24.092  -2.740 -20.935  1.00  0.82           H  
ATOM   1039  N   GLU A  76      21.052  -2.325 -19.805  1.00  0.84           N  
ATOM   1040  CA  GLU A  76      19.811  -1.611 -20.061  1.00  0.84           C  
ATOM   1041  C   GLU A  76      19.680  -0.374 -19.183  1.00  0.84           C  
ATOM   1042  O   GLU A  76      20.215  -0.315 -18.077  1.00  0.84           O  
ATOM   1043  CB  GLU A  76      18.620  -2.554 -19.879  1.00  0.84           C  
ATOM   1044  CG  GLU A  76      18.578  -3.672 -20.923  1.00  0.84           C  
ATOM   1045  CD  GLU A  76      17.420  -4.667 -20.799  1.00  0.84           C  
ATOM   1046  OE1 GLU A  76      16.741  -4.696 -19.796  1.00  0.84           O  
ATOM   1047  OE2 GLU A  76      17.241  -5.425 -21.729  1.00  0.84           O  
ATOM   1048  H   GLU A  76      21.054  -3.131 -19.178  1.00  0.84           H  
ATOM   1049  HA  GLU A  76      19.816  -1.280 -21.099  1.00  0.84           H  
ATOM   1050 1HB  GLU A  76      18.672  -3.016 -18.890  1.00  0.84           H  
ATOM   1051 2HB  GLU A  76      17.686  -1.987 -19.929  1.00  0.84           H  
ATOM   1052 1HG  GLU A  76      18.521  -3.207 -21.905  1.00  0.84           H  
ATOM   1053 2HG  GLU A  76      19.516  -4.201 -20.878  1.00  0.84           H  
ATOM   1054  N   SER A  77      18.973   0.632 -19.683  1.00  0.85           N  
ATOM   1055  CA  SER A  77      18.732   1.829 -18.893  1.00  0.85           C  
ATOM   1056  C   SER A  77      17.773   1.518 -17.772  1.00  0.85           C  
ATOM   1057  O   SER A  77      16.999   0.567 -17.867  1.00  0.85           O  
ATOM   1058  CB  SER A  77      18.169   2.939 -19.774  1.00  0.85           C  
ATOM   1059  OG  SER A  77      16.868   2.616 -20.272  1.00  0.85           O  
ATOM   1060  H   SER A  77      18.584   0.554 -20.612  1.00  0.85           H  
ATOM   1061  HA  SER A  77      19.678   2.160 -18.460  1.00  0.85           H  
ATOM   1062 1HB  SER A  77      18.124   3.869 -19.209  1.00  0.85           H  
ATOM   1063 2HB  SER A  77      18.845   3.102 -20.611  1.00  0.85           H  
ATOM   1064  HG  SER A  77      16.714   3.218 -21.017  1.00  0.85           H  
ATOM   1065  N   LEU A  78      17.747   2.364 -16.751  1.00  0.85           N  
ATOM   1066  CA  LEU A  78      16.799   2.166 -15.667  1.00  0.85           C  
ATOM   1067  C   LEU A  78      15.372   2.131 -16.181  1.00  0.85           C  
ATOM   1068  O   LEU A  78      14.562   1.306 -15.754  1.00  0.85           O  
ATOM   1069  CB  LEU A  78      16.938   3.276 -14.637  1.00  0.85           C  
ATOM   1070  CG  LEU A  78      16.010   3.179 -13.492  1.00  0.85           C  
ATOM   1071  CD1 LEU A  78      16.258   1.894 -12.763  1.00  0.85           C  
ATOM   1072  CD2 LEU A  78      16.217   4.370 -12.562  1.00  0.85           C  
ATOM   1073  H   LEU A  78      18.403   3.132 -16.713  1.00  0.85           H  
ATOM   1074  HA  LEU A  78      17.015   1.210 -15.192  1.00  0.85           H  
ATOM   1075 1HB  LEU A  78      17.951   3.270 -14.247  1.00  0.85           H  
ATOM   1076 2HB  LEU A  78      16.761   4.234 -15.124  1.00  0.85           H  
ATOM   1077  HG  LEU A  78      15.018   3.164 -13.865  1.00  0.85           H  
ATOM   1078 1HD1 LEU A  78      15.589   1.793 -11.959  1.00  0.85           H  
ATOM   1079 2HD1 LEU A  78      16.121   1.052 -13.443  1.00  0.85           H  
ATOM   1080 3HD1 LEU A  78      17.270   1.905 -12.382  1.00  0.85           H  
ATOM   1081 1HD2 LEU A  78      15.541   4.297 -11.740  1.00  0.85           H  
ATOM   1082 2HD2 LEU A  78      17.215   4.355 -12.197  1.00  0.85           H  
ATOM   1083 3HD2 LEU A  78      16.046   5.302 -13.084  1.00  0.85           H  
ATOM   1084  N   ARG A  79      15.043   3.062 -17.076  1.00  0.85           N  
ATOM   1085  CA  ARG A  79      13.696   3.114 -17.611  1.00  0.85           C  
ATOM   1086  C   ARG A  79      13.329   1.835 -18.328  1.00  0.85           C  
ATOM   1087  O   ARG A  79      12.308   1.228 -18.004  1.00  0.85           O  
ATOM   1088  CB  ARG A  79      13.522   4.290 -18.563  1.00  0.85           C  
ATOM   1089  CG  ARG A  79      12.134   4.394 -19.158  1.00  0.85           C  
ATOM   1090  CD  ARG A  79      11.916   5.675 -19.881  1.00  0.85           C  
ATOM   1091  NE  ARG A  79      10.568   5.758 -20.436  1.00  0.85           N  
ATOM   1092  CZ  ARG A  79      10.062   6.839 -21.058  1.00  0.85           C  
ATOM   1093  NH1 ARG A  79      10.798   7.922 -21.202  1.00  0.85           N  
ATOM   1094  NH2 ARG A  79       8.825   6.818 -21.523  1.00  0.85           N  
ATOM   1095  H   ARG A  79      15.741   3.716 -17.393  1.00  0.85           H  
ATOM   1096  HA  ARG A  79      12.999   3.237 -16.782  1.00  0.85           H  
ATOM   1097 1HB  ARG A  79      13.731   5.220 -18.041  1.00  0.85           H  
ATOM   1098 2HB  ARG A  79      14.234   4.203 -19.384  1.00  0.85           H  
ATOM   1099 1HG  ARG A  79      11.991   3.582 -19.874  1.00  0.85           H  
ATOM   1100 2HG  ARG A  79      11.398   4.297 -18.376  1.00  0.85           H  
ATOM   1101 1HD  ARG A  79      12.056   6.510 -19.197  1.00  0.85           H  
ATOM   1102 2HD  ARG A  79      12.626   5.752 -20.701  1.00  0.85           H  
ATOM   1103  HE  ARG A  79       9.957   4.931 -20.331  1.00  0.85           H  
ATOM   1104 1HH1 ARG A  79      11.743   7.940 -20.846  1.00  0.85           H  
ATOM   1105 2HH1 ARG A  79      10.418   8.733 -21.667  1.00  0.85           H  
ATOM   1106 1HH2 ARG A  79       8.254   5.986 -21.412  1.00  0.85           H  
ATOM   1107 2HH2 ARG A  79       8.447   7.628 -21.986  1.00  0.85           H  
ATOM   1108  N   SER A  80      14.176   1.381 -19.263  1.00  0.85           N  
ATOM   1109  CA  SER A  80      13.822   0.175 -20.003  1.00  0.85           C  
ATOM   1110  C   SER A  80      13.786  -1.048 -19.102  1.00  0.85           C  
ATOM   1111  O   SER A  80      12.916  -1.907 -19.249  1.00  0.85           O  
ATOM   1112  CB  SER A  80      14.762  -0.052 -21.174  1.00  0.85           C  
ATOM   1113  OG  SER A  80      14.591   0.940 -22.163  1.00  0.85           O  
ATOM   1114  H   SER A  80      15.053   1.865 -19.473  1.00  0.85           H  
ATOM   1115  HA  SER A  80      12.819   0.317 -20.410  1.00  0.85           H  
ATOM   1116 1HB  SER A  80      15.794  -0.034 -20.809  1.00  0.85           H  
ATOM   1117 2HB  SER A  80      14.585  -1.038 -21.600  1.00  0.85           H  
ATOM   1118  HG  SER A  80      13.670   0.881 -22.438  1.00  0.85           H  
ATOM   1119  N   ALA A  81      14.726  -1.145 -18.165  1.00  0.84           N  
ATOM   1120  CA  ALA A  81      14.743  -2.293 -17.282  1.00  0.84           C  
ATOM   1121  C   ALA A  81      13.469  -2.365 -16.457  1.00  0.84           C  
ATOM   1122  O   ALA A  81      12.849  -3.428 -16.349  1.00  0.84           O  
ATOM   1123  CB  ALA A  81      15.930  -2.195 -16.354  1.00  0.84           C  
ATOM   1124  H   ALA A  81      15.443  -0.429 -18.068  1.00  0.84           H  
ATOM   1125  HA  ALA A  81      14.818  -3.191 -17.890  1.00  0.84           H  
ATOM   1126 1HB  ALA A  81      15.957  -3.055 -15.695  1.00  0.84           H  
ATOM   1127 2HB  ALA A  81      16.850  -2.157 -16.944  1.00  0.84           H  
ATOM   1128 3HB  ALA A  81      15.852  -1.286 -15.759  1.00  0.84           H  
ATOM   1129  N   ALA A  82      13.044  -1.224 -15.910  1.00  0.84           N  
ATOM   1130  CA  ALA A  82      11.844  -1.188 -15.100  1.00  0.84           C  
ATOM   1131  C   ALA A  82      10.605  -1.496 -15.921  1.00  0.84           C  
ATOM   1132  O   ALA A  82       9.761  -2.295 -15.500  1.00  0.84           O  
ATOM   1133  CB  ALA A  82      11.725   0.166 -14.436  1.00  0.84           C  
ATOM   1134  H   ALA A  82      13.578  -0.360 -16.031  1.00  0.84           H  
ATOM   1135  HA  ALA A  82      11.924  -1.948 -14.337  1.00  0.84           H  
ATOM   1136 1HB  ALA A  82      10.847   0.182 -13.802  1.00  0.84           H  
ATOM   1137 2HB  ALA A  82      12.616   0.349 -13.832  1.00  0.84           H  
ATOM   1138 3HB  ALA A  82      11.651   0.936 -15.206  1.00  0.84           H  
ATOM   1139  N   GLU A  83      10.509  -0.900 -17.115  1.00  0.85           N  
ATOM   1140  CA  GLU A  83       9.346  -1.123 -17.956  1.00  0.85           C  
ATOM   1141  C   GLU A  83       9.260  -2.559 -18.421  1.00  0.85           C  
ATOM   1142  O   GLU A  83       8.179  -3.142 -18.446  1.00  0.85           O  
ATOM   1143  CB  GLU A  83       9.354  -0.169 -19.158  1.00  0.85           C  
ATOM   1144  CG  GLU A  83       9.074   1.293 -18.765  1.00  0.85           C  
ATOM   1145  CD  GLU A  83       9.193   2.281 -19.890  1.00  0.85           C  
ATOM   1146  OE1 GLU A  83       9.569   1.910 -20.974  1.00  0.85           O  
ATOM   1147  OE2 GLU A  83       8.903   3.435 -19.652  1.00  0.85           O  
ATOM   1148  H   GLU A  83      11.239  -0.261 -17.431  1.00  0.85           H  
ATOM   1149  HA  GLU A  83       8.457  -0.908 -17.365  1.00  0.85           H  
ATOM   1150 1HB  GLU A  83      10.332  -0.207 -19.643  1.00  0.85           H  
ATOM   1151 2HB  GLU A  83       8.608  -0.484 -19.886  1.00  0.85           H  
ATOM   1152 1HG  GLU A  83       8.063   1.346 -18.370  1.00  0.85           H  
ATOM   1153 2HG  GLU A  83       9.756   1.579 -17.965  1.00  0.85           H  
ATOM   1154  N   ALA A  84      10.392  -3.168 -18.764  1.00  0.88           N  
ATOM   1155  CA  ALA A  84      10.358  -4.550 -19.207  1.00  0.88           C  
ATOM   1156  C   ALA A  84       9.867  -5.471 -18.103  1.00  0.88           C  
ATOM   1157  O   ALA A  84       8.997  -6.325 -18.323  1.00  0.88           O  
ATOM   1158  CB  ALA A  84      11.742  -4.990 -19.641  1.00  0.88           C  
ATOM   1159  H   ALA A  84      11.279  -2.666 -18.748  1.00  0.88           H  
ATOM   1160  HA  ALA A  84       9.671  -4.621 -20.048  1.00  0.88           H  
ATOM   1161 1HB  ALA A  84      11.705  -6.018 -19.987  1.00  0.88           H  
ATOM   1162 2HB  ALA A  84      12.094  -4.345 -20.444  1.00  0.88           H  
ATOM   1163 3HB  ALA A  84      12.424  -4.912 -18.791  1.00  0.88           H  
ATOM   1164  N   VAL A  85      10.340  -5.250 -16.884  1.00  0.91           N  
ATOM   1165  CA  VAL A  85       9.940  -6.139 -15.817  1.00  0.91           C  
ATOM   1166  C   VAL A  85       8.454  -5.981 -15.498  1.00  0.91           C  
ATOM   1167  O   VAL A  85       7.770  -6.976 -15.239  1.00  0.91           O  
ATOM   1168  CB  VAL A  85      10.811  -5.950 -14.577  1.00  0.91           C  
ATOM   1169  CG1 VAL A  85      10.286  -6.797 -13.473  1.00  0.91           C  
ATOM   1170  CG2 VAL A  85      12.214  -6.354 -14.897  1.00  0.91           C  
ATOM   1171  H   VAL A  85      11.031  -4.513 -16.712  1.00  0.91           H  
ATOM   1172  HA  VAL A  85      10.104  -7.161 -16.158  1.00  0.91           H  
ATOM   1173  HB  VAL A  85      10.792  -4.902 -14.260  1.00  0.91           H  
ATOM   1174 1HG1 VAL A  85      10.940  -6.676 -12.631  1.00  0.91           H  
ATOM   1175 2HG1 VAL A  85       9.266  -6.498 -13.225  1.00  0.91           H  
ATOM   1176 3HG1 VAL A  85      10.297  -7.844 -13.779  1.00  0.91           H  
ATOM   1177 1HG2 VAL A  85      12.846  -6.232 -14.024  1.00  0.91           H  
ATOM   1178 2HG2 VAL A  85      12.222  -7.396 -15.207  1.00  0.91           H  
ATOM   1179 3HG2 VAL A  85      12.579  -5.734 -15.697  1.00  0.91           H  
ATOM   1180  N   ILE A  86       7.954  -4.749 -15.493  1.00  0.95           N  
ATOM   1181  CA  ILE A  86       6.549  -4.550 -15.180  1.00  0.95           C  
ATOM   1182  C   ILE A  86       5.633  -4.891 -16.364  1.00  0.95           C  
ATOM   1183  O   ILE A  86       4.688  -5.684 -16.234  1.00  0.95           O  
ATOM   1184  CB  ILE A  86       6.301  -3.073 -14.831  1.00  0.95           C  
ATOM   1185  CG1 ILE A  86       7.026  -2.662 -13.622  1.00  0.95           C  
ATOM   1186  CG2 ILE A  86       4.802  -2.808 -14.625  1.00  0.95           C  
ATOM   1187  CD1 ILE A  86       7.002  -1.178 -13.507  1.00  0.95           C  
ATOM   1188  H   ILE A  86       8.556  -3.946 -15.692  1.00  0.95           H  
ATOM   1189  HA  ILE A  86       6.295  -5.189 -14.353  1.00  0.95           H  
ATOM   1190  HB  ILE A  86       6.667  -2.453 -15.652  1.00  0.95           H  
ATOM   1191 1HG1 ILE A  86       6.565  -3.098 -12.748  1.00  0.95           H  
ATOM   1192 2HG1 ILE A  86       8.064  -2.998 -13.680  1.00  0.95           H  
ATOM   1193 1HG2 ILE A  86       4.657  -1.759 -14.408  1.00  0.95           H  
ATOM   1194 2HG2 ILE A  86       4.258  -3.065 -15.527  1.00  0.95           H  
ATOM   1195 3HG2 ILE A  86       4.424  -3.401 -13.795  1.00  0.95           H  
ATOM   1196 1HD1 ILE A  86       7.539  -0.827 -12.646  1.00  0.95           H  
ATOM   1197 2HD1 ILE A  86       7.472  -0.787 -14.397  1.00  0.95           H  
ATOM   1198 3HD1 ILE A  86       5.981  -0.835 -13.448  1.00  0.95           H  
ATOM   1199  N   GLY A  87       5.914  -4.263 -17.510  1.00  0.99           N  
ATOM   1200  CA  GLY A  87       5.144  -4.378 -18.738  1.00  0.99           C  
ATOM   1201  C   GLY A  87       5.090  -5.777 -19.324  1.00  0.99           C  
ATOM   1202  O   GLY A  87       4.075  -6.155 -19.911  1.00  0.99           O  
ATOM   1203  H   GLY A  87       6.728  -3.663 -17.551  1.00  0.99           H  
ATOM   1204 1HA  GLY A  87       4.128  -4.029 -18.551  1.00  0.99           H  
ATOM   1205 2HA  GLY A  87       5.573  -3.701 -19.476  1.00  0.99           H  
ATOM   1206  N   SER A  88       6.173  -6.548 -19.185  1.00  1.03           N  
ATOM   1207  CA  SER A  88       6.181  -7.891 -19.724  1.00  1.03           C  
ATOM   1208  C   SER A  88       6.074  -8.940 -18.631  1.00  1.03           C  
ATOM   1209  O   SER A  88       5.166  -9.765 -18.673  1.00  1.03           O  
ATOM   1210  CB  SER A  88       7.441  -8.130 -20.544  1.00  1.03           C  
ATOM   1211  OG  SER A  88       7.484  -9.445 -21.038  1.00  1.03           O  
ATOM   1212  H   SER A  88       7.016  -6.209 -18.723  1.00  1.03           H  
ATOM   1213  HA  SER A  88       5.319  -8.007 -20.381  1.00  1.03           H  
ATOM   1214 1HB  SER A  88       7.471  -7.424 -21.370  1.00  1.03           H  
ATOM   1215 2HB  SER A  88       8.315  -7.957 -19.936  1.00  1.03           H  
ATOM   1216  HG  SER A  88       7.741 -10.003 -20.278  1.00  1.03           H  
ATOM   1217  N   ASP A  89       6.961  -8.917 -17.638  1.00  1.07           N  
ATOM   1218  CA  ASP A  89       6.920 -10.031 -16.686  1.00  1.07           C  
ATOM   1219  C   ASP A  89       5.791  -9.979 -15.636  1.00  1.07           C  
ATOM   1220  O   ASP A  89       5.093 -10.982 -15.463  1.00  1.07           O  
ATOM   1221  CB  ASP A  89       8.288 -10.226 -16.050  1.00  1.07           C  
ATOM   1222  CG  ASP A  89       9.307 -10.746 -17.085  1.00  1.07           C  
ATOM   1223  OD1 ASP A  89       8.885 -11.143 -18.155  1.00  1.07           O  
ATOM   1224  OD2 ASP A  89      10.481 -10.748 -16.802  1.00  1.07           O  
ATOM   1225  H   ASP A  89       7.666  -8.176 -17.595  1.00  1.07           H  
ATOM   1226  HA  ASP A  89       6.751 -10.934 -17.269  1.00  1.07           H  
ATOM   1227 1HB  ASP A  89       8.642  -9.296 -15.615  1.00  1.07           H  
ATOM   1228 2HB  ASP A  89       8.209 -10.956 -15.264  1.00  1.07           H  
ATOM   1229  N   LEU A  90       5.531  -8.836 -14.984  1.00  1.11           N  
ATOM   1230  CA  LEU A  90       4.403  -8.861 -14.035  1.00  1.11           C  
ATOM   1231  C   LEU A  90       3.122  -9.167 -14.798  1.00  1.11           C  
ATOM   1232  O   LEU A  90       2.364 -10.076 -14.433  1.00  1.11           O  
ATOM   1233  CB  LEU A  90       4.254  -7.533 -13.255  1.00  1.11           C  
ATOM   1234  CG  LEU A  90       5.297  -7.248 -12.134  1.00  1.11           C  
ATOM   1235  CD1 LEU A  90       5.194  -5.806 -11.646  1.00  1.11           C  
ATOM   1236  CD2 LEU A  90       4.978  -8.152 -10.943  1.00  1.11           C  
ATOM   1237  H   LEU A  90       6.120  -8.012 -15.120  1.00  1.11           H  
ATOM   1238  HA  LEU A  90       4.563  -9.654 -13.313  1.00  1.11           H  
ATOM   1239 1HB  LEU A  90       4.307  -6.714 -13.963  1.00  1.11           H  
ATOM   1240 2HB  LEU A  90       3.263  -7.515 -12.795  1.00  1.11           H  
ATOM   1241  HG  LEU A  90       6.306  -7.435 -12.517  1.00  1.11           H  
ATOM   1242 1HD1 LEU A  90       5.927  -5.654 -10.871  1.00  1.11           H  
ATOM   1243 2HD1 LEU A  90       5.380  -5.126 -12.432  1.00  1.11           H  
ATOM   1244 3HD1 LEU A  90       4.193  -5.624 -11.253  1.00  1.11           H  
ATOM   1245 1HD2 LEU A  90       5.685  -7.979 -10.139  1.00  1.11           H  
ATOM   1246 2HD2 LEU A  90       3.974  -7.926 -10.586  1.00  1.11           H  
ATOM   1247 3HD2 LEU A  90       5.020  -9.183 -11.243  1.00  1.11           H  
ATOM   1248  N   GLU A  91       2.954  -8.517 -15.950  1.00  1.14           N  
ATOM   1249  CA  GLU A  91       1.764  -8.755 -16.759  1.00  1.14           C  
ATOM   1250  C   GLU A  91       1.652 -10.231 -17.195  1.00  1.14           C  
ATOM   1251  O   GLU A  91       0.574 -10.827 -17.115  1.00  1.14           O  
ATOM   1252  CB  GLU A  91       1.802  -7.855 -18.000  1.00  1.14           C  
ATOM   1253  CG  GLU A  91       0.571  -7.918 -18.904  1.00  1.14           C  
ATOM   1254  CD  GLU A  91      -0.668  -7.301 -18.292  1.00  1.14           C  
ATOM   1255  OE1 GLU A  91      -0.533  -6.508 -17.391  1.00  1.14           O  
ATOM   1256  OE2 GLU A  91      -1.748  -7.619 -18.735  1.00  1.14           O  
ATOM   1257  H   GLU A  91       3.617  -7.783 -16.209  1.00  1.14           H  
ATOM   1258  HA  GLU A  91       0.887  -8.504 -16.161  1.00  1.14           H  
ATOM   1259 1HB  GLU A  91       1.943  -6.817 -17.689  1.00  1.14           H  
ATOM   1260 2HB  GLU A  91       2.671  -8.125 -18.606  1.00  1.14           H  
ATOM   1261 1HG  GLU A  91       0.801  -7.397 -19.834  1.00  1.14           H  
ATOM   1262 2HG  GLU A  91       0.373  -8.961 -19.145  1.00  1.14           H  
ATOM   1263  N   ALA A  92       2.776 -10.847 -17.584  1.00  1.17           N  
ATOM   1264  CA  ALA A  92       2.803 -12.243 -18.031  1.00  1.17           C  
ATOM   1265  C   ALA A  92       2.315 -13.215 -16.977  1.00  1.17           C  
ATOM   1266  O   ALA A  92       1.782 -14.274 -17.315  1.00  1.17           O  
ATOM   1267  CB  ALA A  92       4.201 -12.666 -18.434  1.00  1.17           C  
ATOM   1268  H   ALA A  92       3.651 -10.328 -17.635  1.00  1.17           H  
ATOM   1269  HA  ALA A  92       2.144 -12.323 -18.894  1.00  1.17           H  
ATOM   1270 1HB  ALA A  92       4.179 -13.694 -18.786  1.00  1.17           H  
ATOM   1271 2HB  ALA A  92       4.567 -12.025 -19.226  1.00  1.17           H  
ATOM   1272 3HB  ALA A  92       4.859 -12.591 -17.570  1.00  1.17           H  
ATOM   1273  N   ILE A  93       2.505 -12.887 -15.699  1.00  1.20           N  
ATOM   1274  CA  ILE A  93       2.100 -13.816 -14.661  1.00  1.20           C  
ATOM   1275  C   ILE A  93       0.757 -13.432 -14.055  1.00  1.20           C  
ATOM   1276  O   ILE A  93       0.335 -14.005 -13.048  1.00  1.20           O  
ATOM   1277  CB  ILE A  93       3.194 -13.962 -13.581  1.00  1.20           C  
ATOM   1278  CG1 ILE A  93       3.441 -12.694 -12.842  1.00  1.20           C  
ATOM   1279  CG2 ILE A  93       4.496 -14.389 -14.245  1.00  1.20           C  
ATOM   1280  CD1 ILE A  93       4.333 -12.920 -11.674  1.00  1.20           C  
ATOM   1281  H   ILE A  93       2.941 -11.992 -15.446  1.00  1.20           H  
ATOM   1282  HA  ILE A  93       1.980 -14.797 -15.114  1.00  1.20           H  
ATOM   1283  HB  ILE A  93       2.887 -14.715 -12.862  1.00  1.20           H  
ATOM   1284 1HG1 ILE A  93       3.924 -11.998 -13.511  1.00  1.20           H  
ATOM   1285 2HG1 ILE A  93       2.501 -12.254 -12.509  1.00  1.20           H  
ATOM   1286 1HG2 ILE A  93       5.266 -14.515 -13.487  1.00  1.20           H  
ATOM   1287 2HG2 ILE A  93       4.346 -15.330 -14.770  1.00  1.20           H  
ATOM   1288 3HG2 ILE A  93       4.810 -13.620 -14.957  1.00  1.20           H  
ATOM   1289 1HD1 ILE A  93       4.538 -11.988 -11.186  1.00  1.20           H  
ATOM   1290 2HD1 ILE A  93       3.862 -13.610 -10.980  1.00  1.20           H  
ATOM   1291 3HD1 ILE A  93       5.259 -13.346 -12.028  1.00  1.20           H  
ATOM   1292  N   GLY A  94       0.074 -12.468 -14.681  1.00  1.21           N  
ATOM   1293  CA  GLY A  94      -1.252 -12.050 -14.258  1.00  1.21           C  
ATOM   1294  C   GLY A  94      -1.257 -11.128 -13.047  1.00  1.21           C  
ATOM   1295  O   GLY A  94      -2.297 -10.962 -12.405  1.00  1.21           O  
ATOM   1296  H   GLY A  94       0.465 -12.015 -15.507  1.00  1.21           H  
ATOM   1297 1HA  GLY A  94      -1.735 -11.542 -15.093  1.00  1.21           H  
ATOM   1298 2HA  GLY A  94      -1.851 -12.933 -14.042  1.00  1.21           H  
ATOM   1299  N   GLY A  95      -0.104 -10.570 -12.693  1.00  1.20           N  
ATOM   1300  CA  GLY A  95      -0.051  -9.714 -11.525  1.00  1.20           C  
ATOM   1301  C   GLY A  95      -0.130  -8.263 -11.927  1.00  1.20           C  
ATOM   1302  O   GLY A  95      -0.269  -7.941 -13.106  1.00  1.20           O  
ATOM   1303  H   GLY A  95       0.733 -10.696 -13.263  1.00  1.20           H  
ATOM   1304 1HA  GLY A  95      -0.861  -9.959 -10.837  1.00  1.20           H  
ATOM   1305 2HA  GLY A  95       0.880  -9.887 -11.002  1.00  1.20           H  
ATOM   1306  N   SER A  96      -0.024  -7.384 -10.946  1.00  1.16           N  
ATOM   1307  CA  SER A  96      -0.039  -5.960 -11.215  1.00  1.16           C  
ATOM   1308  C   SER A  96       0.590  -5.190 -10.075  1.00  1.16           C  
ATOM   1309  O   SER A  96       0.628  -5.672  -8.936  1.00  1.16           O  
ATOM   1310  CB  SER A  96      -1.456  -5.469 -11.457  1.00  1.16           C  
ATOM   1311  OG  SER A  96      -2.238  -5.583 -10.296  1.00  1.16           O  
ATOM   1312  H   SER A  96       0.072  -7.713  -9.997  1.00  1.16           H  
ATOM   1313  HA  SER A  96       0.546  -5.776 -12.113  1.00  1.16           H  
ATOM   1314 1HB  SER A  96      -1.426  -4.423 -11.779  1.00  1.16           H  
ATOM   1315 2HB  SER A  96      -1.911  -6.041 -12.265  1.00  1.16           H  
ATOM   1316  HG  SER A  96      -1.820  -5.018  -9.644  1.00  1.16           H  
ATOM   1317  N   GLY A  97       1.012  -3.980 -10.391  1.00  1.11           N  
ATOM   1318  CA  GLY A  97       1.596  -3.049  -9.441  1.00  1.11           C  
ATOM   1319  C   GLY A  97       2.459  -2.033 -10.167  1.00  1.11           C  
ATOM   1320  O   GLY A  97       2.233  -1.711 -11.337  1.00  1.11           O  
ATOM   1321  H   GLY A  97       0.948  -3.709 -11.364  1.00  1.11           H  
ATOM   1322 1HA  GLY A  97       0.814  -2.544  -8.875  1.00  1.11           H  
ATOM   1323 2HA  GLY A  97       2.208  -3.594  -8.736  1.00  1.11           H  
ATOM   1324  N   GLY A  98       3.470  -1.544  -9.482  1.00  1.04           N  
ATOM   1325  CA  GLY A  98       4.357  -0.573 -10.096  1.00  1.04           C  
ATOM   1326  C   GLY A  98       5.510  -0.229  -9.181  1.00  1.04           C  
ATOM   1327  O   GLY A  98       5.525  -0.598  -7.997  1.00  1.04           O  
ATOM   1328  H   GLY A  98       3.606  -1.851  -8.516  1.00  1.04           H  
ATOM   1329 1HA  GLY A  98       4.751  -0.982 -11.027  1.00  1.04           H  
ATOM   1330 2HA  GLY A  98       3.800   0.319 -10.356  1.00  1.04           H  
ATOM   1331  N   LEU A  99       6.517   0.406  -9.761  1.00  0.97           N  
ATOM   1332  CA  LEU A  99       7.730   0.685  -9.015  1.00  0.97           C  
ATOM   1333  C   LEU A  99       8.263   2.085  -9.133  1.00  0.97           C  
ATOM   1334  O   LEU A  99       7.976   2.795 -10.091  1.00  0.97           O  
ATOM   1335  CB  LEU A  99       8.849  -0.275  -9.441  1.00  0.97           C  
ATOM   1336  CG  LEU A  99       8.586  -1.728  -9.184  1.00  0.97           C  
ATOM   1337  CD1 LEU A  99       8.094  -2.368 -10.427  1.00  0.97           C  
ATOM   1338  CD2 LEU A  99       9.809  -2.320  -8.686  1.00  0.97           C  
ATOM   1339  H   LEU A  99       6.414   0.724 -10.731  1.00  0.97           H  
ATOM   1340  HA  LEU A  99       7.524   0.512  -7.961  1.00  0.97           H  
ATOM   1341 1HB  LEU A  99       9.033  -0.147 -10.505  1.00  0.97           H  
ATOM   1342 2HB  LEU A  99       9.760  -0.005  -8.897  1.00  0.97           H  
ATOM   1343  HG  LEU A  99       7.814  -1.839  -8.436  1.00  0.97           H  
ATOM   1344 1HD1 LEU A  99       7.887  -3.392 -10.290  1.00  0.97           H  
ATOM   1345 2HD1 LEU A  99       7.189  -1.881 -10.725  1.00  0.97           H  
ATOM   1346 3HD1 LEU A  99       8.849  -2.265 -11.204  1.00  0.97           H  
ATOM   1347 1HD2 LEU A  99       9.647  -3.350  -8.472  1.00  0.97           H  
ATOM   1348 2HD2 LEU A  99      10.586  -2.211  -9.418  1.00  0.97           H  
ATOM   1349 3HD2 LEU A  99      10.082  -1.800  -7.780  1.00  0.97           H  
ATOM   1350  N   ILE A 100       9.084   2.440  -8.157  1.00  0.91           N  
ATOM   1351  CA  ILE A 100       9.910   3.628  -8.237  1.00  0.91           C  
ATOM   1352  C   ILE A 100      11.351   3.214  -8.139  1.00  0.91           C  
ATOM   1353  O   ILE A 100      11.738   2.409  -7.283  1.00  0.91           O  
ATOM   1354  CB  ILE A 100       9.603   4.669  -7.146  1.00  0.91           C  
ATOM   1355  CG1 ILE A 100      10.549   5.900  -7.325  1.00  0.91           C  
ATOM   1356  CG2 ILE A 100       9.730   4.066  -5.821  1.00  0.91           C  
ATOM   1357  CD1 ILE A 100      10.139   7.112  -6.539  1.00  0.91           C  
ATOM   1358  H   ILE A 100       9.185   1.819  -7.351  1.00  0.91           H  
ATOM   1359  HA  ILE A 100       9.773   4.090  -9.209  1.00  0.91           H  
ATOM   1360  HB  ILE A 100       8.595   5.031  -7.274  1.00  0.91           H  
ATOM   1361 1HG1 ILE A 100      11.554   5.621  -7.001  1.00  0.91           H  
ATOM   1362 2HG1 ILE A 100      10.592   6.165  -8.379  1.00  0.91           H  
ATOM   1363 1HG2 ILE A 100       9.506   4.802  -5.049  1.00  0.91           H  
ATOM   1364 2HG2 ILE A 100       9.037   3.227  -5.736  1.00  0.91           H  
ATOM   1365 3HG2 ILE A 100      10.733   3.716  -5.714  1.00  0.91           H  
ATOM   1366 1HD1 ILE A 100      10.855   7.915  -6.717  1.00  0.91           H  
ATOM   1367 2HD1 ILE A 100       9.145   7.433  -6.850  1.00  0.91           H  
ATOM   1368 3HD1 ILE A 100      10.124   6.870  -5.478  1.00  0.91           H  
ATOM   1369  N   ALA A 101      12.166   3.781  -9.007  1.00  0.87           N  
ATOM   1370  CA  ALA A 101      13.564   3.439  -8.963  1.00  0.87           C  
ATOM   1371  C   ALA A 101      14.445   4.627  -9.241  1.00  0.87           C  
ATOM   1372  O   ALA A 101      14.099   5.500 -10.041  1.00  0.87           O  
ATOM   1373  CB  ALA A 101      13.847   2.355  -9.980  1.00  0.87           C  
ATOM   1374  H   ALA A 101      11.792   4.405  -9.722  1.00  0.87           H  
ATOM   1375  HA  ALA A 101      13.790   3.079  -7.966  1.00  0.87           H  
ATOM   1376 1HB  ALA A 101      14.899   2.091  -9.896  1.00  0.87           H  
ATOM   1377 2HB  ALA A 101      13.223   1.491  -9.769  1.00  0.87           H  
ATOM   1378 3HB  ALA A 101      13.631   2.708 -10.966  1.00  0.87           H  
ATOM   1379  N   ILE A 102      15.608   4.638  -8.592  1.00  0.85           N  
ATOM   1380  CA  ILE A 102      16.588   5.689  -8.803  1.00  0.85           C  
ATOM   1381  C   ILE A 102      17.953   5.096  -9.138  1.00  0.85           C  
ATOM   1382  O   ILE A 102      18.413   4.164  -8.471  1.00  0.85           O  
ATOM   1383  CB  ILE A 102      16.687   6.625  -7.583  1.00  0.85           C  
ATOM   1384  CG1 ILE A 102      15.298   7.208  -7.307  1.00  0.85           C  
ATOM   1385  CG2 ILE A 102      17.687   7.745  -7.828  1.00  0.85           C  
ATOM   1386  CD1 ILE A 102      15.218   8.165  -6.141  1.00  0.85           C  
ATOM   1387  H   ILE A 102      15.802   3.884  -7.937  1.00  0.85           H  
ATOM   1388  HA  ILE A 102      16.262   6.281  -9.640  1.00  0.85           H  
ATOM   1389  HB  ILE A 102      16.999   6.056  -6.713  1.00  0.85           H  
ATOM   1390 1HG1 ILE A 102      14.957   7.650  -8.190  1.00  0.85           H  
ATOM   1391 2HG1 ILE A 102      14.628   6.393  -7.076  1.00  0.85           H  
ATOM   1392 1HG2 ILE A 102      17.731   8.392  -6.956  1.00  0.85           H  
ATOM   1393 2HG2 ILE A 102      18.671   7.324  -8.012  1.00  0.85           H  
ATOM   1394 3HG2 ILE A 102      17.372   8.326  -8.701  1.00  0.85           H  
ATOM   1395 1HD1 ILE A 102      14.186   8.501  -6.018  1.00  0.85           H  
ATOM   1396 2HD1 ILE A 102      15.543   7.692  -5.241  1.00  0.85           H  
ATOM   1397 3HD1 ILE A 102      15.857   9.023  -6.339  1.00  0.85           H  
ATOM   1398  N   ASP A 103      18.592   5.569 -10.213  1.00  0.85           N  
ATOM   1399  CA  ASP A 103      19.902   4.983 -10.531  1.00  0.85           C  
ATOM   1400  C   ASP A 103      21.042   5.700  -9.814  1.00  0.85           C  
ATOM   1401  O   ASP A 103      20.844   6.721  -9.151  1.00  0.85           O  
ATOM   1402  CB  ASP A 103      20.219   4.943 -12.042  1.00  0.85           C  
ATOM   1403  CG  ASP A 103      20.474   6.262 -12.701  1.00  0.85           C  
ATOM   1404  OD1 ASP A 103      20.670   7.221 -11.995  1.00  0.85           O  
ATOM   1405  OD2 ASP A 103      20.510   6.318 -13.904  1.00  0.85           O  
ATOM   1406  H   ASP A 103      18.172   6.333 -10.751  1.00  0.85           H  
ATOM   1407  HA  ASP A 103      19.897   3.952 -10.204  1.00  0.85           H  
ATOM   1408 1HB  ASP A 103      21.090   4.307 -12.203  1.00  0.85           H  
ATOM   1409 2HB  ASP A 103      19.407   4.466 -12.565  1.00  0.85           H  
ATOM   1410  N   ARG A 104      22.259   5.239 -10.068  1.00  0.87           N  
ATOM   1411  CA  ARG A 104      23.473   5.832  -9.507  1.00  0.87           C  
ATOM   1412  C   ARG A 104      23.721   7.304  -9.860  1.00  0.87           C  
ATOM   1413  O   ARG A 104      24.493   7.972  -9.158  1.00  0.87           O  
ATOM   1414  CB  ARG A 104      24.681   5.072  -9.996  1.00  0.87           C  
ATOM   1415  CG  ARG A 104      24.906   5.222 -11.514  1.00  0.87           C  
ATOM   1416  CD  ARG A 104      26.062   4.499 -11.998  1.00  0.87           C  
ATOM   1417  NE  ARG A 104      27.307   5.116 -11.585  1.00  0.87           N  
ATOM   1418  CZ  ARG A 104      28.460   4.461 -11.342  1.00  0.87           C  
ATOM   1419  NH1 ARG A 104      28.507   3.141 -11.375  1.00  0.87           N  
ATOM   1420  NH2 ARG A 104      29.554   5.153 -11.060  1.00  0.87           N  
ATOM   1421  H   ARG A 104      22.325   4.372 -10.599  1.00  0.87           H  
ATOM   1422  HA  ARG A 104      23.418   5.758  -8.425  1.00  0.87           H  
ATOM   1423 1HB  ARG A 104      25.576   5.409  -9.476  1.00  0.87           H  
ATOM   1424 2HB  ARG A 104      24.546   4.015  -9.786  1.00  0.87           H  
ATOM   1425 1HG  ARG A 104      24.021   4.892 -12.060  1.00  0.87           H  
ATOM   1426 2HG  ARG A 104      25.103   6.254 -11.739  1.00  0.87           H  
ATOM   1427 1HD  ARG A 104      26.043   3.522 -11.648  1.00  0.87           H  
ATOM   1428 2HD  ARG A 104      26.037   4.491 -13.086  1.00  0.87           H  
ATOM   1429  HE  ARG A 104      27.323   6.134 -11.553  1.00  0.87           H  
ATOM   1430 1HH1 ARG A 104      27.650   2.586 -11.534  1.00  0.87           H  
ATOM   1431 2HH1 ARG A 104      29.375   2.664 -11.189  1.00  0.87           H  
ATOM   1432 1HH2 ARG A 104      29.516   6.166 -11.034  1.00  0.87           H  
ATOM   1433 2HH2 ARG A 104      30.422   4.674 -10.874  1.00  0.87           H  
ATOM   1434  N   ASP A 105      23.113   7.793 -10.952  1.00  0.90           N  
ATOM   1435  CA  ASP A 105      23.293   9.153 -11.429  1.00  0.90           C  
ATOM   1436  C   ASP A 105      22.092  10.030 -11.084  1.00  0.90           C  
ATOM   1437  O   ASP A 105      22.039  11.202 -11.463  1.00  0.90           O  
ATOM   1438  CB  ASP A 105      23.539   9.158 -12.945  1.00  0.90           C  
ATOM   1439  CG  ASP A 105      24.877   8.481 -13.352  1.00  0.90           C  
ATOM   1440  OD1 ASP A 105      25.857   8.680 -12.666  1.00  0.90           O  
ATOM   1441  OD2 ASP A 105      24.903   7.777 -14.333  1.00  0.90           O  
ATOM   1442  H   ASP A 105      22.425   7.227 -11.449  1.00  0.90           H  
ATOM   1443  HA  ASP A 105      24.169   9.576 -10.941  1.00  0.90           H  
ATOM   1444 1HB  ASP A 105      22.714   8.625 -13.435  1.00  0.90           H  
ATOM   1445 2HB  ASP A 105      23.531  10.182 -13.311  1.00  0.90           H  
ATOM   1446  N   GLY A 106      21.148   9.477 -10.327  1.00  0.94           N  
ATOM   1447  CA  GLY A 106      19.956  10.194  -9.911  1.00  0.94           C  
ATOM   1448  C   GLY A 106      18.774  10.131 -10.880  1.00  0.94           C  
ATOM   1449  O   GLY A 106      17.785  10.833 -10.668  1.00  0.94           O  
ATOM   1450  H   GLY A 106      21.228   8.498 -10.045  1.00  0.94           H  
ATOM   1451 1HA  GLY A 106      19.634   9.795  -8.952  1.00  0.94           H  
ATOM   1452 2HA  GLY A 106      20.218  11.236  -9.736  1.00  0.94           H  
ATOM   1453  N   ALA A 107      18.856   9.358 -11.968  1.00  0.96           N  
ATOM   1454  CA  ALA A 107      17.685   9.313 -12.851  1.00  0.96           C  
ATOM   1455  C   ALA A 107      16.576   8.685 -12.052  1.00  0.96           C  
ATOM   1456  O   ALA A 107      16.841   7.758 -11.287  1.00  0.96           O  
ATOM   1457  CB  ALA A 107      17.922   8.526 -14.125  1.00  0.96           C  
ATOM   1458  H   ALA A 107      19.677   8.765 -12.136  1.00  0.96           H  
ATOM   1459  HA  ALA A 107      17.400  10.335 -13.111  1.00  0.96           H  
ATOM   1460 1HB  ALA A 107      17.009   8.527 -14.721  1.00  0.96           H  
ATOM   1461 2HB  ALA A 107      18.731   8.985 -14.691  1.00  0.96           H  
ATOM   1462 3HB  ALA A 107      18.189   7.504 -13.879  1.00  0.96           H  
ATOM   1463  N   ILE A 108      15.342   9.139 -12.233  1.00  0.98           N  
ATOM   1464  CA  ILE A 108      14.261   8.534 -11.458  1.00  0.98           C  
ATOM   1465  C   ILE A 108      13.190   8.033 -12.404  1.00  0.98           C  
ATOM   1466  O   ILE A 108      12.756   8.774 -13.289  1.00  0.98           O  
ATOM   1467  CB  ILE A 108      13.563   9.541 -10.528  1.00  0.98           C  
ATOM   1468  CG1 ILE A 108      14.531  10.248  -9.576  1.00  0.98           C  
ATOM   1469  CG2 ILE A 108      12.468   8.829  -9.732  1.00  0.98           C  
ATOM   1470  CD1 ILE A 108      13.872  11.363  -8.810  1.00  0.98           C  
ATOM   1471  H   ILE A 108      15.172   9.890 -12.902  1.00  0.98           H  
ATOM   1472  HA  ILE A 108      14.642   7.700 -10.881  1.00  0.98           H  
ATOM   1473  HB  ILE A 108      13.115  10.272 -11.099  1.00  0.98           H  
ATOM   1474 1HG1 ILE A 108      14.946   9.580  -8.895  1.00  0.98           H  
ATOM   1475 2HG1 ILE A 108      15.337  10.680 -10.159  1.00  0.98           H  
ATOM   1476 1HG2 ILE A 108      11.982   9.546  -9.121  1.00  0.98           H  
ATOM   1477 2HG2 ILE A 108      11.740   8.383 -10.404  1.00  0.98           H  
ATOM   1478 3HG2 ILE A 108      12.899   8.052  -9.109  1.00  0.98           H  
ATOM   1479 1HD1 ILE A 108      14.608  11.848  -8.168  1.00  0.98           H  
ATOM   1480 2HD1 ILE A 108      13.463  12.093  -9.509  1.00  0.98           H  
ATOM   1481 3HD1 ILE A 108      13.070  10.962  -8.200  1.00  0.98           H  
ATOM   1482  N   VAL A 109      12.758   6.791 -12.248  1.00  0.99           N  
ATOM   1483  CA  VAL A 109      11.688   6.344 -13.123  1.00  0.99           C  
ATOM   1484  C   VAL A 109      10.541   5.785 -12.300  1.00  0.99           C  
ATOM   1485  O   VAL A 109      10.761   5.102 -11.293  1.00  0.99           O  
ATOM   1486  CB  VAL A 109      12.196   5.239 -14.054  1.00  0.99           C  
ATOM   1487  CG1 VAL A 109      13.423   5.741 -14.844  1.00  0.99           C  
ATOM   1488  CG2 VAL A 109      12.488   4.024 -13.253  1.00  0.99           C  
ATOM   1489  H   VAL A 109      13.155   6.201 -11.518  1.00  0.99           H  
ATOM   1490  HA  VAL A 109      11.316   7.180 -13.711  1.00  0.99           H  
ATOM   1491  HB  VAL A 109      11.428   5.002 -14.774  1.00  0.99           H  
ATOM   1492 1HG1 VAL A 109      13.769   4.976 -15.498  1.00  0.99           H  
ATOM   1493 2HG1 VAL A 109      13.175   6.623 -15.419  1.00  0.99           H  
ATOM   1494 3HG1 VAL A 109      14.209   5.992 -14.157  1.00  0.99           H  
ATOM   1495 1HG2 VAL A 109      12.820   3.225 -13.911  1.00  0.99           H  
ATOM   1496 2HG2 VAL A 109      13.259   4.271 -12.537  1.00  0.99           H  
ATOM   1497 3HG2 VAL A 109      11.595   3.703 -12.729  1.00  0.99           H  
ATOM   1498  N   THR A 110       9.311   6.030 -12.757  1.00  1.01           N  
ATOM   1499  CA  THR A 110       8.123   5.475 -12.115  1.00  1.01           C  
ATOM   1500  C   THR A 110       7.058   4.890 -13.053  1.00  1.01           C  
ATOM   1501  O   THR A 110       6.022   5.536 -13.267  1.00  1.01           O  
ATOM   1502  CB  THR A 110       7.451   6.488 -11.204  1.00  1.01           C  
ATOM   1503  OG1 THR A 110       7.154   7.676 -11.941  1.00  1.01           O  
ATOM   1504  CG2 THR A 110       8.304   6.789 -10.016  1.00  1.01           C  
ATOM   1505  H   THR A 110       9.185   6.663 -13.546  1.00  1.01           H  
ATOM   1506  HA  THR A 110       8.452   4.681 -11.457  1.00  1.01           H  
ATOM   1507  HB  THR A 110       6.526   6.067 -10.851  1.00  1.01           H  
ATOM   1508  HG1 THR A 110       7.947   7.942 -12.466  1.00  1.01           H  
ATOM   1509 1HG2 THR A 110       7.807   7.456  -9.358  1.00  1.01           H  
ATOM   1510 2HG2 THR A 110       8.470   5.871  -9.508  1.00  1.01           H  
ATOM   1511 3HG2 THR A 110       9.250   7.224 -10.320  1.00  1.01           H  
ATOM   1512  N   PRO A 111       7.353   3.762 -13.734  1.00  1.05           N  
ATOM   1513  CA  PRO A 111       6.447   2.958 -14.541  1.00  1.05           C  
ATOM   1514  C   PRO A 111       5.472   2.135 -13.702  1.00  1.05           C  
ATOM   1515  O   PRO A 111       5.767   1.771 -12.554  1.00  1.05           O  
ATOM   1516  CB  PRO A 111       7.405   2.072 -15.320  1.00  1.05           C  
ATOM   1517  CG  PRO A 111       8.614   1.952 -14.448  1.00  1.05           C  
ATOM   1518  CD  PRO A 111       8.742   3.266 -13.757  1.00  1.05           C  
ATOM   1519  HA  PRO A 111       5.900   3.621 -15.225  1.00  1.05           H  
ATOM   1520 1HB  PRO A 111       6.922   1.117 -15.554  1.00  1.05           H  
ATOM   1521 2HB  PRO A 111       7.637   2.549 -16.284  1.00  1.05           H  
ATOM   1522 1HG  PRO A 111       8.534   1.137 -13.739  1.00  1.05           H  
ATOM   1523 2HG  PRO A 111       9.469   1.738 -15.092  1.00  1.05           H  
ATOM   1524 1HD  PRO A 111       9.137   3.090 -12.748  1.00  1.05           H  
ATOM   1525 2HD  PRO A 111       9.372   3.921 -14.356  1.00  1.05           H  
ATOM   1526  N   TYR A 112       4.345   1.771 -14.308  1.00  1.11           N  
ATOM   1527  CA  TYR A 112       3.351   0.927 -13.646  1.00  1.11           C  
ATOM   1528  C   TYR A 112       2.410   0.212 -14.604  1.00  1.11           C  
ATOM   1529  O   TYR A 112       2.293   0.579 -15.774  1.00  1.11           O  
ATOM   1530  CB  TYR A 112       2.488   1.764 -12.717  1.00  1.11           C  
ATOM   1531  CG  TYR A 112       1.720   2.848 -13.445  1.00  1.11           C  
ATOM   1532  CD1 TYR A 112       0.491   2.584 -14.032  1.00  1.11           C  
ATOM   1533  CD2 TYR A 112       2.229   4.106 -13.512  1.00  1.11           C  
ATOM   1534  CE1 TYR A 112      -0.204   3.563 -14.685  1.00  1.11           C  
ATOM   1535  CE2 TYR A 112       1.536   5.081 -14.155  1.00  1.11           C  
ATOM   1536  CZ  TYR A 112       0.324   4.821 -14.750  1.00  1.11           C  
ATOM   1537  OH  TYR A 112      -0.352   5.810 -15.417  1.00  1.11           O  
ATOM   1538  H   TYR A 112       4.160   2.109 -15.246  1.00  1.11           H  
ATOM   1539  HA  TYR A 112       3.870   0.167 -13.067  1.00  1.11           H  
ATOM   1540 1HB  TYR A 112       1.780   1.134 -12.177  1.00  1.11           H  
ATOM   1541 2HB  TYR A 112       3.116   2.236 -11.992  1.00  1.11           H  
ATOM   1542  HD1 TYR A 112       0.078   1.605 -13.991  1.00  1.11           H  
ATOM   1543  HD2 TYR A 112       3.190   4.337 -13.063  1.00  1.11           H  
ATOM   1544  HE1 TYR A 112      -1.163   3.339 -15.150  1.00  1.11           H  
ATOM   1545  HE2 TYR A 112       1.954   6.047 -14.198  1.00  1.11           H  
ATOM   1546  HH  TYR A 112      -1.251   5.526 -15.603  1.00  1.11           H  
ATOM   1547  N   ASN A 113       1.693  -0.781 -14.072  1.00  1.18           N  
ATOM   1548  CA  ASN A 113       0.595  -1.424 -14.792  1.00  1.18           C  
ATOM   1549  C   ASN A 113      -0.649  -1.432 -13.881  1.00  1.18           C  
ATOM   1550  O   ASN A 113      -1.623  -2.151 -14.111  1.00  1.18           O  
ATOM   1551  CB  ASN A 113       0.979  -2.806 -15.302  1.00  1.18           C  
ATOM   1552  CG  ASN A 113       1.272  -3.743 -14.250  1.00  1.18           C  
ATOM   1553  OD1 ASN A 113       1.013  -3.408 -13.101  1.00  1.18           O  
ATOM   1554  ND2 ASN A 113       1.777  -4.897 -14.596  1.00  1.18           N  
ATOM   1555  H   ASN A 113       1.895  -1.081 -13.117  1.00  1.18           H  
ATOM   1556  HA  ASN A 113       0.343  -0.814 -15.661  1.00  1.18           H  
ATOM   1557 1HB  ASN A 113       0.165  -3.207 -15.907  1.00  1.18           H  
ATOM   1558 2HB  ASN A 113       1.850  -2.723 -15.951  1.00  1.18           H  
ATOM   1559 1HD2 ASN A 113       1.988  -5.587 -13.912  1.00  1.18           H  
ATOM   1560 2HD2 ASN A 113       1.932  -5.097 -15.571  1.00  1.18           H  
ATOM   1561  N   CYS A 114      -0.594  -0.564 -12.866  1.00  1.26           N  
ATOM   1562  CA  CYS A 114      -1.646  -0.295 -11.888  1.00  1.26           C  
ATOM   1563  C   CYS A 114      -1.860   1.206 -11.839  1.00  1.26           C  
ATOM   1564  O   CYS A 114      -0.956   1.955 -11.477  1.00  1.26           O  
ATOM   1565  CB  CYS A 114      -1.254  -0.760 -10.495  1.00  1.26           C  
ATOM   1566  SG  CYS A 114      -2.509  -0.446  -9.246  1.00  1.26           S  
ATOM   1567  H   CYS A 114       0.261  -0.041 -12.773  1.00  1.26           H  
ATOM   1568  HA  CYS A 114      -2.567  -0.787 -12.199  1.00  1.26           H  
ATOM   1569 1HB  CYS A 114      -1.055  -1.830 -10.516  1.00  1.26           H  
ATOM   1570 2HB  CYS A 114      -0.334  -0.257 -10.190  1.00  1.26           H  
ATOM   1571  HG  CYS A 114      -3.432  -1.243  -9.776  1.00  1.26           H  
ATOM   1572  N   GLU A 115      -3.057   1.642 -12.197  1.00  1.33           N  
ATOM   1573  CA  GLU A 115      -3.352   3.066 -12.302  1.00  1.33           C  
ATOM   1574  C   GLU A 115      -3.261   3.885 -11.007  1.00  1.33           C  
ATOM   1575  O   GLU A 115      -2.729   4.987 -11.012  1.00  1.33           O  
ATOM   1576  CB  GLU A 115      -4.743   3.216 -12.921  1.00  1.33           C  
ATOM   1577  CG  GLU A 115      -4.807   2.819 -14.390  1.00  1.33           C  
ATOM   1578  CD  GLU A 115      -6.199   2.911 -14.973  1.00  1.33           C  
ATOM   1579  OE1 GLU A 115      -7.122   3.155 -14.232  1.00  1.33           O  
ATOM   1580  OE2 GLU A 115      -6.335   2.737 -16.162  1.00  1.33           O  
ATOM   1581  H   GLU A 115      -3.766   0.969 -12.451  1.00  1.33           H  
ATOM   1582  HA  GLU A 115      -2.632   3.495 -12.998  1.00  1.33           H  
ATOM   1583 1HB  GLU A 115      -5.449   2.592 -12.376  1.00  1.33           H  
ATOM   1584 2HB  GLU A 115      -5.084   4.226 -12.841  1.00  1.33           H  
ATOM   1585 1HG  GLU A 115      -4.144   3.473 -14.956  1.00  1.33           H  
ATOM   1586 2HG  GLU A 115      -4.439   1.798 -14.493  1.00  1.33           H  
ATOM   1587  N   GLY A 116      -3.706   3.360  -9.867  1.00  1.37           N  
ATOM   1588  CA  GLY A 116      -3.696   4.191  -8.647  1.00  1.37           C  
ATOM   1589  C   GLY A 116      -2.344   4.246  -7.917  1.00  1.37           C  
ATOM   1590  O   GLY A 116      -2.271   4.118  -6.691  1.00  1.37           O  
ATOM   1591  H   GLY A 116      -4.088   2.426  -9.854  1.00  1.37           H  
ATOM   1592 1HA  GLY A 116      -3.999   5.202  -8.910  1.00  1.37           H  
ATOM   1593 2HA  GLY A 116      -4.454   3.814  -7.963  1.00  1.37           H  
ATOM   1594  N   MET A 117      -1.267   4.472  -8.650  1.00  1.40           N  
ATOM   1595  CA  MET A 117       0.056   4.399  -8.040  1.00  1.40           C  
ATOM   1596  C   MET A 117       0.569   5.724  -7.503  1.00  1.40           C  
ATOM   1597  O   MET A 117       1.468   6.333  -8.080  1.00  1.40           O  
ATOM   1598  CB  MET A 117       1.087   3.819  -8.994  1.00  1.40           C  
ATOM   1599  CG  MET A 117       2.435   3.639  -8.292  1.00  1.40           C  
ATOM   1600  SD  MET A 117       3.767   2.938  -9.278  1.00  1.40           S  
ATOM   1601  CE  MET A 117       4.343   4.272 -10.277  1.00  1.40           C  
ATOM   1602  H   MET A 117      -1.395   4.671  -9.641  1.00  1.40           H  
ATOM   1603  HA  MET A 117      -0.009   3.721  -7.191  1.00  1.40           H  
ATOM   1604 1HB  MET A 117       0.745   2.852  -9.378  1.00  1.40           H  
ATOM   1605 2HB  MET A 117       1.218   4.487  -9.849  1.00  1.40           H  
ATOM   1606 1HG  MET A 117       2.753   4.603  -7.926  1.00  1.40           H  
ATOM   1607 2HG  MET A 117       2.281   2.990  -7.431  1.00  1.40           H  
ATOM   1608 1HE  MET A 117       5.155   3.917 -10.919  1.00  1.40           H  
ATOM   1609 2HE  MET A 117       3.532   4.649 -10.885  1.00  1.40           H  
ATOM   1610 3HE  MET A 117       4.706   5.062  -9.641  1.00  1.40           H  
ATOM   1611  N   TYR A 118       0.028   6.170  -6.383  1.00  1.41           N  
ATOM   1612  CA  TYR A 118       0.490   7.461  -5.859  1.00  1.41           C  
ATOM   1613  C   TYR A 118       1.985   7.493  -5.547  1.00  1.41           C  
ATOM   1614  O   TYR A 118       2.516   6.624  -4.842  1.00  1.41           O  
ATOM   1615  CB  TYR A 118      -0.247   7.883  -4.594  1.00  1.41           C  
ATOM   1616  CG  TYR A 118       0.307   9.205  -4.027  1.00  1.41           C  
ATOM   1617  CD1 TYR A 118      -0.007  10.426  -4.611  1.00  1.41           C  
ATOM   1618  CD2 TYR A 118       1.157   9.178  -2.929  1.00  1.41           C  
ATOM   1619  CE1 TYR A 118       0.506  11.592  -4.109  1.00  1.41           C  
ATOM   1620  CE2 TYR A 118       1.678  10.356  -2.427  1.00  1.41           C  
ATOM   1621  CZ  TYR A 118       1.353  11.558  -3.012  1.00  1.41           C  
ATOM   1622  OH  TYR A 118       1.867  12.728  -2.505  1.00  1.41           O  
ATOM   1623  H   TYR A 118      -0.718   5.617  -5.960  1.00  1.41           H  
ATOM   1624  HA  TYR A 118       0.314   8.218  -6.614  1.00  1.41           H  
ATOM   1625 1HB  TYR A 118      -1.308   8.010  -4.804  1.00  1.41           H  
ATOM   1626 2HB  TYR A 118      -0.147   7.112  -3.833  1.00  1.41           H  
ATOM   1627  HD1 TYR A 118      -0.648  10.473  -5.458  1.00  1.41           H  
ATOM   1628  HD2 TYR A 118       1.417   8.228  -2.467  1.00  1.41           H  
ATOM   1629  HE1 TYR A 118       0.244  12.534  -4.577  1.00  1.41           H  
ATOM   1630  HE2 TYR A 118       2.345  10.332  -1.567  1.00  1.41           H  
ATOM   1631  HH  TYR A 118       2.437  12.527  -1.759  1.00  1.41           H  
ATOM   1632  N   ARG A 119       2.643   8.534  -6.053  1.00  1.45           N  
ATOM   1633  CA  ARG A 119       4.058   8.793  -5.819  1.00  1.45           C  
ATOM   1634  C   ARG A 119       4.349  10.272  -5.609  1.00  1.45           C  
ATOM   1635  O   ARG A 119       3.630  11.154  -6.090  1.00  1.45           O  
ATOM   1636  CB  ARG A 119       4.940   8.288  -6.957  1.00  1.45           C  
ATOM   1637  CG  ARG A 119       5.005   6.794  -7.153  1.00  1.45           C  
ATOM   1638  CD  ARG A 119       5.749   6.148  -6.042  1.00  1.45           C  
ATOM   1639  NE  ARG A 119       5.926   4.729  -6.246  1.00  1.45           N  
ATOM   1640  CZ  ARG A 119       5.045   3.783  -5.882  1.00  1.45           C  
ATOM   1641  NH1 ARG A 119       3.909   4.109  -5.282  1.00  1.45           N  
ATOM   1642  NH2 ARG A 119       5.324   2.527  -6.132  1.00  1.45           N  
ATOM   1643  H   ARG A 119       2.124   9.175  -6.652  1.00  1.45           H  
ATOM   1644  HA  ARG A 119       4.350   8.263  -4.914  1.00  1.45           H  
ATOM   1645 1HB  ARG A 119       4.562   8.698  -7.885  1.00  1.45           H  
ATOM   1646 2HB  ARG A 119       5.959   8.653  -6.818  1.00  1.45           H  
ATOM   1647 1HG  ARG A 119       4.010   6.379  -7.207  1.00  1.45           H  
ATOM   1648 2HG  ARG A 119       5.539   6.586  -8.078  1.00  1.45           H  
ATOM   1649 1HD  ARG A 119       6.735   6.606  -5.952  1.00  1.45           H  
ATOM   1650 2HD  ARG A 119       5.197   6.290  -5.112  1.00  1.45           H  
ATOM   1651  HE  ARG A 119       6.771   4.421  -6.702  1.00  1.45           H  
ATOM   1652 1HH1 ARG A 119       3.669   5.094  -5.093  1.00  1.45           H  
ATOM   1653 2HH1 ARG A 119       3.242   3.402  -5.013  1.00  1.45           H  
ATOM   1654 1HH2 ARG A 119       6.189   2.292  -6.590  1.00  1.45           H  
ATOM   1655 2HH2 ARG A 119       4.668   1.796  -5.880  1.00  1.45           H  
ATOM   1656  N   GLY A 120       5.452  10.543  -4.928  1.00  1.53           N  
ATOM   1657  CA  GLY A 120       5.913  11.911  -4.799  1.00  1.53           C  
ATOM   1658  C   GLY A 120       7.423  11.929  -4.870  1.00  1.53           C  
ATOM   1659  O   GLY A 120       8.080  10.958  -4.483  1.00  1.53           O  
ATOM   1660  H   GLY A 120       5.997   9.795  -4.524  1.00  1.53           H  
ATOM   1661 1HA  GLY A 120       5.510  12.509  -5.607  1.00  1.53           H  
ATOM   1662 2HA  GLY A 120       5.571  12.342  -3.860  1.00  1.53           H  
ATOM   1663  N   TRP A 121       7.972  13.040  -5.351  1.00  1.67           N  
ATOM   1664  CA  TRP A 121       9.411  13.153  -5.484  1.00  1.67           C  
ATOM   1665  C   TRP A 121       9.913  14.500  -5.015  1.00  1.67           C  
ATOM   1666  O   TRP A 121       9.254  15.528  -5.211  1.00  1.67           O  
ATOM   1667  CB  TRP A 121       9.807  13.031  -6.965  1.00  1.67           C  
ATOM   1668  CG  TRP A 121       9.255  11.840  -7.617  1.00  1.67           C  
ATOM   1669  CD1 TRP A 121       9.835  10.653  -7.805  1.00  1.67           C  
ATOM   1670  CD2 TRP A 121       7.939  11.742  -8.188  1.00  1.67           C  
ATOM   1671  NE1 TRP A 121       8.976   9.812  -8.458  1.00  1.67           N  
ATOM   1672  CE2 TRP A 121       7.807  10.476  -8.689  1.00  1.67           C  
ATOM   1673  CE3 TRP A 121       6.889  12.626  -8.304  1.00  1.67           C  
ATOM   1674  CZ2 TRP A 121       6.646  10.062  -9.300  1.00  1.67           C  
ATOM   1675  CZ3 TRP A 121       5.730  12.214  -8.890  1.00  1.67           C  
ATOM   1676  CH2 TRP A 121       5.619  10.956  -9.372  1.00  1.67           C  
ATOM   1677  H   TRP A 121       7.359  13.794  -5.656  1.00  1.67           H  
ATOM   1678  HA  TRP A 121       9.889  12.372  -4.895  1.00  1.67           H  
ATOM   1679 1HB  TRP A 121       9.460  13.913  -7.511  1.00  1.67           H  
ATOM   1680 2HB  TRP A 121      10.895  13.002  -7.052  1.00  1.67           H  
ATOM   1681  HD1 TRP A 121      10.834  10.401  -7.478  1.00  1.67           H  
ATOM   1682  HE1 TRP A 121       9.175   8.859  -8.716  1.00  1.67           H  
ATOM   1683  HE3 TRP A 121       6.995  13.621  -7.932  1.00  1.67           H  
ATOM   1684  HZ2 TRP A 121       6.504   9.076  -9.712  1.00  1.67           H  
ATOM   1685  HZ3 TRP A 121       4.908  12.922  -8.968  1.00  1.67           H  
ATOM   1686  HH2 TRP A 121       4.704  10.640  -9.831  1.00  1.67           H  
ATOM   1687  N   VAL A 122      11.110  14.499  -4.454  1.00  1.87           N  
ATOM   1688  CA  VAL A 122      11.795  15.737  -4.139  1.00  1.87           C  
ATOM   1689  C   VAL A 122      13.087  15.694  -4.923  1.00  1.87           C  
ATOM   1690  O   VAL A 122      13.832  14.713  -4.867  1.00  1.87           O  
ATOM   1691  CB  VAL A 122      12.042  15.924  -2.638  1.00  1.87           C  
ATOM   1692  CG1 VAL A 122      12.785  17.242  -2.417  1.00  1.87           C  
ATOM   1693  CG2 VAL A 122      10.706  15.933  -1.904  1.00  1.87           C  
ATOM   1694  H   VAL A 122      11.577  13.620  -4.280  1.00  1.87           H  
ATOM   1695  HA  VAL A 122      11.206  16.582  -4.491  1.00  1.87           H  
ATOM   1696  HB  VAL A 122      12.670  15.117  -2.265  1.00  1.87           H  
ATOM   1697 1HG1 VAL A 122      12.970  17.387  -1.357  1.00  1.87           H  
ATOM   1698 2HG1 VAL A 122      13.738  17.224  -2.952  1.00  1.87           H  
ATOM   1699 3HG1 VAL A 122      12.174  18.066  -2.798  1.00  1.87           H  
ATOM   1700 1HG2 VAL A 122      10.874  16.076  -0.838  1.00  1.87           H  
ATOM   1701 2HG2 VAL A 122      10.108  16.749  -2.296  1.00  1.87           H  
ATOM   1702 3HG2 VAL A 122      10.188  14.990  -2.065  1.00  1.87           H  
ATOM   1703  N   LEU A 123      13.303  16.723  -5.704  1.00  2.06           N  
ATOM   1704  CA  LEU A 123      14.421  16.801  -6.611  1.00  2.06           C  
ATOM   1705  C   LEU A 123      15.473  17.748  -6.061  1.00  2.06           C  
ATOM   1706  O   LEU A 123      15.265  18.371  -5.011  1.00  2.06           O  
ATOM   1707  CB  LEU A 123      13.893  17.300  -7.947  1.00  2.06           C  
ATOM   1708  CG  LEU A 123      12.677  16.497  -8.502  1.00  2.06           C  
ATOM   1709  CD1 LEU A 123      12.201  17.160  -9.766  1.00  2.06           C  
ATOM   1710  CD2 LEU A 123      13.048  15.024  -8.736  1.00  2.06           C  
ATOM   1711  H   LEU A 123      12.639  17.499  -5.681  1.00  2.06           H  
ATOM   1712  HA  LEU A 123      14.858  15.811  -6.728  1.00  2.06           H  
ATOM   1713 1HB  LEU A 123      13.587  18.341  -7.828  1.00  2.06           H  
ATOM   1714 2HB  LEU A 123      14.691  17.258  -8.682  1.00  2.06           H  
ATOM   1715  HG  LEU A 123      11.858  16.547  -7.774  1.00  2.06           H  
ATOM   1716 1HD1 LEU A 123      11.332  16.638 -10.141  1.00  2.06           H  
ATOM   1717 2HD1 LEU A 123      11.929  18.201  -9.550  1.00  2.06           H  
ATOM   1718 3HD1 LEU A 123      12.992  17.139 -10.512  1.00  2.06           H  
ATOM   1719 1HD2 LEU A 123      12.177  14.484  -9.112  1.00  2.06           H  
ATOM   1720 2HD2 LEU A 123      13.856  14.959  -9.465  1.00  2.06           H  
ATOM   1721 3HD2 LEU A 123      13.371  14.575  -7.796  1.00  2.06           H  
ATOM   1722  N   GLY A 124      16.619  17.830  -6.729  1.00  2.19           N  
ATOM   1723  CA  GLY A 124      17.630  18.765  -6.272  1.00  2.19           C  
ATOM   1724  C   GLY A 124      16.964  20.127  -6.278  1.00  2.19           C  
ATOM   1725  O   GLY A 124      16.042  20.344  -7.065  1.00  2.19           O  
ATOM   1726  H   GLY A 124      16.772  17.274  -7.559  1.00  2.19           H  
ATOM   1727 1HA  GLY A 124      17.966  18.503  -5.268  1.00  2.19           H  
ATOM   1728 2HA  GLY A 124      18.491  18.755  -6.939  1.00  2.19           H  
ATOM   1729  N   SER A 125      17.415  21.016  -5.389  1.00  2.22           N  
ATOM   1730  CA  SER A 125      16.858  22.362  -5.159  1.00  2.22           C  
ATOM   1731  C   SER A 125      15.655  22.354  -4.220  1.00  2.22           C  
ATOM   1732  O   SER A 125      15.214  23.412  -3.771  1.00  2.22           O  
ATOM   1733  CB  SER A 125      16.383  23.024  -6.439  1.00  2.22           C  
ATOM   1734  OG  SER A 125      15.056  22.622  -6.765  1.00  2.22           O  
ATOM   1735  H   SER A 125      18.192  20.734  -4.808  1.00  2.22           H  
ATOM   1736  HA  SER A 125      17.636  22.981  -4.709  1.00  2.22           H  
ATOM   1737 1HB  SER A 125      16.409  24.103  -6.308  1.00  2.22           H  
ATOM   1738 2HB  SER A 125      17.055  22.780  -7.260  1.00  2.22           H  
ATOM   1739  HG  SER A 125      15.152  21.742  -7.140  1.00  2.22           H  
ATOM   1740  N   GLY A 126      15.125  21.175  -3.905  1.00  2.15           N  
ATOM   1741  CA  GLY A 126      13.968  21.078  -3.031  1.00  2.15           C  
ATOM   1742  C   GLY A 126      12.650  21.024  -3.798  1.00  2.15           C  
ATOM   1743  O   GLY A 126      11.597  20.787  -3.199  1.00  2.15           O  
ATOM   1744  H   GLY A 126      15.491  20.309  -4.303  1.00  2.15           H  
ATOM   1745 1HA  GLY A 126      14.064  20.180  -2.421  1.00  2.15           H  
ATOM   1746 2HA  GLY A 126      13.958  21.925  -2.347  1.00  2.15           H  
ATOM   1747  N   GLU A 127      12.687  21.227  -5.120  1.00  2.04           N  
ATOM   1748  CA  GLU A 127      11.449  21.166  -5.898  1.00  2.04           C  
ATOM   1749  C   GLU A 127      10.699  19.860  -5.623  1.00  2.04           C  
ATOM   1750  O   GLU A 127      11.281  18.773  -5.654  1.00  2.04           O  
ATOM   1751  CB  GLU A 127      11.727  21.290  -7.402  1.00  2.04           C  
ATOM   1752  CG  GLU A 127      10.459  21.298  -8.281  1.00  2.04           C  
ATOM   1753  CD  GLU A 127      10.726  21.474  -9.772  1.00  2.04           C  
ATOM   1754  OE1 GLU A 127      11.866  21.516 -10.164  1.00  2.04           O  
ATOM   1755  OE2 GLU A 127       9.773  21.573 -10.510  1.00  2.04           O  
ATOM   1756  H   GLU A 127      13.572  21.473  -5.578  1.00  2.04           H  
ATOM   1757  HA  GLU A 127      10.809  21.996  -5.594  1.00  2.04           H  
ATOM   1758 1HB  GLU A 127      12.280  22.210  -7.594  1.00  2.04           H  
ATOM   1759 2HB  GLU A 127      12.356  20.460  -7.723  1.00  2.04           H  
ATOM   1760 1HG  GLU A 127       9.933  20.353  -8.140  1.00  2.04           H  
ATOM   1761 2HG  GLU A 127       9.803  22.096  -7.938  1.00  2.04           H  
ATOM   1762  N   ARG A 128       9.397  19.976  -5.349  1.00  1.94           N  
ATOM   1763  CA  ARG A 128       8.569  18.814  -5.033  1.00  1.94           C  
ATOM   1764  C   ARG A 128       7.428  18.627  -6.026  1.00  1.94           C  
ATOM   1765  O   ARG A 128       6.784  19.595  -6.440  1.00  1.94           O  
ATOM   1766  CB  ARG A 128       7.996  18.920  -3.624  1.00  1.94           C  
ATOM   1767  CG  ARG A 128       7.124  17.730  -3.188  1.00  1.94           C  
ATOM   1768  CD  ARG A 128       6.667  17.849  -1.776  1.00  1.94           C  
ATOM   1769  NE  ARG A 128       7.770  17.739  -0.826  1.00  1.94           N  
ATOM   1770  CZ  ARG A 128       7.650  17.868   0.511  1.00  1.94           C  
ATOM   1771  NH1 ARG A 128       6.472  18.103   1.045  1.00  1.94           N  
ATOM   1772  NH2 ARG A 128       8.714  17.757   1.288  1.00  1.94           N  
ATOM   1773  H   ARG A 128       8.980  20.895  -5.344  1.00  1.94           H  
ATOM   1774  HA  ARG A 128       9.199  17.932  -5.070  1.00  1.94           H  
ATOM   1775 1HB  ARG A 128       8.817  19.010  -2.910  1.00  1.94           H  
ATOM   1776 2HB  ARG A 128       7.391  19.821  -3.544  1.00  1.94           H  
ATOM   1777 1HG  ARG A 128       6.234  17.679  -3.815  1.00  1.94           H  
ATOM   1778 2HG  ARG A 128       7.694  16.803  -3.297  1.00  1.94           H  
ATOM   1779 1HD  ARG A 128       6.186  18.816  -1.630  1.00  1.94           H  
ATOM   1780 2HD  ARG A 128       5.953  17.054  -1.564  1.00  1.94           H  
ATOM   1781  HE  ARG A 128       8.693  17.562  -1.199  1.00  1.94           H  
ATOM   1782 1HH1 ARG A 128       5.657  18.187   0.454  1.00  1.94           H  
ATOM   1783 2HH1 ARG A 128       6.382  18.199   2.046  1.00  1.94           H  
ATOM   1784 1HH2 ARG A 128       9.622  17.576   0.883  1.00  1.94           H  
ATOM   1785 2HH2 ARG A 128       8.620  17.854   2.288  1.00  1.94           H  
ATOM   1786  N   GLU A 129       7.178  17.367  -6.378  1.00  1.91           N  
ATOM   1787  CA  GLU A 129       6.121  16.993  -7.317  1.00  1.91           C  
ATOM   1788  C   GLU A 129       5.378  15.744  -6.876  1.00  1.91           C  
ATOM   1789  O   GLU A 129       5.967  14.826  -6.302  1.00  1.91           O  
ATOM   1790  CB  GLU A 129       6.708  16.775  -8.721  1.00  1.91           C  
ATOM   1791  CG  GLU A 129       5.679  16.452  -9.817  1.00  1.91           C  
ATOM   1792  CD  GLU A 129       6.281  16.428 -11.196  1.00  1.91           C  
ATOM   1793  OE1 GLU A 129       7.450  16.687 -11.311  1.00  1.91           O  
ATOM   1794  OE2 GLU A 129       5.570  16.173 -12.137  1.00  1.91           O  
ATOM   1795  H   GLU A 129       7.781  16.640  -5.988  1.00  1.91           H  
ATOM   1796  HA  GLU A 129       5.400  17.810  -7.364  1.00  1.91           H  
ATOM   1797 1HB  GLU A 129       7.253  17.669  -9.027  1.00  1.91           H  
ATOM   1798 2HB  GLU A 129       7.426  15.953  -8.688  1.00  1.91           H  
ATOM   1799 1HG  GLU A 129       5.244  15.471  -9.620  1.00  1.91           H  
ATOM   1800 2HG  GLU A 129       4.877  17.188  -9.782  1.00  1.91           H  
ATOM   1801  N   THR A 130       4.065  15.732  -7.089  1.00  1.98           N  
ATOM   1802  CA  THR A 130       3.265  14.554  -6.772  1.00  1.98           C  
ATOM   1803  C   THR A 130       2.421  14.128  -7.971  1.00  1.98           C  
ATOM   1804  O   THR A 130       2.048  14.959  -8.801  1.00  1.98           O  
ATOM   1805  CB  THR A 130       2.360  14.834  -5.560  1.00  1.98           C  
ATOM   1806  OG1 THR A 130       1.451  15.899  -5.879  1.00  1.98           O  
ATOM   1807  CG2 THR A 130       3.191  15.226  -4.335  1.00  1.98           C  
ATOM   1808  H   THR A 130       3.627  16.531  -7.528  1.00  1.98           H  
ATOM   1809  HA  THR A 130       3.925  13.728  -6.531  1.00  1.98           H  
ATOM   1810  HB  THR A 130       1.799  13.944  -5.335  1.00  1.98           H  
ATOM   1811  HG1 THR A 130       0.891  15.627  -6.610  1.00  1.98           H  
ATOM   1812 1HG2 THR A 130       2.526  15.406  -3.493  1.00  1.98           H  
ATOM   1813 2HG2 THR A 130       3.874  14.412  -4.092  1.00  1.98           H  
ATOM   1814 3HG2 THR A 130       3.760  16.128  -4.542  1.00  1.98           H  
ATOM   1815  N   ALA A 131       2.092  12.837  -8.045  1.00  2.14           N  
ATOM   1816  CA  ALA A 131       1.237  12.326  -9.121  1.00  2.14           C  
ATOM   1817  C   ALA A 131       0.636  10.964  -8.783  1.00  2.14           C  
ATOM   1818  O   ALA A 131       1.163  10.249  -7.931  1.00  2.14           O  
ATOM   1819  CB  ALA A 131       2.027  12.213 -10.411  1.00  2.14           C  
ATOM   1820  H   ALA A 131       2.467  12.199  -7.339  1.00  2.14           H  
ATOM   1821  HA  ALA A 131       0.418  13.033  -9.261  1.00  2.14           H  
ATOM   1822 1HB  ALA A 131       1.376  11.860 -11.212  1.00  2.14           H  
ATOM   1823 2HB  ALA A 131       2.445  13.184 -10.688  1.00  2.14           H  
ATOM   1824 3HB  ALA A 131       2.814  11.516 -10.265  1.00  2.14           H  
ATOM   1825  N   ILE A 132      -0.461  10.608  -9.466  1.00  2.36           N  
ATOM   1826  CA  ILE A 132      -1.052   9.276  -9.299  1.00  2.36           C  
ATOM   1827  C   ILE A 132      -1.169   8.458 -10.582  1.00  2.36           C  
ATOM   1828  O   ILE A 132      -0.627   7.362 -10.680  1.00  2.36           O  
ATOM   1829  CB  ILE A 132      -2.468   9.343  -8.709  1.00  2.36           C  
ATOM   1830  CG1 ILE A 132      -2.479   9.983  -7.381  1.00  2.36           C  
ATOM   1831  CG2 ILE A 132      -2.978   7.915  -8.553  1.00  2.36           C  
ATOM   1832  CD1 ILE A 132      -3.856  10.239  -6.863  1.00  2.36           C  
ATOM   1833  H   ILE A 132      -0.866  11.260 -10.120  1.00  2.36           H  
ATOM   1834  HA  ILE A 132      -0.424   8.708  -8.625  1.00  2.36           H  
ATOM   1835  HB  ILE A 132      -3.116   9.907  -9.360  1.00  2.36           H  
ATOM   1836 1HG1 ILE A 132      -1.980   9.326  -6.693  1.00  2.36           H  
ATOM   1837 2HG1 ILE A 132      -1.945  10.928  -7.426  1.00  2.36           H  
ATOM   1838 1HG2 ILE A 132      -3.981   7.926  -8.139  1.00  2.36           H  
ATOM   1839 2HG2 ILE A 132      -2.992   7.419  -9.518  1.00  2.36           H  
ATOM   1840 3HG2 ILE A 132      -2.319   7.370  -7.884  1.00  2.36           H  
ATOM   1841 1HD1 ILE A 132      -3.792  10.697  -5.875  1.00  2.36           H  
ATOM   1842 2HD1 ILE A 132      -4.382  10.911  -7.542  1.00  2.36           H  
ATOM   1843 3HD1 ILE A 132      -4.398   9.297  -6.792  1.00  2.36           H  
ATOM   1844  N   TYR A 133      -1.893   8.995 -11.563  1.00  2.57           N  
ATOM   1845  CA  TYR A 133      -2.323   8.226 -12.732  1.00  2.57           C  
ATOM   1846  C   TYR A 133      -1.491   8.435 -13.995  1.00  2.57           C  
ATOM   1847  O   TYR A 133      -1.957   8.152 -15.102  1.00  2.57           O  
ATOM   1848  CB  TYR A 133      -3.777   8.585 -13.037  1.00  2.57           C  
ATOM   1849  CG  TYR A 133      -4.724   8.277 -11.901  1.00  2.57           C  
ATOM   1850  CD1 TYR A 133      -5.233   9.298 -11.112  1.00  2.57           C  
ATOM   1851  CD2 TYR A 133      -5.062   6.986 -11.645  1.00  2.57           C  
ATOM   1852  CE1 TYR A 133      -6.085   8.999 -10.067  1.00  2.57           C  
ATOM   1853  CE2 TYR A 133      -5.910   6.670 -10.608  1.00  2.57           C  
ATOM   1854  CZ  TYR A 133      -6.423   7.673  -9.815  1.00  2.57           C  
ATOM   1855  OH  TYR A 133      -7.269   7.369  -8.773  1.00  2.57           O  
ATOM   1856  H   TYR A 133      -2.240   9.933 -11.455  1.00  2.57           H  
ATOM   1857  HA  TYR A 133      -2.266   7.166 -12.475  1.00  2.57           H  
ATOM   1858 1HB  TYR A 133      -3.849   9.648 -13.267  1.00  2.57           H  
ATOM   1859 2HB  TYR A 133      -4.109   8.034 -13.916  1.00  2.57           H  
ATOM   1860  HD1 TYR A 133      -4.959  10.333 -11.313  1.00  2.57           H  
ATOM   1861  HD2 TYR A 133      -4.648   6.215 -12.267  1.00  2.57           H  
ATOM   1862  HE1 TYR A 133      -6.485   9.796  -9.443  1.00  2.57           H  
ATOM   1863  HE2 TYR A 133      -6.169   5.628 -10.415  1.00  2.57           H  
ATOM   1864  HH  TYR A 133      -7.573   8.181  -8.360  1.00  2.57           H  
ATOM   1865  N   GLU A 134      -0.287   8.966 -13.837  1.00  2.73           N  
ATOM   1866  CA  GLU A 134       0.608   9.216 -14.963  1.00  2.73           C  
ATOM   1867  C   GLU A 134       1.963   8.572 -14.718  1.00  2.73           C  
ATOM   1868  O   GLU A 134       2.390   8.446 -13.573  1.00  2.73           O  
ATOM   1869  CB  GLU A 134       0.787  10.723 -15.185  1.00  2.73           C  
ATOM   1870  CG  GLU A 134      -0.493  11.468 -15.572  1.00  2.73           C  
ATOM   1871  CD  GLU A 134      -0.284  12.952 -15.813  1.00  2.73           C  
ATOM   1872  OE1 GLU A 134       0.826  13.411 -15.678  1.00  2.73           O  
ATOM   1873  OE2 GLU A 134      -1.239  13.621 -16.135  1.00  2.73           O  
ATOM   1874  H   GLU A 134       0.025   9.169 -12.899  1.00  2.73           H  
ATOM   1875  HA  GLU A 134       0.179   8.770 -15.860  1.00  2.73           H  
ATOM   1876 1HB  GLU A 134       1.170  11.177 -14.271  1.00  2.73           H  
ATOM   1877 2HB  GLU A 134       1.531  10.890 -15.966  1.00  2.73           H  
ATOM   1878 1HG  GLU A 134      -0.900  11.016 -16.476  1.00  2.73           H  
ATOM   1879 2HG  GLU A 134      -1.227  11.341 -14.778  1.00  2.73           H  
ATOM   1880  N   ASN A 135       2.650   8.176 -15.791  1.00  2.84           N  
ATOM   1881  CA  ASN A 135       4.004   7.623 -15.670  1.00  2.84           C  
ATOM   1882  C   ASN A 135       4.977   8.781 -15.620  1.00  2.84           C  
ATOM   1883  O   ASN A 135       4.907   9.669 -16.474  1.00  2.84           O  
ATOM   1884  CB  ASN A 135       4.355   6.741 -16.862  1.00  2.84           C  
ATOM   1885  CG  ASN A 135       3.582   5.445 -16.997  1.00  2.84           C  
ATOM   1886  OD1 ASN A 135       3.740   4.500 -16.224  1.00  2.84           O  
ATOM   1887  ND2 ASN A 135       2.731   5.390 -17.988  1.00  2.84           N  
ATOM   1888  H   ASN A 135       2.234   8.281 -16.706  1.00  2.84           H  
ATOM   1889  HA  ASN A 135       4.098   7.060 -14.738  1.00  2.84           H  
ATOM   1890 1HB  ASN A 135       4.245   7.314 -17.781  1.00  2.84           H  
ATOM   1891 2HB  ASN A 135       5.401   6.477 -16.772  1.00  2.84           H  
ATOM   1892 1HD2 ASN A 135       2.188   4.560 -18.132  1.00  2.84           H  
ATOM   1893 2HD2 ASN A 135       2.626   6.170 -18.604  1.00  2.84           H  
ATOM   1894  N   LEU A 136       5.850   8.813 -14.619  1.00  2.92           N  
ATOM   1895  CA  LEU A 136       6.793   9.932 -14.547  1.00  2.92           C  
ATOM   1896  C   LEU A 136       8.232   9.497 -14.592  1.00  2.92           C  
ATOM   1897  O   LEU A 136       8.604   8.454 -14.040  1.00  2.92           O  
ATOM   1898  CB  LEU A 136       6.570  10.814 -13.311  1.00  2.92           C  
ATOM   1899  CG  LEU A 136       5.408  11.811 -13.412  1.00  2.92           C  
ATOM   1900  CD1 LEU A 136       4.140  11.147 -13.000  1.00  2.92           C  
ATOM   1901  CD2 LEU A 136       5.712  13.019 -12.553  1.00  2.92           C  
ATOM   1902  H   LEU A 136       5.874   8.035 -13.945  1.00  2.92           H  
ATOM   1903  HA  LEU A 136       6.630  10.568 -15.414  1.00  2.92           H  
ATOM   1904 1HB  LEU A 136       6.387  10.173 -12.451  1.00  2.92           H  
ATOM   1905 2HB  LEU A 136       7.477  11.385 -13.130  1.00  2.92           H  
ATOM   1906  HG  LEU A 136       5.288  12.130 -14.449  1.00  2.92           H  
ATOM   1907 1HD1 LEU A 136       3.317  11.855 -13.087  1.00  2.92           H  
ATOM   1908 2HD1 LEU A 136       3.955  10.320 -13.633  1.00  2.92           H  
ATOM   1909 3HD1 LEU A 136       4.219  10.805 -11.990  1.00  2.92           H  
ATOM   1910 1HD2 LEU A 136       4.893  13.737 -12.626  1.00  2.92           H  
ATOM   1911 2HD2 LEU A 136       5.829  12.727 -11.541  1.00  2.92           H  
ATOM   1912 3HD2 LEU A 136       6.635  13.492 -12.897  1.00  2.92           H  
ATOM   1913  N   TYR A 137       9.034  10.307 -15.271  1.00  3.01           N  
ATOM   1914  CA  TYR A 137      10.451  10.051 -15.376  1.00  3.01           C  
ATOM   1915  C   TYR A 137      11.189  11.367 -15.150  1.00  3.01           C  
ATOM   1916  O   TYR A 137      10.741  12.418 -15.620  1.00  3.01           O  
ATOM   1917  CB  TYR A 137      10.748   9.464 -16.759  1.00  3.01           C  
ATOM   1918  CG  TYR A 137       9.880   8.223 -17.082  1.00  3.01           C  
ATOM   1919  CD1 TYR A 137       8.643   8.396 -17.697  1.00  3.01           C  
ATOM   1920  CD2 TYR A 137      10.291   6.954 -16.745  1.00  3.01           C  
ATOM   1921  CE1 TYR A 137       7.851   7.309 -17.978  1.00  3.01           C  
ATOM   1922  CE2 TYR A 137       9.494   5.858 -17.023  1.00  3.01           C  
ATOM   1923  CZ  TYR A 137       8.280   6.032 -17.639  1.00  3.01           C  
ATOM   1924  OH  TYR A 137       7.495   4.943 -17.951  1.00  3.01           O  
ATOM   1925  H   TYR A 137       8.649  11.132 -15.710  1.00  3.01           H  
ATOM   1926  HA  TYR A 137      10.753   9.353 -14.600  1.00  3.01           H  
ATOM   1927 1HB  TYR A 137      10.573  10.218 -17.526  1.00  3.01           H  
ATOM   1928 2HB  TYR A 137      11.797   9.172 -16.811  1.00  3.01           H  
ATOM   1929  HD1 TYR A 137       8.302   9.396 -17.963  1.00  3.01           H  
ATOM   1930  HD2 TYR A 137      11.232   6.824 -16.273  1.00  3.01           H  
ATOM   1931  HE1 TYR A 137       6.890   7.452 -18.469  1.00  3.01           H  
ATOM   1932  HE2 TYR A 137       9.825   4.853 -16.760  1.00  3.01           H  
ATOM   1933  HH  TYR A 137       8.060   4.231 -18.329  1.00  3.01           H  
ATOM   1934  N   PHE A 138      12.323  11.311 -14.461  1.00  3.13           N  
ATOM   1935  CA  PHE A 138      13.116  12.506 -14.195  1.00  3.13           C  
ATOM   1936  C   PHE A 138      14.560  12.308 -14.639  1.00  3.13           C  
ATOM   1937  O   PHE A 138      15.113  11.209 -14.515  1.00  3.13           O  
ATOM   1938  CB  PHE A 138      13.085  12.802 -12.700  1.00  3.13           C  
ATOM   1939  CG  PHE A 138      11.682  13.017 -12.151  1.00  3.13           C  
ATOM   1940  CD1 PHE A 138      10.885  11.931 -11.778  1.00  3.13           C  
ATOM   1941  CD2 PHE A 138      11.166  14.278 -11.985  1.00  3.13           C  
ATOM   1942  CE1 PHE A 138       9.634  12.113 -11.281  1.00  3.13           C  
ATOM   1943  CE2 PHE A 138       9.897  14.456 -11.472  1.00  3.13           C  
ATOM   1944  CZ  PHE A 138       9.136  13.377 -11.123  1.00  3.13           C  
ATOM   1945  H   PHE A 138      12.620  10.413 -14.089  1.00  3.13           H  
ATOM   1946  HA  PHE A 138      12.695  13.347 -14.747  1.00  3.13           H  
ATOM   1947 1HB  PHE A 138      13.569  12.026 -12.169  1.00  3.13           H  
ATOM   1948 2HB  PHE A 138      13.660  13.709 -12.511  1.00  3.13           H  
ATOM   1949  HD1 PHE A 138      11.255  10.922 -11.903  1.00  3.13           H  
ATOM   1950  HD2 PHE A 138      11.769  15.143 -12.263  1.00  3.13           H  
ATOM   1951  HE1 PHE A 138       9.035  11.251 -11.015  1.00  3.13           H  
ATOM   1952  HE2 PHE A 138       9.494  15.461 -11.345  1.00  3.13           H  
ATOM   1953  HZ  PHE A 138       8.134  13.531 -10.726  1.00  3.13           H  
ATOM   1954  N   GLN A 139      15.181  13.391 -15.095  1.00  3.30           N  
ATOM   1955  CA  GLN A 139      16.578  13.375 -15.506  1.00  3.30           C  
ATOM   1956  C   GLN A 139      17.409  14.227 -14.559  1.00  3.30           C  
ATOM   1957  O   GLN A 139      18.635  14.262 -14.670  1.00  3.30           O  
ATOM   1958  OXT GLN A 139      16.835  15.111 -13.925  1.00  3.30           O  
ATOM   1959  CB  GLN A 139      16.723  13.898 -16.944  1.00  3.30           C  
ATOM   1960  CG  GLN A 139      16.024  13.047 -18.006  1.00  3.30           C  
ATOM   1961  CD  GLN A 139      16.188  13.616 -19.424  1.00  3.30           C  
ATOM   1962  OE1 GLN A 139      16.324  14.829 -19.614  1.00  3.30           O  
ATOM   1963  NE2 GLN A 139      16.171  12.737 -20.421  1.00  3.30           N  
ATOM   1964  H   GLN A 139      14.661  14.255 -15.169  1.00  3.30           H  
ATOM   1965  HA  GLN A 139      16.952  12.352 -15.459  1.00  3.30           H  
ATOM   1966 1HB  GLN A 139      16.323  14.909 -17.006  1.00  3.30           H  
ATOM   1967 2HB  GLN A 139      17.781  13.950 -17.204  1.00  3.30           H  
ATOM   1968 1HG  GLN A 139      16.450  12.043 -17.989  1.00  3.30           H  
ATOM   1969 2HG  GLN A 139      14.959  13.002 -17.779  1.00  3.30           H  
ATOM   1970 1HE2 GLN A 139      16.272  13.049 -21.367  1.00  3.30           H  
ATOM   1971 2HE2 GLN A 139      16.058  11.762 -20.227  1.00  3.30           H  
ENDMDL

REMARK ID 509677 DOMAINID 504569 MODEL 5 2023-04-22_00000164_2_19
MODEL     5
ATOM      1  N   THR A   1      -0.846   0.817   0.055  1.00  1.37           N  
ATOM      2  CA  THR A   1       0.588   0.583   0.154  1.00  1.37           C  
ATOM      3  C   THR A   1       1.350   1.894   0.217  1.00  1.37           C  
ATOM      4  O   THR A   1       1.209   2.751  -0.660  1.00  1.37           O  
ATOM      5  CB  THR A   1       1.107  -0.224  -1.049  1.00  1.37           C  
ATOM      6  OG1 THR A   1       0.467  -1.516  -1.097  1.00  1.37           O  
ATOM      7  CG2 THR A   1       2.651  -0.385  -0.992  1.00  1.37           C  
ATOM      8 1H   THR A   1      -1.346  -0.024   0.306  1.00  1.37           H  
ATOM      9 2H   THR A   1      -1.104   1.562   0.685  1.00  1.37           H  
ATOM     10 3H   THR A   1      -1.079   1.077  -0.891  1.00  1.37           H  
ATOM     11  HA  THR A   1       0.789   0.035   1.074  1.00  1.37           H  
ATOM     12  HB  THR A   1       0.847   0.311  -1.946  1.00  1.37           H  
ATOM     13  HG1 THR A   1       0.426  -1.925  -0.207  1.00  1.37           H  
ATOM     14 1HG2 THR A   1       2.990  -0.941  -1.866  1.00  1.37           H  
ATOM     15 2HG2 THR A   1       3.120   0.598  -0.988  1.00  1.37           H  
ATOM     16 3HG2 THR A   1       2.944  -0.916  -0.100  1.00  1.37           H  
ATOM     17  N   VAL A   2       2.168   2.041   1.250  1.00  1.28           N  
ATOM     18  CA  VAL A   2       2.999   3.227   1.419  1.00  1.28           C  
ATOM     19  C   VAL A   2       4.465   2.852   1.354  1.00  1.28           C  
ATOM     20  O   VAL A   2       4.897   1.858   1.942  1.00  1.28           O  
ATOM     21  CB  VAL A   2       2.702   3.937   2.751  1.00  1.28           C  
ATOM     22  CG1 VAL A   2       3.641   5.132   2.944  1.00  1.28           C  
ATOM     23  CG2 VAL A   2       1.252   4.408   2.756  1.00  1.28           C  
ATOM     24  H   VAL A   2       2.232   1.304   1.955  1.00  1.28           H  
ATOM     25  HA  VAL A   2       2.787   3.924   0.608  1.00  1.28           H  
ATOM     26  HB  VAL A   2       2.868   3.242   3.577  1.00  1.28           H  
ATOM     27 1HG1 VAL A   2       3.416   5.618   3.891  1.00  1.28           H  
ATOM     28 2HG1 VAL A   2       4.676   4.795   2.955  1.00  1.28           H  
ATOM     29 3HG1 VAL A   2       3.500   5.842   2.130  1.00  1.28           H  
ATOM     30 1HG2 VAL A   2       1.037   4.905   3.701  1.00  1.28           H  
ATOM     31 2HG2 VAL A   2       1.095   5.105   1.933  1.00  1.28           H  
ATOM     32 3HG2 VAL A   2       0.589   3.555   2.640  1.00  1.28           H  
ATOM     33  N   GLY A   3       5.236   3.623   0.606  1.00  1.21           N  
ATOM     34  CA  GLY A   3       6.656   3.336   0.512  1.00  1.21           C  
ATOM     35  C   GLY A   3       7.502   4.586   0.629  1.00  1.21           C  
ATOM     36  O   GLY A   3       7.042   5.695   0.344  1.00  1.21           O  
ATOM     37  H   GLY A   3       4.843   4.417   0.121  1.00  1.21           H  
ATOM     38 1HA  GLY A   3       6.949   2.640   1.291  1.00  1.21           H  
ATOM     39 2HA  GLY A   3       6.849   2.855  -0.443  1.00  1.21           H  
ATOM     40  N   ALA A   4       8.759   4.391   1.012  1.00  1.16           N  
ATOM     41  CA  ALA A   4       9.705   5.484   1.117  1.00  1.16           C  
ATOM     42  C   ALA A   4      11.118   5.045   0.769  1.00  1.16           C  
ATOM     43  O   ALA A   4      11.536   3.916   1.046  1.00  1.16           O  
ATOM     44  CB  ALA A   4       9.690   6.045   2.531  1.00  1.16           C  
ATOM     45  H   ALA A   4       9.046   3.452   1.279  1.00  1.16           H  
ATOM     46  HA  ALA A   4       9.410   6.260   0.412  1.00  1.16           H  
ATOM     47 1HB  ALA A   4      10.387   6.880   2.595  1.00  1.16           H  
ATOM     48 2HB  ALA A   4       8.683   6.389   2.773  1.00  1.16           H  
ATOM     49 3HB  ALA A   4       9.988   5.267   3.233  1.00  1.16           H  
ATOM     50  N   VAL A   5      11.848   5.971   0.168  1.00  1.14           N  
ATOM     51  CA  VAL A   5      13.247   5.805  -0.199  1.00  1.14           C  
ATOM     52  C   VAL A   5      14.014   7.033   0.250  1.00  1.14           C  
ATOM     53  O   VAL A   5      13.506   8.144   0.122  1.00  1.14           O  
ATOM     54  CB  VAL A   5      13.411   5.614  -1.706  1.00  1.14           C  
ATOM     55  CG1 VAL A   5      14.796   5.462  -2.032  1.00  1.14           C  
ATOM     56  CG2 VAL A   5      12.705   4.402  -2.159  1.00  1.14           C  
ATOM     57  H   VAL A   5      11.412   6.860  -0.036  1.00  1.14           H  
ATOM     58  HA  VAL A   5      13.653   4.935   0.310  1.00  1.14           H  
ATOM     59  HB  VAL A   5      13.030   6.495  -2.224  1.00  1.14           H  
ATOM     60 1HG1 VAL A   5      14.893   5.334  -3.094  1.00  1.14           H  
ATOM     61 2HG1 VAL A   5      15.369   6.301  -1.729  1.00  1.14           H  
ATOM     62 3HG1 VAL A   5      15.133   4.592  -1.512  1.00  1.14           H  
ATOM     63 1HG2 VAL A   5      12.848   4.287  -3.230  1.00  1.14           H  
ATOM     64 2HG2 VAL A   5      13.108   3.534  -1.644  1.00  1.14           H  
ATOM     65 3HG2 VAL A   5      11.664   4.501  -1.937  1.00  1.14           H  
ATOM     66  N   ALA A   6      15.212   6.856   0.794  1.00  1.15           N  
ATOM     67  CA  ALA A   6      15.980   8.019   1.216  1.00  1.15           C  
ATOM     68  C   ALA A   6      17.484   7.858   1.040  1.00  1.15           C  
ATOM     69  O   ALA A   6      18.020   6.751   0.941  1.00  1.15           O  
ATOM     70  CB  ALA A   6      15.690   8.331   2.674  1.00  1.15           C  
ATOM     71  H   ALA A   6      15.576   5.910   0.904  1.00  1.15           H  
ATOM     72  HA  ALA A   6      15.667   8.857   0.601  1.00  1.15           H  
ATOM     73 1HB  ALA A   6      16.236   9.229   2.970  1.00  1.15           H  
ATOM     74 2HB  ALA A   6      14.620   8.497   2.804  1.00  1.15           H  
ATOM     75 3HB  ALA A   6      16.008   7.493   3.293  1.00  1.15           H  
ATOM     76  N   ARG A   7      18.155   9.008   1.006  1.00  1.17           N  
ATOM     77  CA  ARG A   7      19.608   9.109   0.951  1.00  1.17           C  
ATOM     78  C   ARG A   7      20.063  10.116   2.000  1.00  1.17           C  
ATOM     79  O   ARG A   7      19.523  11.224   2.066  1.00  1.17           O  
ATOM     80  CB  ARG A   7      20.056   9.533  -0.431  1.00  1.17           C  
ATOM     81  CG  ARG A   7      21.558   9.684  -0.641  1.00  1.17           C  
ATOM     82  CD  ARG A   7      21.811  10.020  -2.060  1.00  1.17           C  
ATOM     83  NE  ARG A   7      23.211  10.136  -2.408  1.00  1.17           N  
ATOM     84  CZ  ARG A   7      23.954  11.238  -2.309  1.00  1.17           C  
ATOM     85  NH1 ARG A   7      23.457  12.358  -1.838  1.00  1.17           N  
ATOM     86  NH2 ARG A   7      25.200  11.162  -2.708  1.00  1.17           N  
ATOM     87  H   ARG A   7      17.630   9.869   1.056  1.00  1.17           H  
ATOM     88  HA  ARG A   7      20.034   8.141   1.178  1.00  1.17           H  
ATOM     89 1HB  ARG A   7      19.691   8.818  -1.164  1.00  1.17           H  
ATOM     90 2HB  ARG A   7      19.606  10.493  -0.671  1.00  1.17           H  
ATOM     91 1HG  ARG A   7      21.932  10.497  -0.011  1.00  1.17           H  
ATOM     92 2HG  ARG A   7      22.084   8.766  -0.383  1.00  1.17           H  
ATOM     93 1HD  ARG A   7      21.374   9.249  -2.695  1.00  1.17           H  
ATOM     94 2HD  ARG A   7      21.337  10.972  -2.274  1.00  1.17           H  
ATOM     95  HE  ARG A   7      23.689   9.321  -2.807  1.00  1.17           H  
ATOM     96 1HH1 ARG A   7      22.494  12.395  -1.535  1.00  1.17           H  
ATOM     97 2HH1 ARG A   7      24.037  13.179  -1.774  1.00  1.17           H  
ATOM     98 1HH2 ARG A   7      25.529  10.257  -3.082  1.00  1.17           H  
ATOM     99 2HH2 ARG A   7      25.808  11.963  -2.664  1.00  1.17           H  
ATOM    100  N   ASP A   8      20.994   9.715   2.868  1.00  1.18           N  
ATOM    101  CA  ASP A   8      21.421  10.620   3.943  1.00  1.18           C  
ATOM    102  C   ASP A   8      22.591  11.520   3.538  1.00  1.18           C  
ATOM    103  O   ASP A   8      23.079  11.471   2.408  1.00  1.18           O  
ATOM    104  CB  ASP A   8      21.798   9.859   5.228  1.00  1.18           C  
ATOM    105  CG  ASP A   8      23.079   9.066   5.125  1.00  1.18           C  
ATOM    106  OD1 ASP A   8      23.817   9.301   4.187  1.00  1.18           O  
ATOM    107  OD2 ASP A   8      23.353   8.268   5.994  1.00  1.18           O  
ATOM    108  H   ASP A   8      21.403   8.785   2.753  1.00  1.18           H  
ATOM    109  HA  ASP A   8      20.579  11.268   4.190  1.00  1.18           H  
ATOM    110 1HB  ASP A   8      21.871  10.548   6.065  1.00  1.18           H  
ATOM    111 2HB  ASP A   8      20.995   9.159   5.466  1.00  1.18           H  
ATOM    112  N   ALA A   9      23.087  12.290   4.510  1.00  1.16           N  
ATOM    113  CA  ALA A   9      24.194  13.236   4.348  1.00  1.16           C  
ATOM    114  C   ALA A   9      25.517  12.592   3.912  1.00  1.16           C  
ATOM    115  O   ALA A   9      26.401  13.290   3.408  1.00  1.16           O  
ATOM    116  CB  ALA A   9      24.423  13.970   5.657  1.00  1.16           C  
ATOM    117  H   ALA A   9      22.645  12.250   5.413  1.00  1.16           H  
ATOM    118  HA  ALA A   9      23.903  13.952   3.580  1.00  1.16           H  
ATOM    119 1HB  ALA A   9      25.216  14.706   5.525  1.00  1.16           H  
ATOM    120 2HB  ALA A   9      23.506  14.474   5.959  1.00  1.16           H  
ATOM    121 3HB  ALA A   9      24.716  13.253   6.424  1.00  1.16           H  
ATOM    122  N   GLU A  10      25.700  11.298   4.184  1.00  1.10           N  
ATOM    123  CA  GLU A  10      26.937  10.607   3.853  1.00  1.10           C  
ATOM    124  C   GLU A  10      26.797   9.856   2.533  1.00  1.10           C  
ATOM    125  O   GLU A  10      27.733   9.190   2.083  1.00  1.10           O  
ATOM    126  CB  GLU A  10      27.340   9.647   4.979  1.00  1.10           C  
ATOM    127  CG  GLU A  10      27.653  10.343   6.309  1.00  1.10           C  
ATOM    128  CD  GLU A  10      28.115   9.397   7.408  1.00  1.10           C  
ATOM    129  OE1 GLU A  10      28.212   8.217   7.164  1.00  1.10           O  
ATOM    130  OE2 GLU A  10      28.365   9.869   8.494  1.00  1.10           O  
ATOM    131  H   GLU A  10      24.931  10.733   4.544  1.00  1.10           H  
ATOM    132  HA  GLU A  10      27.727  11.348   3.736  1.00  1.10           H  
ATOM    133 1HB  GLU A  10      26.523   8.941   5.156  1.00  1.10           H  
ATOM    134 2HB  GLU A  10      28.213   9.072   4.677  1.00  1.10           H  
ATOM    135 1HG  GLU A  10      28.426  11.091   6.139  1.00  1.10           H  
ATOM    136 2HG  GLU A  10      26.754  10.862   6.642  1.00  1.10           H  
ATOM    137  N   GLY A  11      25.621   9.962   1.916  1.00  1.01           N  
ATOM    138  CA  GLY A  11      25.317   9.280   0.675  1.00  1.01           C  
ATOM    139  C   GLY A  11      24.822   7.848   0.868  1.00  1.01           C  
ATOM    140  O   GLY A  11      24.757   7.089  -0.099  1.00  1.01           O  
ATOM    141  H   GLY A  11      24.878  10.531   2.324  1.00  1.01           H  
ATOM    142 1HA  GLY A  11      24.554   9.851   0.155  1.00  1.01           H  
ATOM    143 2HA  GLY A  11      26.199   9.279   0.038  1.00  1.01           H  
ATOM    144  N   ARG A  12      24.498   7.449   2.105  1.00  0.92           N  
ATOM    145  CA  ARG A  12      24.047   6.073   2.330  1.00  0.92           C  
ATOM    146  C   ARG A  12      22.596   5.982   1.937  1.00  0.92           C  
ATOM    147  O   ARG A  12      21.856   6.967   2.046  1.00  0.92           O  
ATOM    148  CB  ARG A  12      24.230   5.642   3.768  1.00  0.92           C  
ATOM    149  CG  ARG A  12      25.682   5.597   4.218  1.00  0.92           C  
ATOM    150  CD  ARG A  12      25.819   5.229   5.653  1.00  0.92           C  
ATOM    151  NE  ARG A  12      25.193   6.213   6.514  1.00  0.92           N  
ATOM    152  CZ  ARG A  12      25.216   6.217   7.853  1.00  0.92           C  
ATOM    153  NH1 ARG A  12      25.868   5.294   8.534  1.00  0.92           N  
ATOM    154  NH2 ARG A  12      24.560   7.175   8.463  1.00  0.92           N  
ATOM    155  H   ARG A  12      24.526   8.109   2.893  1.00  0.92           H  
ATOM    156  HA  ARG A  12      24.624   5.393   1.695  1.00  0.92           H  
ATOM    157 1HB  ARG A  12      23.690   6.312   4.425  1.00  0.92           H  
ATOM    158 2HB  ARG A  12      23.812   4.640   3.897  1.00  0.92           H  
ATOM    159 1HG  ARG A  12      26.217   4.860   3.616  1.00  0.92           H  
ATOM    160 2HG  ARG A  12      26.129   6.584   4.075  1.00  0.92           H  
ATOM    161 1HD  ARG A  12      25.344   4.265   5.829  1.00  0.92           H  
ATOM    162 2HD  ARG A  12      26.875   5.171   5.915  1.00  0.92           H  
ATOM    163  HE  ARG A  12      24.650   6.975   6.076  1.00  0.92           H  
ATOM    164 1HH1 ARG A  12      26.367   4.569   8.045  1.00  0.92           H  
ATOM    165 2HH1 ARG A  12      25.870   5.323   9.542  1.00  0.92           H  
ATOM    166 1HH2 ARG A  12      24.061   7.851   7.861  1.00  0.92           H  
ATOM    167 2HH2 ARG A  12      24.540   7.237   9.466  1.00  0.92           H  
ATOM    168  N   LEU A  13      22.172   4.819   1.474  1.00  0.86           N  
ATOM    169  CA  LEU A  13      20.807   4.673   1.007  1.00  0.86           C  
ATOM    170  C   LEU A  13      19.923   3.769   1.864  1.00  0.86           C  
ATOM    171  O   LEU A  13      20.393   2.815   2.487  1.00  0.86           O  
ATOM    172  CB  LEU A  13      20.843   4.136  -0.404  1.00  0.86           C  
ATOM    173  CG  LEU A  13      21.644   4.905  -1.423  1.00  0.86           C  
ATOM    174  CD1 LEU A  13      21.615   4.148  -2.685  1.00  0.86           C  
ATOM    175  CD2 LEU A  13      21.032   6.249  -1.620  1.00  0.86           C  
ATOM    176  H   LEU A  13      22.806   4.010   1.434  1.00  0.86           H  
ATOM    177  HA  LEU A  13      20.347   5.657   0.985  1.00  0.86           H  
ATOM    178 1HB  LEU A  13      21.165   3.094  -0.399  1.00  0.86           H  
ATOM    179 2HB  LEU A  13      19.872   4.205  -0.753  1.00  0.86           H  
ATOM    180  HG  LEU A  13      22.681   5.006  -1.088  1.00  0.86           H  
ATOM    181 1HD1 LEU A  13      22.159   4.639  -3.446  1.00  0.86           H  
ATOM    182 2HD1 LEU A  13      22.033   3.155  -2.540  1.00  0.86           H  
ATOM    183 3HD1 LEU A  13      20.598   4.078  -2.971  1.00  0.86           H  
ATOM    184 1HD2 LEU A  13      21.593   6.811  -2.359  1.00  0.86           H  
ATOM    185 2HD2 LEU A  13      19.999   6.141  -1.959  1.00  0.86           H  
ATOM    186 3HD2 LEU A  13      21.048   6.763  -0.675  1.00  0.86           H  
ATOM    187  N   ALA A  14      18.621   4.035   1.847  1.00  0.83           N  
ATOM    188  CA  ALA A  14      17.675   3.189   2.564  1.00  0.83           C  
ATOM    189  C   ALA A  14      16.302   3.174   1.911  1.00  0.83           C  
ATOM    190  O   ALA A  14      15.923   4.081   1.168  1.00  0.83           O  
ATOM    191  CB  ALA A  14      17.537   3.663   4.000  1.00  0.83           C  
ATOM    192  H   ALA A  14      18.297   4.870   1.357  1.00  0.83           H  
ATOM    193  HA  ALA A  14      18.062   2.170   2.558  1.00  0.83           H  
ATOM    194 1HB  ALA A  14      16.852   3.006   4.534  1.00  0.83           H  
ATOM    195 2HB  ALA A  14      18.515   3.644   4.484  1.00  0.83           H  
ATOM    196 3HB  ALA A  14      17.147   4.680   4.007  1.00  0.83           H  
ATOM    197  N   ALA A  15      15.532   2.137   2.214  1.00  0.85           N  
ATOM    198  CA  ALA A  15      14.160   2.064   1.731  1.00  0.85           C  
ATOM    199  C   ALA A  15      13.308   1.236   2.679  1.00  0.85           C  
ATOM    200  O   ALA A  15      13.811   0.347   3.372  1.00  0.85           O  
ATOM    201  CB  ALA A  15      14.113   1.468   0.335  1.00  0.85           C  
ATOM    202  H   ALA A  15      15.888   1.397   2.802  1.00  0.85           H  
ATOM    203  HA  ALA A  15      13.750   3.071   1.711  1.00  0.85           H  
ATOM    204 1HB  ALA A  15      13.075   1.440  -0.005  1.00  0.85           H  
ATOM    205 2HB  ALA A  15      14.688   2.070  -0.345  1.00  0.85           H  
ATOM    206 3HB  ALA A  15      14.514   0.457   0.350  1.00  0.85           H  
ATOM    207  N   ALA A  16      12.011   1.527   2.696  1.00  0.91           N  
ATOM    208  CA  ALA A  16      11.065   0.763   3.504  1.00  0.91           C  
ATOM    209  C   ALA A  16       9.644   0.883   2.982  1.00  0.91           C  
ATOM    210  O   ALA A  16       9.276   1.888   2.364  1.00  0.91           O  
ATOM    211  CB  ALA A  16      11.100   1.244   4.947  1.00  0.91           C  
ATOM    212  H   ALA A  16      11.685   2.304   2.120  1.00  0.91           H  
ATOM    213  HA  ALA A  16      11.356  -0.290   3.456  1.00  0.91           H  
ATOM    214 1HB  ALA A  16      10.404   0.650   5.541  1.00  0.91           H  
ATOM    215 2HB  ALA A  16      12.106   1.134   5.347  1.00  0.91           H  
ATOM    216 3HB  ALA A  16      10.806   2.293   4.984  1.00  0.91           H  
ATOM    217  N   THR A  17       8.835  -0.137   3.261  1.00  0.99           N  
ATOM    218  CA  THR A  17       7.422  -0.125   2.898  1.00  0.99           C  
ATOM    219  C   THR A  17       6.509  -0.577   4.033  1.00  0.99           C  
ATOM    220  O   THR A  17       6.948  -1.252   4.970  1.00  0.99           O  
ATOM    221  CB  THR A  17       7.172  -1.002   1.648  1.00  0.99           C  
ATOM    222  OG1 THR A  17       7.544  -2.364   1.934  1.00  0.99           O  
ATOM    223  CG2 THR A  17       7.966  -0.520   0.465  1.00  0.99           C  
ATOM    224  H   THR A  17       9.205  -0.941   3.752  1.00  0.99           H  
ATOM    225  HA  THR A  17       7.144   0.893   2.656  1.00  0.99           H  
ATOM    226  HB  THR A  17       6.109  -0.966   1.385  1.00  0.99           H  
ATOM    227  HG1 THR A  17       6.797  -2.879   2.300  1.00  0.99           H  
ATOM    228 1HG2 THR A  17       7.764  -1.155  -0.401  1.00  0.99           H  
ATOM    229 2HG2 THR A  17       7.667   0.494   0.253  1.00  0.99           H  
ATOM    230 3HG2 THR A  17       9.018  -0.550   0.691  1.00  0.99           H  
ATOM    231  N   SER A  18       5.225  -0.244   3.901  1.00  1.10           N  
ATOM    232  CA  SER A  18       4.177  -0.682   4.817  1.00  1.10           C  
ATOM    233  C   SER A  18       2.866  -0.909   4.068  1.00  1.10           C  
ATOM    234  O   SER A  18       2.376  -0.034   3.343  1.00  1.10           O  
ATOM    235  CB  SER A  18       3.976   0.347   5.910  1.00  1.10           C  
ATOM    236  OG  SER A  18       2.943  -0.027   6.780  1.00  1.10           O  
ATOM    237  H   SER A  18       4.979   0.366   3.123  1.00  1.10           H  
ATOM    238  HA  SER A  18       4.484  -1.628   5.270  1.00  1.10           H  
ATOM    239 1HB  SER A  18       4.905   0.461   6.469  1.00  1.10           H  
ATOM    240 2HB  SER A  18       3.744   1.313   5.460  1.00  1.10           H  
ATOM    241  HG  SER A  18       3.129  -0.932   7.040  1.00  1.10           H  
ATOM    242  N   THR A  19       2.321  -2.111   4.196  1.00  1.23           N  
ATOM    243  CA  THR A  19       1.096  -2.446   3.491  1.00  1.23           C  
ATOM    244  C   THR A  19       0.402  -3.651   4.082  1.00  1.23           C  
ATOM    245  O   THR A  19       1.043  -4.513   4.685  1.00  1.23           O  
ATOM    246  CB  THR A  19       1.396  -2.746   2.019  1.00  1.23           C  
ATOM    247  OG1 THR A  19       0.173  -2.923   1.302  1.00  1.23           O  
ATOM    248  CG2 THR A  19       2.214  -3.965   1.903  1.00  1.23           C  
ATOM    249  H   THR A  19       2.753  -2.798   4.796  1.00  1.23           H  
ATOM    250  HA  THR A  19       0.416  -1.596   3.554  1.00  1.23           H  
ATOM    251  HB  THR A  19       1.939  -1.929   1.598  1.00  1.23           H  
ATOM    252  HG1 THR A  19      -0.231  -3.797   1.577  1.00  1.23           H  
ATOM    253 1HG2 THR A  19       2.425  -4.161   0.851  1.00  1.23           H  
ATOM    254 2HG2 THR A  19       3.141  -3.817   2.446  1.00  1.23           H  
ATOM    255 3HG2 THR A  19       1.673  -4.809   2.327  1.00  1.23           H  
ATOM    256  N   GLY A  20      -0.902  -3.733   3.868  1.00  1.38           N  
ATOM    257  CA  GLY A  20      -1.604  -4.961   4.185  1.00  1.38           C  
ATOM    258  C   GLY A  20      -1.456  -5.827   2.948  1.00  1.38           C  
ATOM    259  O   GLY A  20      -0.872  -5.374   1.958  1.00  1.38           O  
ATOM    260  H   GLY A  20      -1.387  -2.966   3.424  1.00  1.38           H  
ATOM    261 1HA  GLY A  20      -1.163  -5.446   5.055  1.00  1.38           H  
ATOM    262 2HA  GLY A  20      -2.654  -4.758   4.390  1.00  1.38           H  
ATOM    263  N   GLY A  21      -1.990  -7.037   2.971  1.00  1.52           N  
ATOM    264  CA  GLY A  21      -1.890  -7.893   1.796  1.00  1.52           C  
ATOM    265  C   GLY A  21      -3.252  -8.080   1.160  1.00  1.52           C  
ATOM    266  O   GLY A  21      -4.209  -7.391   1.511  1.00  1.52           O  
ATOM    267  H   GLY A  21      -2.464  -7.367   3.800  1.00  1.52           H  
ATOM    268 1HA  GLY A  21      -1.201  -7.459   1.072  1.00  1.52           H  
ATOM    269 2HA  GLY A  21      -1.487  -8.862   2.084  1.00  1.52           H  
ATOM    270  N   MET A  22      -3.335  -9.021   0.234  1.00  1.70           N  
ATOM    271  CA  MET A  22      -4.591  -9.327  -0.428  1.00  1.70           C  
ATOM    272  C   MET A  22      -5.436 -10.142   0.533  1.00  1.70           C  
ATOM    273  O   MET A  22      -4.928 -11.069   1.155  1.00  1.70           O  
ATOM    274  CB  MET A  22      -4.335 -10.080  -1.729  1.00  1.70           C  
ATOM    275  CG  MET A  22      -5.579 -10.400  -2.531  1.00  1.70           C  
ATOM    276  SD  MET A  22      -5.202 -11.251  -4.062  1.00  1.70           S  
ATOM    277  CE  MET A  22      -4.625 -12.804  -3.416  1.00  1.70           C  
ATOM    278  H   MET A  22      -2.508  -9.540  -0.018  1.00  1.70           H  
ATOM    279  HA  MET A  22      -5.120  -8.399  -0.645  1.00  1.70           H  
ATOM    280 1HB  MET A  22      -3.669  -9.497  -2.365  1.00  1.70           H  
ATOM    281 2HB  MET A  22      -3.834 -11.024  -1.507  1.00  1.70           H  
ATOM    282 1HG  MET A  22      -6.227 -11.042  -1.941  1.00  1.70           H  
ATOM    283 2HG  MET A  22      -6.117  -9.484  -2.765  1.00  1.70           H  
ATOM    284 1HE  MET A  22      -4.367 -13.462  -4.238  1.00  1.70           H  
ATOM    285 2HE  MET A  22      -3.751 -12.640  -2.783  1.00  1.70           H  
ATOM    286 3HE  MET A  22      -5.402 -13.249  -2.835  1.00  1.70           H  
ATOM    287  N   THR A  23      -6.708  -9.791   0.680  1.00  1.95           N  
ATOM    288  CA  THR A  23      -7.583 -10.514   1.600  1.00  1.95           C  
ATOM    289  C   THR A  23      -7.805 -11.974   1.205  1.00  1.95           C  
ATOM    290  O   THR A  23      -7.733 -12.882   2.032  1.00  1.95           O  
ATOM    291  CB  THR A  23      -8.953  -9.825   1.697  1.00  1.95           C  
ATOM    292  OG1 THR A  23      -8.789  -8.497   2.212  1.00  1.95           O  
ATOM    293  CG2 THR A  23      -9.871 -10.614   2.607  1.00  1.95           C  
ATOM    294  H   THR A  23      -7.068  -9.005   0.160  1.00  1.95           H  
ATOM    295  HA  THR A  23      -7.118 -10.503   2.587  1.00  1.95           H  
ATOM    296  HB  THR A  23      -9.400  -9.766   0.706  1.00  1.95           H  
ATOM    297  HG1 THR A  23      -8.336  -8.537   3.059  1.00  1.95           H  
ATOM    298 1HG2 THR A  23     -10.840 -10.118   2.666  1.00  1.95           H  
ATOM    299 2HG2 THR A  23     -10.001 -11.619   2.208  1.00  1.95           H  
ATOM    300 3HG2 THR A  23      -9.433 -10.672   3.602  1.00  1.95           H  
ATOM    301  N   ALA A  24      -8.068 -12.211  -0.076  1.00  2.22           N  
ATOM    302  CA  ALA A  24      -8.388 -13.554  -0.551  1.00  2.22           C  
ATOM    303  C   ALA A  24      -7.155 -14.427  -0.760  1.00  2.22           C  
ATOM    304  O   ALA A  24      -6.865 -14.841  -1.881  1.00  2.22           O  
ATOM    305  CB  ALA A  24      -9.145 -13.456  -1.860  1.00  2.22           C  
ATOM    306  H   ALA A  24      -8.078 -11.439  -0.722  1.00  2.22           H  
ATOM    307  HA  ALA A  24      -9.018 -14.034   0.196  1.00  2.22           H  
ATOM    308 1HB  ALA A  24      -9.415 -14.457  -2.198  1.00  2.22           H  
ATOM    309 2HB  ALA A  24     -10.049 -12.866  -1.715  1.00  2.22           H  
ATOM    310 3HB  ALA A  24      -8.513 -12.978  -2.608  1.00  2.22           H  
ATOM    311  N   LYS A  25      -6.460 -14.742   0.325  1.00  2.41           N  
ATOM    312  CA  LYS A  25      -5.237 -15.532   0.221  1.00  2.41           C  
ATOM    313  C   LYS A  25      -5.115 -16.542   1.350  1.00  2.41           C  
ATOM    314  O   LYS A  25      -5.736 -16.402   2.403  1.00  2.41           O  
ATOM    315  CB  LYS A  25      -3.972 -14.681   0.303  1.00  2.41           C  
ATOM    316  CG  LYS A  25      -3.711 -14.110   1.683  1.00  2.41           C  
ATOM    317  CD  LYS A  25      -2.366 -13.396   1.735  1.00  2.41           C  
ATOM    318  CE  LYS A  25      -1.976 -13.091   3.171  1.00  2.41           C  
ATOM    319  NZ  LYS A  25      -0.594 -12.539   3.274  1.00  2.41           N  
ATOM    320  H   LYS A  25      -6.783 -14.365   1.216  1.00  2.41           H  
ATOM    321  HA  LYS A  25      -5.249 -16.080  -0.721  1.00  2.41           H  
ATOM    322 1HB  LYS A  25      -3.107 -15.276   0.024  1.00  2.41           H  
ATOM    323 2HB  LYS A  25      -4.047 -13.843  -0.391  1.00  2.41           H  
ATOM    324 1HG  LYS A  25      -4.505 -13.409   1.942  1.00  2.41           H  
ATOM    325 2HG  LYS A  25      -3.709 -14.907   2.417  1.00  2.41           H  
ATOM    326 1HD  LYS A  25      -1.595 -14.010   1.286  1.00  2.41           H  
ATOM    327 2HD  LYS A  25      -2.439 -12.461   1.181  1.00  2.41           H  
ATOM    328 1HE  LYS A  25      -2.679 -12.370   3.581  1.00  2.41           H  
ATOM    329 2HE  LYS A  25      -2.030 -14.015   3.754  1.00  2.41           H  
ATOM    330 1HZ  LYS A  25      -0.378 -12.359   4.242  1.00  2.41           H  
ATOM    331 2HZ  LYS A  25       0.094 -13.240   2.892  1.00  2.41           H  
ATOM    332 3HZ  LYS A  25      -0.528 -11.688   2.748  1.00  2.41           H  
ATOM    333  N   ARG A  26      -4.273 -17.548   1.148  1.00  2.45           N  
ATOM    334  CA  ARG A  26      -3.956 -18.468   2.226  1.00  2.45           C  
ATOM    335  C   ARG A  26      -3.054 -17.739   3.216  1.00  2.45           C  
ATOM    336  O   ARG A  26      -2.194 -16.948   2.818  1.00  2.45           O  
ATOM    337  CB  ARG A  26      -3.275 -19.722   1.704  1.00  2.45           C  
ATOM    338  CG  ARG A  26      -4.160 -20.608   0.834  1.00  2.45           C  
ATOM    339  CD  ARG A  26      -3.438 -21.819   0.350  1.00  2.45           C  
ATOM    340  NE  ARG A  26      -4.281 -22.655  -0.494  1.00  2.45           N  
ATOM    341  CZ  ARG A  26      -3.872 -23.777  -1.119  1.00  2.45           C  
ATOM    342  NH1 ARG A  26      -2.630 -24.190  -0.989  1.00  2.45           N  
ATOM    343  NH2 ARG A  26      -4.722 -24.465  -1.862  1.00  2.45           N  
ATOM    344  H   ARG A  26      -3.822 -17.652   0.251  1.00  2.45           H  
ATOM    345  HA  ARG A  26      -4.878 -18.756   2.734  1.00  2.45           H  
ATOM    346 1HB  ARG A  26      -2.401 -19.444   1.117  1.00  2.45           H  
ATOM    347 2HB  ARG A  26      -2.928 -20.322   2.544  1.00  2.45           H  
ATOM    348 1HG  ARG A  26      -5.026 -20.934   1.412  1.00  2.45           H  
ATOM    349 2HG  ARG A  26      -4.498 -20.041  -0.033  1.00  2.45           H  
ATOM    350 1HD  ARG A  26      -2.568 -21.514  -0.233  1.00  2.45           H  
ATOM    351 2HD  ARG A  26      -3.112 -22.414   1.202  1.00  2.45           H  
ATOM    352  HE  ARG A  26      -5.245 -22.372  -0.619  1.00  2.45           H  
ATOM    353 1HH1 ARG A  26      -1.980 -23.665  -0.421  1.00  2.45           H  
ATOM    354 2HH1 ARG A  26      -2.326 -25.031  -1.458  1.00  2.45           H  
ATOM    355 1HH2 ARG A  26      -5.676 -24.149  -1.962  1.00  2.45           H  
ATOM    356 2HH2 ARG A  26      -4.416 -25.306  -2.330  1.00  2.45           H  
ATOM    357  N   ALA A  27      -3.186 -18.058   4.497  1.00  2.28           N  
ATOM    358  CA  ALA A  27      -2.406 -17.404   5.552  1.00  2.28           C  
ATOM    359  C   ALA A  27      -0.891 -17.515   5.357  1.00  2.28           C  
ATOM    360  O   ALA A  27      -0.144 -16.632   5.771  1.00  2.28           O  
ATOM    361  CB  ALA A  27      -2.782 -17.993   6.898  1.00  2.28           C  
ATOM    362  H   ALA A  27      -3.889 -18.733   4.761  1.00  2.28           H  
ATOM    363  HA  ALA A  27      -2.664 -16.344   5.543  1.00  2.28           H  
ATOM    364 1HB  ALA A  27      -2.235 -17.476   7.686  1.00  2.28           H  
ATOM    365 2HB  ALA A  27      -3.853 -17.875   7.061  1.00  2.28           H  
ATOM    366 3HB  ALA A  27      -2.527 -19.052   6.916  1.00  2.28           H  
ATOM    367  N   GLY A  28      -0.437 -18.601   4.740  1.00  1.97           N  
ATOM    368  CA  GLY A  28       0.990 -18.828   4.539  1.00  1.97           C  
ATOM    369  C   GLY A  28       1.574 -18.147   3.290  1.00  1.97           C  
ATOM    370  O   GLY A  28       2.754 -18.333   2.982  1.00  1.97           O  
ATOM    371  H   GLY A  28      -1.097 -19.284   4.407  1.00  1.97           H  
ATOM    372 1HA  GLY A  28       1.528 -18.479   5.419  1.00  1.97           H  
ATOM    373 2HA  GLY A  28       1.168 -19.901   4.475  1.00  1.97           H  
ATOM    374  N   ARG A  29       0.770 -17.384   2.544  1.00  1.62           N  
ATOM    375  CA  ARG A  29       1.299 -16.750   1.338  1.00  1.62           C  
ATOM    376  C   ARG A  29       1.965 -15.397   1.622  1.00  1.62           C  
ATOM    377  O   ARG A  29       1.369 -14.465   2.196  1.00  1.62           O  
ATOM    378  CB  ARG A  29       0.217 -16.568   0.287  1.00  1.62           C  
ATOM    379  CG  ARG A  29       0.698 -15.949  -1.040  1.00  1.62           C  
ATOM    380  CD  ARG A  29      -0.415 -15.815  -2.035  1.00  1.62           C  
ATOM    381  NE  ARG A  29       0.053 -15.283  -3.318  1.00  1.62           N  
ATOM    382  CZ  ARG A  29      -0.744 -14.958  -4.360  1.00  1.62           C  
ATOM    383  NH1 ARG A  29      -2.046 -15.102  -4.264  1.00  1.62           N  
ATOM    384  NH2 ARG A  29      -0.217 -14.494  -5.486  1.00  1.62           N  
ATOM    385  H   ARG A  29      -0.205 -17.238   2.806  1.00  1.62           H  
ATOM    386  HA  ARG A  29       2.053 -17.411   0.914  1.00  1.62           H  
ATOM    387 1HB  ARG A  29      -0.225 -17.536   0.059  1.00  1.62           H  
ATOM    388 2HB  ARG A  29      -0.572 -15.949   0.689  1.00  1.62           H  
ATOM    389 1HG  ARG A  29       1.106 -14.953  -0.852  1.00  1.62           H  
ATOM    390 2HG  ARG A  29       1.475 -16.578  -1.474  1.00  1.62           H  
ATOM    391 1HD  ARG A  29      -0.866 -16.791  -2.212  1.00  1.62           H  
ATOM    392 2HD  ARG A  29      -1.168 -15.135  -1.640  1.00  1.62           H  
ATOM    393  HE  ARG A  29       1.053 -15.156  -3.437  1.00  1.62           H  
ATOM    394 1HH1 ARG A  29      -2.455 -15.457  -3.412  1.00  1.62           H  
ATOM    395 2HH1 ARG A  29      -2.640 -14.860  -5.044  1.00  1.62           H  
ATOM    396 1HH2 ARG A  29       0.805 -14.393  -5.591  1.00  1.62           H  
ATOM    397 2HH2 ARG A  29      -0.811 -14.256  -6.263  1.00  1.62           H  
ATOM    398  N   VAL A  30       3.215 -15.298   1.176  1.00  1.32           N  
ATOM    399  CA  VAL A  30       4.053 -14.113   1.332  1.00  1.32           C  
ATOM    400  C   VAL A  30       3.894 -13.176   0.133  1.00  1.32           C  
ATOM    401  O   VAL A  30       3.930 -13.625  -1.014  1.00  1.32           O  
ATOM    402  CB  VAL A  30       5.522 -14.546   1.490  1.00  1.32           C  
ATOM    403  CG1 VAL A  30       6.414 -13.358   1.586  1.00  1.32           C  
ATOM    404  CG2 VAL A  30       5.648 -15.412   2.733  1.00  1.32           C  
ATOM    405  H   VAL A  30       3.618 -16.107   0.725  1.00  1.32           H  
ATOM    406  HA  VAL A  30       3.746 -13.585   2.235  1.00  1.32           H  
ATOM    407  HB  VAL A  30       5.823 -15.115   0.612  1.00  1.32           H  
ATOM    408 1HG1 VAL A  30       7.449 -13.679   1.686  1.00  1.32           H  
ATOM    409 2HG1 VAL A  30       6.306 -12.762   0.686  1.00  1.32           H  
ATOM    410 3HG1 VAL A  30       6.133 -12.777   2.451  1.00  1.32           H  
ATOM    411 1HG2 VAL A  30       6.682 -15.739   2.848  1.00  1.32           H  
ATOM    412 2HG2 VAL A  30       5.349 -14.836   3.607  1.00  1.32           H  
ATOM    413 3HG2 VAL A  30       5.000 -16.289   2.637  1.00  1.32           H  
ATOM    414  N   GLY A  31       3.656 -11.893   0.405  1.00  1.09           N  
ATOM    415  CA  GLY A  31       3.458 -10.904  -0.650  1.00  1.09           C  
ATOM    416  C   GLY A  31       4.749 -10.198  -1.045  1.00  1.09           C  
ATOM    417  O   GLY A  31       5.841 -10.652  -0.729  1.00  1.09           O  
ATOM    418  H   GLY A  31       3.624 -11.598   1.369  1.00  1.09           H  
ATOM    419 1HA  GLY A  31       3.028 -11.391  -1.525  1.00  1.09           H  
ATOM    420 2HA  GLY A  31       2.731 -10.164  -0.316  1.00  1.09           H  
ATOM    421  N   ASP A  32       4.610  -9.050  -1.698  1.00  0.94           N  
ATOM    422  CA  ASP A  32       5.748  -8.288  -2.214  1.00  0.94           C  
ATOM    423  C   ASP A  32       6.528  -7.536  -1.154  1.00  0.94           C  
ATOM    424  O   ASP A  32       7.743  -7.656  -1.079  1.00  0.94           O  
ATOM    425  CB  ASP A  32       5.246  -7.346  -3.301  1.00  0.94           C  
ATOM    426  CG  ASP A  32       4.055  -6.448  -2.849  1.00  0.94           C  
ATOM    427  OD1 ASP A  32       3.610  -6.575  -1.718  1.00  0.94           O  
ATOM    428  OD2 ASP A  32       3.589  -5.682  -3.649  1.00  0.94           O  
ATOM    429  H   ASP A  32       3.677  -8.720  -1.894  1.00  0.94           H  
ATOM    430  HA  ASP A  32       6.436  -8.981  -2.679  1.00  0.94           H  
ATOM    431 1HB  ASP A  32       6.066  -6.702  -3.624  1.00  0.94           H  
ATOM    432 2HB  ASP A  32       4.935  -7.928  -4.172  1.00  0.94           H  
ATOM    433  N   SER A  33       5.834  -6.767  -0.336  1.00  0.86           N  
ATOM    434  CA  SER A  33       6.455  -5.983   0.727  1.00  0.86           C  
ATOM    435  C   SER A  33       7.549  -6.734   1.528  1.00  0.86           C  
ATOM    436  O   SER A  33       8.658  -6.214   1.635  1.00  0.86           O  
ATOM    437  CB  SER A  33       5.403  -5.378   1.625  1.00  0.86           C  
ATOM    438  OG  SER A  33       6.000  -4.642   2.669  1.00  0.86           O  
ATOM    439  H   SER A  33       4.831  -6.717  -0.502  1.00  0.86           H  
ATOM    440  HA  SER A  33       6.948  -5.142   0.244  1.00  0.86           H  
ATOM    441 1HB  SER A  33       4.811  -4.711   1.011  1.00  0.86           H  
ATOM    442 2HB  SER A  33       4.729  -6.113   2.015  1.00  0.86           H  
ATOM    443  HG  SER A  33       6.664  -5.232   3.051  1.00  0.86           H  
ATOM    444  N   PRO A  34       7.287  -7.928   2.137  1.00  0.82           N  
ATOM    445  CA  PRO A  34       8.245  -8.715   2.900  1.00  0.82           C  
ATOM    446  C   PRO A  34       9.380  -9.324   2.069  1.00  0.82           C  
ATOM    447  O   PRO A  34      10.330  -9.869   2.642  1.00  0.82           O  
ATOM    448  CB  PRO A  34       7.371  -9.817   3.511  1.00  0.82           C  
ATOM    449  CG  PRO A  34       6.202  -9.925   2.599  1.00  0.82           C  
ATOM    450  CD  PRO A  34       5.923  -8.540   2.160  1.00  0.82           C  
ATOM    451  HA  PRO A  34       8.663  -8.082   3.691  1.00  0.82           H  
ATOM    452 1HB  PRO A  34       7.945 -10.756   3.561  1.00  0.82           H  
ATOM    453 2HB  PRO A  34       7.096  -9.557   4.547  1.00  0.82           H  
ATOM    454 1HG  PRO A  34       6.473 -10.546   1.751  1.00  0.82           H  
ATOM    455 2HG  PRO A  34       5.353 -10.403   3.101  1.00  0.82           H  
ATOM    456 1HD  PRO A  34       5.457  -8.624   1.212  1.00  0.82           H  
ATOM    457 2HD  PRO A  34       5.288  -8.058   2.904  1.00  0.82           H  
ATOM    458  N   VAL A  35       9.279  -9.301   0.743  1.00  0.78           N  
ATOM    459  CA  VAL A  35      10.310  -9.910  -0.071  1.00  0.78           C  
ATOM    460  C   VAL A  35      11.288  -8.907  -0.657  1.00  0.78           C  
ATOM    461  O   VAL A  35      10.948  -8.054  -1.497  1.00  0.78           O  
ATOM    462  CB  VAL A  35       9.661 -10.719  -1.193  1.00  0.78           C  
ATOM    463  CG1 VAL A  35      10.724 -11.336  -2.095  1.00  0.78           C  
ATOM    464  CG2 VAL A  35       8.804 -11.786  -0.569  1.00  0.78           C  
ATOM    465  H   VAL A  35       8.517  -8.827   0.265  1.00  0.78           H  
ATOM    466  HA  VAL A  35      10.871 -10.600   0.558  1.00  0.78           H  
ATOM    467  HB  VAL A  35       9.038 -10.063  -1.795  1.00  0.78           H  
ATOM    468 1HG1 VAL A  35      10.241 -11.905  -2.889  1.00  0.78           H  
ATOM    469 2HG1 VAL A  35      11.332 -10.543  -2.536  1.00  0.78           H  
ATOM    470 3HG1 VAL A  35      11.362 -11.997  -1.511  1.00  0.78           H  
ATOM    471 1HG2 VAL A  35       8.308 -12.371  -1.336  1.00  0.78           H  
ATOM    472 2HG2 VAL A  35       9.422 -12.438   0.042  1.00  0.78           H  
ATOM    473 3HG2 VAL A  35       8.063 -11.307   0.053  1.00  0.78           H  
ATOM    474  N   ILE A  36      12.529  -9.044  -0.220  1.00  0.76           N  
ATOM    475  CA  ILE A  36      13.567  -8.140  -0.644  1.00  0.76           C  
ATOM    476  C   ILE A  36      13.879  -8.371  -2.096  1.00  0.76           C  
ATOM    477  O   ILE A  36      14.052  -9.502  -2.547  1.00  0.76           O  
ATOM    478  CB  ILE A  36      14.793  -8.262   0.268  1.00  0.76           C  
ATOM    479  CG1 ILE A  36      14.371  -7.858   1.673  1.00  0.76           C  
ATOM    480  CG2 ILE A  36      15.924  -7.414  -0.219  1.00  0.76           C  
ATOM    481  CD1 ILE A  36      13.839  -6.431   1.731  1.00  0.76           C  
ATOM    482  H   ILE A  36      12.739  -9.772   0.450  1.00  0.76           H  
ATOM    483  HA  ILE A  36      13.195  -7.119  -0.546  1.00  0.76           H  
ATOM    484  HB  ILE A  36      15.115  -9.301   0.306  1.00  0.76           H  
ATOM    485 1HG1 ILE A  36      13.590  -8.536   2.025  1.00  0.76           H  
ATOM    486 2HG1 ILE A  36      15.228  -7.936   2.342  1.00  0.76           H  
ATOM    487 1HG2 ILE A  36      16.773  -7.517   0.453  1.00  0.76           H  
ATOM    488 2HG2 ILE A  36      16.199  -7.758  -1.200  1.00  0.76           H  
ATOM    489 3HG2 ILE A  36      15.612  -6.368  -0.258  1.00  0.76           H  
ATOM    490 1HD1 ILE A  36      13.550  -6.187   2.752  1.00  0.76           H  
ATOM    491 2HD1 ILE A  36      14.611  -5.736   1.394  1.00  0.76           H  
ATOM    492 3HD1 ILE A  36      12.967  -6.339   1.078  1.00  0.76           H  
ATOM    493  N   GLY A  37      13.903  -7.275  -2.826  1.00  0.74           N  
ATOM    494  CA  GLY A  37      14.123  -7.271  -4.252  1.00  0.74           C  
ATOM    495  C   GLY A  37      12.808  -7.166  -5.013  1.00  0.74           C  
ATOM    496  O   GLY A  37      12.811  -6.819  -6.195  1.00  0.74           O  
ATOM    497  H   GLY A  37      13.757  -6.385  -2.355  1.00  0.74           H  
ATOM    498 1HA  GLY A  37      14.770  -6.439  -4.520  1.00  0.74           H  
ATOM    499 2HA  GLY A  37      14.639  -8.184  -4.537  1.00  0.74           H  
ATOM    500  N   ALA A  38      11.679  -7.436  -4.351  1.00  0.72           N  
ATOM    501  CA  ALA A  38      10.393  -7.332  -5.031  1.00  0.72           C  
ATOM    502  C   ALA A  38       9.631  -6.100  -4.596  1.00  0.72           C  
ATOM    503  O   ALA A  38       9.218  -5.287  -5.429  1.00  0.72           O  
ATOM    504  CB  ALA A  38       9.556  -8.547  -4.744  1.00  0.72           C  
ATOM    505  H   ALA A  38      11.695  -7.715  -3.369  1.00  0.72           H  
ATOM    506  HA  ALA A  38      10.572  -7.263  -6.102  1.00  0.72           H  
ATOM    507 1HB  ALA A  38       8.609  -8.460  -5.274  1.00  0.72           H  
ATOM    508 2HB  ALA A  38      10.084  -9.439  -5.077  1.00  0.72           H  
ATOM    509 3HB  ALA A  38       9.368  -8.614  -3.674  1.00  0.72           H  
ATOM    510  N   GLY A  39       9.442  -5.972  -3.276  1.00  0.72           N  
ATOM    511  CA  GLY A  39       8.696  -4.853  -2.706  1.00  0.72           C  
ATOM    512  C   GLY A  39       9.604  -3.678  -2.375  1.00  0.72           C  
ATOM    513  O   GLY A  39       9.166  -2.524  -2.342  1.00  0.72           O  
ATOM    514  H   GLY A  39       9.813  -6.691  -2.645  1.00  0.72           H  
ATOM    515 1HA  GLY A  39       7.915  -4.540  -3.398  1.00  0.72           H  
ATOM    516 2HA  GLY A  39       8.198  -5.186  -1.800  1.00  0.72           H  
ATOM    517  N   THR A  40      10.860  -3.985  -2.071  1.00  0.72           N  
ATOM    518  CA  THR A  40      11.835  -2.969  -1.706  1.00  0.72           C  
ATOM    519  C   THR A  40      13.250  -3.531  -1.747  1.00  0.72           C  
ATOM    520  O   THR A  40      13.461  -4.738  -1.579  1.00  0.72           O  
ATOM    521  CB  THR A  40      11.531  -2.361  -0.324  1.00  0.72           C  
ATOM    522  OG1 THR A  40      12.426  -1.282  -0.077  1.00  0.72           O  
ATOM    523  CG2 THR A  40      11.673  -3.395   0.766  1.00  0.72           C  
ATOM    524  H   THR A  40      11.135  -4.954  -2.106  1.00  0.72           H  
ATOM    525  HA  THR A  40      11.780  -2.168  -2.442  1.00  0.72           H  
ATOM    526  HB  THR A  40      10.523  -1.978  -0.319  1.00  0.72           H  
ATOM    527  HG1 THR A  40      12.589  -0.809  -0.925  1.00  0.72           H  
ATOM    528 1HG2 THR A  40      11.451  -2.935   1.729  1.00  0.72           H  
ATOM    529 2HG2 THR A  40      10.977  -4.220   0.587  1.00  0.72           H  
ATOM    530 3HG2 THR A  40      12.692  -3.775   0.770  1.00  0.72           H  
ATOM    531  N   PHE A  41      14.222  -2.654  -1.943  1.00  0.72           N  
ATOM    532  CA  PHE A  41      15.623  -3.059  -1.945  1.00  0.72           C  
ATOM    533  C   PHE A  41      16.536  -1.865  -1.682  1.00  0.72           C  
ATOM    534  O   PHE A  41      16.232  -0.738  -2.072  1.00  0.72           O  
ATOM    535  CB  PHE A  41      15.969  -3.679  -3.298  1.00  0.72           C  
ATOM    536  CG  PHE A  41      17.241  -4.435  -3.393  1.00  0.72           C  
ATOM    537  CD1 PHE A  41      17.286  -5.746  -3.028  1.00  0.72           C  
ATOM    538  CD2 PHE A  41      18.389  -3.840  -3.853  1.00  0.72           C  
ATOM    539  CE1 PHE A  41      18.449  -6.475  -3.112  1.00  0.72           C  
ATOM    540  CE2 PHE A  41      19.563  -4.548  -3.947  1.00  0.72           C  
ATOM    541  CZ  PHE A  41      19.597  -5.872  -3.574  1.00  0.72           C  
ATOM    542  H   PHE A  41      13.965  -1.680  -2.101  1.00  0.72           H  
ATOM    543  HA  PHE A  41      15.776  -3.794  -1.154  1.00  0.72           H  
ATOM    544 1HB  PHE A  41      15.178  -4.349  -3.585  1.00  0.72           H  
ATOM    545 2HB  PHE A  41      16.006  -2.889  -4.048  1.00  0.72           H  
ATOM    546  HD1 PHE A  41      16.385  -6.199  -2.680  1.00  0.72           H  
ATOM    547  HD2 PHE A  41      18.364  -2.787  -4.149  1.00  0.72           H  
ATOM    548  HE1 PHE A  41      18.460  -7.527  -2.817  1.00  0.72           H  
ATOM    549  HE2 PHE A  41      20.461  -4.051  -4.320  1.00  0.72           H  
ATOM    550  HZ  PHE A  41      20.525  -6.436  -3.645  1.00  0.72           H  
ATOM    551  N   ALA A  42      17.663  -2.086  -1.016  1.00  0.73           N  
ATOM    552  CA  ALA A  42      18.615  -0.987  -0.895  1.00  0.73           C  
ATOM    553  C   ALA A  42      20.040  -1.505  -0.869  1.00  0.73           C  
ATOM    554  O   ALA A  42      20.382  -2.427  -0.127  1.00  0.73           O  
ATOM    555  CB  ALA A  42      18.334  -0.143   0.351  1.00  0.73           C  
ATOM    556  H   ALA A  42      17.886  -3.005  -0.662  1.00  0.73           H  
ATOM    557  HA  ALA A  42      18.524  -0.365  -1.779  1.00  0.73           H  
ATOM    558 1HB  ALA A  42      19.048   0.686   0.398  1.00  0.73           H  
ATOM    559 2HB  ALA A  42      17.320   0.257   0.298  1.00  0.73           H  
ATOM    560 3HB  ALA A  42      18.436  -0.757   1.243  1.00  0.73           H  
ATOM    561  N   ASP A  43      20.869  -0.844  -1.667  1.00  0.74           N  
ATOM    562  CA  ASP A  43      22.292  -1.122  -1.808  1.00  0.74           C  
ATOM    563  C   ASP A  43      23.072   0.154  -2.083  1.00  0.74           C  
ATOM    564  O   ASP A  43      22.962   0.745  -3.163  1.00  0.74           O  
ATOM    565  CB  ASP A  43      22.518  -2.178  -2.896  1.00  0.74           C  
ATOM    566  CG  ASP A  43      24.023  -2.603  -3.118  1.00  0.74           C  
ATOM    567  OD1 ASP A  43      24.945  -1.863  -2.754  1.00  0.74           O  
ATOM    568  OD2 ASP A  43      24.210  -3.695  -3.626  1.00  0.74           O  
ATOM    569  H   ASP A  43      20.458  -0.128  -2.268  1.00  0.74           H  
ATOM    570  HA  ASP A  43      22.652  -1.535  -0.864  1.00  0.74           H  
ATOM    571 1HB  ASP A  43      21.951  -3.075  -2.633  1.00  0.74           H  
ATOM    572 2HB  ASP A  43      22.113  -1.812  -3.845  1.00  0.74           H  
ATOM    573  N   ASP A  44      23.892   0.565  -1.104  1.00  0.74           N  
ATOM    574  CA  ASP A  44      24.638   1.830  -1.136  1.00  0.74           C  
ATOM    575  C   ASP A  44      25.510   2.003  -2.381  1.00  0.74           C  
ATOM    576  O   ASP A  44      25.842   3.127  -2.757  1.00  0.74           O  
ATOM    577  CB  ASP A  44      25.583   1.953   0.081  1.00  0.74           C  
ATOM    578  CG  ASP A  44      24.890   2.177   1.423  1.00  0.74           C  
ATOM    579  OD1 ASP A  44      23.719   2.454   1.433  1.00  0.74           O  
ATOM    580  OD2 ASP A  44      25.554   2.110   2.430  1.00  0.74           O  
ATOM    581  H   ASP A  44      23.966  -0.016  -0.281  1.00  0.74           H  
ATOM    582  HA  ASP A  44      23.920   2.648  -1.108  1.00  0.74           H  
ATOM    583 1HB  ASP A  44      26.190   1.049   0.153  1.00  0.74           H  
ATOM    584 2HB  ASP A  44      26.268   2.785  -0.089  1.00  0.74           H  
ATOM    585  N   GLY A  45      25.926   0.910  -3.015  1.00  0.74           N  
ATOM    586  CA  GLY A  45      26.787   1.063  -4.177  1.00  0.74           C  
ATOM    587  C   GLY A  45      26.014   1.424  -5.449  1.00  0.74           C  
ATOM    588  O   GLY A  45      26.629   1.763  -6.470  1.00  0.74           O  
ATOM    589  H   GLY A  45      25.615  -0.031  -2.730  1.00  0.74           H  
ATOM    590 1HA  GLY A  45      27.534   1.829  -3.975  1.00  0.74           H  
ATOM    591 2HA  GLY A  45      27.325   0.129  -4.336  1.00  0.74           H  
ATOM    592  N   THR A  46      24.676   1.333  -5.399  1.00  0.74           N  
ATOM    593  CA  THR A  46      23.850   1.596  -6.571  1.00  0.74           C  
ATOM    594  C   THR A  46      22.581   2.438  -6.361  1.00  0.74           C  
ATOM    595  O   THR A  46      22.423   3.486  -7.003  1.00  0.74           O  
ATOM    596  CB  THR A  46      23.483   0.246  -7.215  1.00  0.74           C  
ATOM    597  OG1 THR A  46      24.699  -0.404  -7.583  1.00  0.74           O  
ATOM    598  CG2 THR A  46      22.597   0.397  -8.453  1.00  0.74           C  
ATOM    599  H   THR A  46      24.221   1.071  -4.525  1.00  0.74           H  
ATOM    600  HA  THR A  46      24.466   2.138  -7.287  1.00  0.74           H  
ATOM    601  HB  THR A  46      22.955  -0.368  -6.481  1.00  0.74           H  
ATOM    602  HG1 THR A  46      25.257   0.220  -8.070  1.00  0.74           H  
ATOM    603 1HG2 THR A  46      22.369  -0.585  -8.865  1.00  0.74           H  
ATOM    604 2HG2 THR A  46      21.669   0.881  -8.186  1.00  0.74           H  
ATOM    605 3HG2 THR A  46      23.115   0.988  -9.198  1.00  0.74           H  
ATOM    606  N   CYS A  47      21.643   1.928  -5.539  1.00  0.74           N  
ATOM    607  CA  CYS A  47      20.295   2.521  -5.447  1.00  0.74           C  
ATOM    608  C   CYS A  47      19.385   1.980  -4.325  1.00  0.74           C  
ATOM    609  O   CYS A  47      19.509   0.831  -3.889  1.00  0.74           O  
ATOM    610  CB  CYS A  47      19.545   2.334  -6.768  1.00  0.74           C  
ATOM    611  SG  CYS A  47      18.005   3.195  -6.889  1.00  0.74           S  
ATOM    612  H   CYS A  47      21.881   1.121  -4.967  1.00  0.74           H  
ATOM    613  HA  CYS A  47      20.421   3.578  -5.267  1.00  0.74           H  
ATOM    614 1HB  CYS A  47      20.152   2.634  -7.598  1.00  0.74           H  
ATOM    615 2HB  CYS A  47      19.329   1.298  -6.885  1.00  0.74           H  
ATOM    616  HG  CYS A  47      17.526   2.773  -5.709  1.00  0.74           H  
ATOM    617  N   ALA A  48      18.471   2.836  -3.855  1.00  0.75           N  
ATOM    618  CA  ALA A  48      17.397   2.398  -2.963  1.00  0.75           C  
ATOM    619  C   ALA A  48      16.070   2.513  -3.691  1.00  0.75           C  
ATOM    620  O   ALA A  48      15.792   3.507  -4.363  1.00  0.75           O  
ATOM    621  CB  ALA A  48      17.417   3.171  -1.697  1.00  0.75           C  
ATOM    622  H   ALA A  48      18.492   3.804  -4.188  1.00  0.75           H  
ATOM    623  HA  ALA A  48      17.531   1.351  -2.732  1.00  0.75           H  
ATOM    624 1HB  ALA A  48      16.632   2.832  -1.054  1.00  0.75           H  
ATOM    625 2HB  ALA A  48      18.331   2.972  -1.229  1.00  0.75           H  
ATOM    626 3HB  ALA A  48      17.313   4.229  -1.894  1.00  0.75           H  
ATOM    627  N   ILE A  49      15.275   1.451  -3.598  1.00  0.78           N  
ATOM    628  CA  ILE A  49      14.015   1.344  -4.326  1.00  0.78           C  
ATOM    629  C   ILE A  49      12.816   0.894  -3.477  1.00  0.78           C  
ATOM    630  O   ILE A  49      12.920  -0.019  -2.640  1.00  0.78           O  
ATOM    631  CB  ILE A  49      14.192   0.381  -5.518  1.00  0.78           C  
ATOM    632  CG1 ILE A  49      15.299   0.864  -6.399  1.00  0.78           C  
ATOM    633  CG2 ILE A  49      12.915   0.266  -6.315  1.00  0.78           C  
ATOM    634  CD1 ILE A  49      15.658  -0.069  -7.425  1.00  0.78           C  
ATOM    635  H   ILE A  49      15.573   0.672  -3.015  1.00  0.78           H  
ATOM    636  HA  ILE A  49      13.780   2.324  -4.728  1.00  0.78           H  
ATOM    637  HB  ILE A  49      14.485  -0.594  -5.149  1.00  0.78           H  
ATOM    638 1HG1 ILE A  49      15.019   1.781  -6.847  1.00  0.78           H  
ATOM    639 2HG1 ILE A  49      16.194   1.004  -5.824  1.00  0.78           H  
ATOM    640 1HG2 ILE A  49      13.071  -0.406  -7.144  1.00  0.78           H  
ATOM    641 2HG2 ILE A  49      12.126  -0.125  -5.686  1.00  0.78           H  
ATOM    642 3HG2 ILE A  49      12.630   1.251  -6.694  1.00  0.78           H  
ATOM    643 1HD1 ILE A  49      16.481   0.339  -8.018  1.00  0.78           H  
ATOM    644 2HD1 ILE A  49      15.980  -1.004  -6.967  1.00  0.78           H  
ATOM    645 3HD1 ILE A  49      14.799  -0.240  -8.046  1.00  0.78           H  
ATOM    646  N   SER A  50      11.670   1.540  -3.709  1.00  0.84           N  
ATOM    647  CA  SER A  50      10.405   1.152  -3.078  1.00  0.84           C  
ATOM    648  C   SER A  50       9.327   0.951  -4.133  1.00  0.84           C  
ATOM    649  O   SER A  50       9.061   1.837  -4.958  1.00  0.84           O  
ATOM    650  CB  SER A  50       9.929   2.168  -2.083  1.00  0.84           C  
ATOM    651  OG  SER A  50       8.692   1.815  -1.599  1.00  0.84           O  
ATOM    652  H   SER A  50      11.678   2.317  -4.375  1.00  0.84           H  
ATOM    653  HA  SER A  50      10.545   0.202  -2.557  1.00  0.84           H  
ATOM    654 1HB  SER A  50      10.639   2.225  -1.256  1.00  0.84           H  
ATOM    655 2HB  SER A  50       9.873   3.124  -2.528  1.00  0.84           H  
ATOM    656  HG  SER A  50       8.732   0.864  -1.440  1.00  0.84           H  
ATOM    657  N   ALA A  51       8.746  -0.249  -4.152  1.00  0.91           N  
ATOM    658  CA  ALA A  51       7.759  -0.578  -5.168  1.00  0.91           C  
ATOM    659  C   ALA A  51       6.319  -0.580  -4.662  1.00  0.91           C  
ATOM    660  O   ALA A  51       6.046  -0.981  -3.529  1.00  0.91           O  
ATOM    661  CB  ALA A  51       8.073  -1.951  -5.729  1.00  0.91           C  
ATOM    662  H   ALA A  51       8.984  -0.961  -3.459  1.00  0.91           H  
ATOM    663  HA  ALA A  51       7.831   0.170  -5.944  1.00  0.91           H  
ATOM    664 1HB  ALA A  51       7.375  -2.152  -6.491  1.00  0.91           H  
ATOM    665 2HB  ALA A  51       9.065  -1.990  -6.112  1.00  0.91           H  
ATOM    666 3HB  ALA A  51       7.980  -2.690  -4.943  1.00  0.91           H  
ATOM    667  N   THR A  52       5.398  -0.177  -5.541  1.00  0.99           N  
ATOM    668  CA  THR A  52       3.962  -0.248  -5.294  1.00  0.99           C  
ATOM    669  C   THR A  52       3.217  -0.867  -6.473  1.00  0.99           C  
ATOM    670  O   THR A  52       3.419  -0.479  -7.626  1.00  0.99           O  
ATOM    671  CB  THR A  52       3.383   1.147  -5.015  1.00  0.99           C  
ATOM    672  OG1 THR A  52       3.999   1.701  -3.849  1.00  0.99           O  
ATOM    673  CG2 THR A  52       1.885   1.087  -4.825  1.00  0.99           C  
ATOM    674  H   THR A  52       5.695   0.200  -6.442  1.00  0.99           H  
ATOM    675  HA  THR A  52       3.790  -0.879  -4.421  1.00  0.99           H  
ATOM    676  HB  THR A  52       3.600   1.800  -5.864  1.00  0.99           H  
ATOM    677  HG1 THR A  52       3.968   1.049  -3.133  1.00  0.99           H  
ATOM    678 1HG2 THR A  52       1.502   2.088  -4.630  1.00  0.99           H  
ATOM    679 2HG2 THR A  52       1.414   0.695  -5.722  1.00  0.99           H  
ATOM    680 3HG2 THR A  52       1.661   0.444  -3.994  1.00  0.99           H  
ATOM    681  N   GLY A  53       2.316  -1.803  -6.210  1.00  1.06           N  
ATOM    682  CA  GLY A  53       1.580  -2.361  -7.333  1.00  1.06           C  
ATOM    683  C   GLY A  53       0.992  -3.728  -7.082  1.00  1.06           C  
ATOM    684  O   GLY A  53       0.804  -4.155  -5.941  1.00  1.06           O  
ATOM    685  H   GLY A  53       2.155  -2.126  -5.264  1.00  1.06           H  
ATOM    686 1HA  GLY A  53       0.777  -1.676  -7.609  1.00  1.06           H  
ATOM    687 2HA  GLY A  53       2.234  -2.417  -8.191  1.00  1.06           H  
ATOM    688  N   ASP A  54       0.738  -4.436  -8.171  1.00  1.11           N  
ATOM    689  CA  ASP A  54       0.029  -5.708  -8.163  1.00  1.11           C  
ATOM    690  C   ASP A  54       0.736  -6.935  -7.611  1.00  1.11           C  
ATOM    691  O   ASP A  54       0.813  -7.960  -8.303  1.00  1.11           O  
ATOM    692  CB  ASP A  54      -0.386  -6.063  -9.582  1.00  1.11           C  
ATOM    693  CG  ASP A  54      -1.474  -5.197 -10.128  1.00  1.11           C  
ATOM    694  OD1 ASP A  54      -2.402  -4.885  -9.422  1.00  1.11           O  
ATOM    695  OD2 ASP A  54      -1.357  -4.829 -11.275  1.00  1.11           O  
ATOM    696  H   ASP A  54       0.971  -4.009  -9.070  1.00  1.11           H  
ATOM    697  HA  ASP A  54      -0.875  -5.560  -7.567  1.00  1.11           H  
ATOM    698 1HB  ASP A  54       0.483  -5.977 -10.237  1.00  1.11           H  
ATOM    699 2HB  ASP A  54      -0.718  -7.100  -9.612  1.00  1.11           H  
ATOM    700  N   GLY A  55       1.224  -6.851  -6.377  1.00  1.13           N  
ATOM    701  CA  GLY A  55       1.688  -8.034  -5.669  1.00  1.13           C  
ATOM    702  C   GLY A  55       2.621  -8.909  -6.476  1.00  1.13           C  
ATOM    703  O   GLY A  55       3.804  -8.617  -6.691  1.00  1.13           O  
ATOM    704  H   GLY A  55       1.174  -5.950  -5.899  1.00  1.13           H  
ATOM    705 1HA  GLY A  55       2.195  -7.712  -4.759  1.00  1.13           H  
ATOM    706 2HA  GLY A  55       0.827  -8.618  -5.351  1.00  1.13           H  
ATOM    707  N   GLU A  56       2.032 -10.028  -6.879  1.00  1.13           N  
ATOM    708  CA  GLU A  56       2.634 -11.110  -7.623  1.00  1.13           C  
ATOM    709  C   GLU A  56       3.464 -10.623  -8.805  1.00  1.13           C  
ATOM    710  O   GLU A  56       4.505 -11.198  -9.098  1.00  1.13           O  
ATOM    711  CB  GLU A  56       1.515 -12.035  -8.107  1.00  1.13           C  
ATOM    712  CG  GLU A  56       1.963 -13.267  -8.833  1.00  1.13           C  
ATOM    713  CD  GLU A  56       2.681 -14.294  -7.965  1.00  1.13           C  
ATOM    714  OE1 GLU A  56       2.501 -14.299  -6.757  1.00  1.13           O  
ATOM    715  OE2 GLU A  56       3.383 -15.105  -8.538  1.00  1.13           O  
ATOM    716  H   GLU A  56       1.051 -10.119  -6.654  1.00  1.13           H  
ATOM    717  HA  GLU A  56       3.281 -11.666  -6.961  1.00  1.13           H  
ATOM    718 1HB  GLU A  56       0.917 -12.350  -7.257  1.00  1.13           H  
ATOM    719 2HB  GLU A  56       0.859 -11.479  -8.778  1.00  1.13           H  
ATOM    720 1HG  GLU A  56       1.099 -13.737  -9.301  1.00  1.13           H  
ATOM    721 2HG  GLU A  56       2.628 -12.938  -9.621  1.00  1.13           H  
ATOM    722  N   ALA A  57       3.014  -9.584  -9.511  1.00  1.11           N  
ATOM    723  CA  ALA A  57       3.795  -9.129 -10.666  1.00  1.11           C  
ATOM    724  C   ALA A  57       5.191  -8.665 -10.236  1.00  1.11           C  
ATOM    725  O   ALA A  57       6.183  -8.863 -10.950  1.00  1.11           O  
ATOM    726  CB  ALA A  57       3.082  -7.993 -11.379  1.00  1.11           C  
ATOM    727  H   ALA A  57       2.161  -9.110  -9.217  1.00  1.11           H  
ATOM    728  HA  ALA A  57       3.903  -9.965 -11.346  1.00  1.11           H  
ATOM    729 1HB  ALA A  57       3.652  -7.683 -12.248  1.00  1.11           H  
ATOM    730 2HB  ALA A  57       2.106  -8.350 -11.691  1.00  1.11           H  
ATOM    731 3HB  ALA A  57       2.965  -7.150 -10.701  1.00  1.11           H  
ATOM    732  N   PHE A  58       5.287  -8.051  -9.065  1.00  1.07           N  
ATOM    733  CA  PHE A  58       6.554  -7.538  -8.587  1.00  1.07           C  
ATOM    734  C   PHE A  58       7.406  -8.692  -8.119  1.00  1.07           C  
ATOM    735  O   PHE A  58       8.624  -8.705  -8.326  1.00  1.07           O  
ATOM    736  CB  PHE A  58       6.314  -6.482  -7.526  1.00  1.07           C  
ATOM    737  CG  PHE A  58       5.832  -5.247  -8.147  1.00  1.07           C  
ATOM    738  CD1 PHE A  58       4.573  -5.192  -8.695  1.00  1.07           C  
ATOM    739  CD2 PHE A  58       6.628  -4.135  -8.195  1.00  1.07           C  
ATOM    740  CE1 PHE A  58       4.138  -4.049  -9.290  1.00  1.07           C  
ATOM    741  CE2 PHE A  58       6.183  -2.975  -8.780  1.00  1.07           C  
ATOM    742  CZ  PHE A  58       4.946  -2.934  -9.325  1.00  1.07           C  
ATOM    743  H   PHE A  58       4.470  -7.971  -8.462  1.00  1.07           H  
ATOM    744  HA  PHE A  58       7.059  -7.057  -9.420  1.00  1.07           H  
ATOM    745 1HB  PHE A  58       5.574  -6.827  -6.803  1.00  1.07           H  
ATOM    746 2HB  PHE A  58       7.239  -6.267  -6.990  1.00  1.07           H  
ATOM    747  HD1 PHE A  58       3.929  -6.077  -8.656  1.00  1.07           H  
ATOM    748  HD2 PHE A  58       7.626  -4.183  -7.755  1.00  1.07           H  
ATOM    749  HE1 PHE A  58       3.150  -4.016  -9.730  1.00  1.07           H  
ATOM    750  HE2 PHE A  58       6.815  -2.096  -8.809  1.00  1.07           H  
ATOM    751  HZ  PHE A  58       4.599  -2.020  -9.790  1.00  1.07           H  
ATOM    752  N   LEU A  59       6.753  -9.676  -7.492  1.00  1.02           N  
ATOM    753  CA  LEU A  59       7.441 -10.879  -7.022  1.00  1.02           C  
ATOM    754  C   LEU A  59       8.015 -11.704  -8.171  1.00  1.02           C  
ATOM    755  O   LEU A  59       9.159 -12.156  -8.108  1.00  1.02           O  
ATOM    756  CB  LEU A  59       6.476 -11.773  -6.230  1.00  1.02           C  
ATOM    757  CG  LEU A  59       6.054 -11.290  -4.859  1.00  1.02           C  
ATOM    758  CD1 LEU A  59       4.925 -12.159  -4.326  1.00  1.02           C  
ATOM    759  CD2 LEU A  59       7.237 -11.416  -3.945  1.00  1.02           C  
ATOM    760  H   LEU A  59       5.747  -9.564  -7.346  1.00  1.02           H  
ATOM    761  HA  LEU A  59       8.261 -10.581  -6.377  1.00  1.02           H  
ATOM    762 1HB  LEU A  59       5.583 -11.916  -6.822  1.00  1.02           H  
ATOM    763 2HB  LEU A  59       6.945 -12.746  -6.102  1.00  1.02           H  
ATOM    764  HG  LEU A  59       5.713 -10.254  -4.910  1.00  1.02           H  
ATOM    765 1HD1 LEU A  59       4.649 -11.827  -3.340  1.00  1.02           H  
ATOM    766 2HD1 LEU A  59       4.066 -12.099  -4.970  1.00  1.02           H  
ATOM    767 3HD1 LEU A  59       5.258 -13.192  -4.271  1.00  1.02           H  
ATOM    768 1HD2 LEU A  59       6.971 -11.101  -2.950  1.00  1.02           H  
ATOM    769 2HD2 LEU A  59       7.553 -12.456  -3.910  1.00  1.02           H  
ATOM    770 3HD2 LEU A  59       8.046 -10.812  -4.311  1.00  1.02           H  
ATOM    771  N   ARG A  60       7.239 -11.856  -9.249  1.00  0.97           N  
ATOM    772  CA  ARG A  60       7.679 -12.631 -10.405  1.00  0.97           C  
ATOM    773  C   ARG A  60       8.829 -11.965 -11.118  1.00  0.97           C  
ATOM    774  O   ARG A  60       9.762 -12.628 -11.576  1.00  0.97           O  
ATOM    775  CB  ARG A  60       6.552 -12.813 -11.408  1.00  0.97           C  
ATOM    776  CG  ARG A  60       5.454 -13.753 -10.980  1.00  0.97           C  
ATOM    777  CD  ARG A  60       4.377 -13.838 -11.996  1.00  0.97           C  
ATOM    778  NE  ARG A  60       3.312 -14.733 -11.574  1.00  0.97           N  
ATOM    779  CZ  ARG A  60       2.243 -15.068 -12.329  1.00  0.97           C  
ATOM    780  NH1 ARG A  60       2.128 -14.591 -13.553  1.00  0.97           N  
ATOM    781  NH2 ARG A  60       1.309 -15.873 -11.849  1.00  0.97           N  
ATOM    782  H   ARG A  60       6.301 -11.462  -9.245  1.00  0.97           H  
ATOM    783  HA  ARG A  60       8.002 -13.610 -10.059  1.00  0.97           H  
ATOM    784 1HB  ARG A  60       6.087 -11.843 -11.592  1.00  0.97           H  
ATOM    785 2HB  ARG A  60       6.956 -13.168 -12.354  1.00  0.97           H  
ATOM    786 1HG  ARG A  60       5.866 -14.751 -10.839  1.00  0.97           H  
ATOM    787 2HG  ARG A  60       5.024 -13.416 -10.041  1.00  0.97           H  
ATOM    788 1HD  ARG A  60       3.949 -12.845 -12.146  1.00  0.97           H  
ATOM    789 2HD  ARG A  60       4.784 -14.206 -12.934  1.00  0.97           H  
ATOM    790  HE  ARG A  60       3.360 -15.093 -10.605  1.00  0.97           H  
ATOM    791 1HH1 ARG A  60       2.837 -13.974 -13.923  1.00  0.97           H  
ATOM    792 2HH1 ARG A  60       1.329 -14.836 -14.121  1.00  0.97           H  
ATOM    793 1HH2 ARG A  60       1.389 -16.253 -10.912  1.00  0.97           H  
ATOM    794 2HH2 ARG A  60       0.515 -16.116 -12.419  1.00  0.97           H  
ATOM    795  N   LEU A  61       8.763 -10.648 -11.208  1.00  0.92           N  
ATOM    796  CA  LEU A  61       9.791  -9.877 -11.858  1.00  0.92           C  
ATOM    797  C   LEU A  61      10.965  -9.520 -10.944  1.00  0.92           C  
ATOM    798  O   LEU A  61      12.046  -9.219 -11.440  1.00  0.92           O  
ATOM    799  CB  LEU A  61       9.148  -8.648 -12.486  1.00  0.92           C  
ATOM    800  CG  LEU A  61      10.023  -7.760 -13.301  1.00  0.92           C  
ATOM    801  CD1 LEU A  61      10.697  -8.556 -14.381  1.00  0.92           C  
ATOM    802  CD2 LEU A  61       9.139  -6.724 -13.925  1.00  0.92           C  
ATOM    803  H   LEU A  61       7.950 -10.148 -10.843  1.00  0.92           H  
ATOM    804  HA  LEU A  61      10.188 -10.481 -12.671  1.00  0.92           H  
ATOM    805 1HB  LEU A  61       8.351  -8.979 -13.130  1.00  0.92           H  
ATOM    806 2HB  LEU A  61       8.701  -8.058 -11.695  1.00  0.92           H  
ATOM    807  HG  LEU A  61      10.782  -7.291 -12.669  1.00  0.92           H  
ATOM    808 1HD1 LEU A  61      11.324  -7.894 -14.986  1.00  0.92           H  
ATOM    809 2HD1 LEU A  61      11.324  -9.326 -13.927  1.00  0.92           H  
ATOM    810 3HD1 LEU A  61       9.943  -9.025 -15.012  1.00  0.92           H  
ATOM    811 1HD2 LEU A  61       9.715  -6.050 -14.523  1.00  0.92           H  
ATOM    812 2HD2 LEU A  61       8.394  -7.221 -14.544  1.00  0.92           H  
ATOM    813 3HD2 LEU A  61       8.650  -6.182 -13.168  1.00  0.92           H  
ATOM    814  N   SER A  62      10.762  -9.530  -9.612  1.00  0.87           N  
ATOM    815  CA  SER A  62      11.796  -9.094  -8.668  1.00  0.87           C  
ATOM    816  C   SER A  62      12.248  -7.721  -9.099  1.00  0.87           C  
ATOM    817  O   SER A  62      13.437  -7.470  -9.311  1.00  0.87           O  
ATOM    818  CB  SER A  62      12.962 -10.060  -8.597  1.00  0.87           C  
ATOM    819  OG  SER A  62      12.562 -11.329  -8.124  1.00  0.87           O  
ATOM    820  H   SER A  62       9.858  -9.786  -9.235  1.00  0.87           H  
ATOM    821  HA  SER A  62      11.351  -9.016  -7.674  1.00  0.87           H  
ATOM    822 1HB  SER A  62      13.414 -10.164  -9.578  1.00  0.87           H  
ATOM    823 2HB  SER A  62      13.722  -9.650  -7.934  1.00  0.87           H  
ATOM    824  HG  SER A  62      11.720 -11.534  -8.556  1.00  0.87           H  
ATOM    825  N   VAL A  63      11.270  -6.839  -9.218  1.00  0.82           N  
ATOM    826  CA  VAL A  63      11.460  -5.496  -9.741  1.00  0.82           C  
ATOM    827  C   VAL A  63      12.501  -4.624  -9.068  1.00  0.82           C  
ATOM    828  O   VAL A  63      13.273  -3.956  -9.752  1.00  0.82           O  
ATOM    829  CB  VAL A  63      10.147  -4.748  -9.602  1.00  0.82           C  
ATOM    830  CG1 VAL A  63      10.293  -3.357  -9.889  1.00  0.82           C  
ATOM    831  CG2 VAL A  63       9.190  -5.313 -10.490  1.00  0.82           C  
ATOM    832  H   VAL A  63      10.332  -7.178  -8.979  1.00  0.82           H  
ATOM    833  HA  VAL A  63      11.720  -5.594 -10.796  1.00  0.82           H  
ATOM    834  HB  VAL A  63       9.805  -4.839  -8.570  1.00  0.82           H  
ATOM    835 1HG1 VAL A  63       9.337  -2.939  -9.740  1.00  0.82           H  
ATOM    836 2HG1 VAL A  63      11.010  -2.916  -9.217  1.00  0.82           H  
ATOM    837 3HG1 VAL A  63      10.601  -3.192 -10.877  1.00  0.82           H  
ATOM    838 1HG2 VAL A  63       8.259  -4.791 -10.380  1.00  0.82           H  
ATOM    839 2HG2 VAL A  63       9.562  -5.194 -11.486  1.00  0.82           H  
ATOM    840 3HG2 VAL A  63       9.067  -6.360 -10.254  1.00  0.82           H  
ATOM    841  N   ALA A  64      12.524  -4.557  -7.744  1.00  0.78           N  
ATOM    842  CA  ALA A  64      13.482  -3.638  -7.149  1.00  0.78           C  
ATOM    843  C   ALA A  64      14.905  -4.114  -7.468  1.00  0.78           C  
ATOM    844  O   ALA A  64      15.789  -3.332  -7.837  1.00  0.78           O  
ATOM    845  CB  ALA A  64      13.221  -3.516  -5.661  1.00  0.78           C  
ATOM    846  H   ALA A  64      11.942  -5.165  -7.172  1.00  0.78           H  
ATOM    847  HA  ALA A  64      13.350  -2.664  -7.609  1.00  0.78           H  
ATOM    848 1HB  ALA A  64      13.916  -2.814  -5.232  1.00  0.78           H  
ATOM    849 2HB  ALA A  64      12.201  -3.161  -5.499  1.00  0.78           H  
ATOM    850 3HB  ALA A  64      13.341  -4.464  -5.186  1.00  0.78           H  
ATOM    851  N   HIS A  65      15.105  -5.426  -7.377  1.00  0.75           N  
ATOM    852  CA  HIS A  65      16.396  -6.027  -7.670  1.00  0.75           C  
ATOM    853  C   HIS A  65      16.755  -5.876  -9.145  1.00  0.75           C  
ATOM    854  O   HIS A  65      17.902  -5.561  -9.465  1.00  0.75           O  
ATOM    855  CB  HIS A  65      16.457  -7.489  -7.239  1.00  0.75           C  
ATOM    856  CG  HIS A  65      17.793  -8.116  -7.493  1.00  0.75           C  
ATOM    857  ND1 HIS A  65      18.099  -8.773  -8.669  1.00  0.75           N  
ATOM    858  CD2 HIS A  65      18.906  -8.170  -6.731  1.00  0.75           C  
ATOM    859  CE1 HIS A  65      19.344  -9.207  -8.616  1.00  0.75           C  
ATOM    860  NE2 HIS A  65      19.860  -8.852  -7.451  1.00  0.75           N  
ATOM    861  H   HIS A  65      14.329  -6.016  -7.086  1.00  0.75           H  
ATOM    862  HA  HIS A  65      17.163  -5.501  -7.102  1.00  0.75           H  
ATOM    863 1HB  HIS A  65      16.256  -7.561  -6.183  1.00  0.75           H  
ATOM    864 2HB  HIS A  65      15.691  -8.058  -7.767  1.00  0.75           H  
ATOM    865  HD1 HIS A  65      17.483  -8.912  -9.449  1.00  0.75           H  
ATOM    866  HD2 HIS A  65      19.141  -7.792  -5.742  1.00  0.75           H  
ATOM    867  HE1 HIS A  65      19.775  -9.753  -9.454  1.00  0.75           H  
ATOM    868  N   GLU A  66      15.788  -6.094 -10.044  1.00  0.73           N  
ATOM    869  CA  GLU A  66      16.042  -5.999 -11.479  1.00  0.73           C  
ATOM    870  C   GLU A  66      16.482  -4.595 -11.859  1.00  0.73           C  
ATOM    871  O   GLU A  66      17.361  -4.421 -12.704  1.00  0.73           O  
ATOM    872  CB  GLU A  66      14.811  -6.393 -12.290  1.00  0.73           C  
ATOM    873  CG  GLU A  66      15.034  -6.417 -13.814  1.00  0.73           C  
ATOM    874  CD  GLU A  66      16.049  -7.460 -14.283  1.00  0.73           C  
ATOM    875  OE1 GLU A  66      16.407  -8.321 -13.519  1.00  0.73           O  
ATOM    876  OE2 GLU A  66      16.433  -7.401 -15.427  1.00  0.73           O  
ATOM    877  H   GLU A  66      14.858  -6.365  -9.725  1.00  0.73           H  
ATOM    878  HA  GLU A  66      16.846  -6.689 -11.728  1.00  0.73           H  
ATOM    879 1HB  GLU A  66      14.464  -7.381 -11.977  1.00  0.73           H  
ATOM    880 2HB  GLU A  66      14.002  -5.688 -12.081  1.00  0.73           H  
ATOM    881 1HG  GLU A  66      14.078  -6.600 -14.308  1.00  0.73           H  
ATOM    882 2HG  GLU A  66      15.388  -5.434 -14.118  1.00  0.73           H  
ATOM    883  N   ILE A  67      15.910  -3.576 -11.224  1.00  0.72           N  
ATOM    884  CA  ILE A  67      16.344  -2.229 -11.543  1.00  0.72           C  
ATOM    885  C   ILE A  67      17.821  -2.092 -11.194  1.00  0.72           C  
ATOM    886  O   ILE A  67      18.612  -1.610 -12.013  1.00  0.72           O  
ATOM    887  CB  ILE A  67      15.502  -1.199 -10.790  1.00  0.72           C  
ATOM    888  CG1 ILE A  67      14.089  -1.248 -11.351  1.00  0.72           C  
ATOM    889  CG2 ILE A  67      16.103   0.219 -10.938  1.00  0.72           C  
ATOM    890  CD1 ILE A  67      13.064  -0.515 -10.551  1.00  0.72           C  
ATOM    891  H   ILE A  67      15.159  -3.737 -10.548  1.00  0.72           H  
ATOM    892  HA  ILE A  67      16.220  -2.064 -12.612  1.00  0.72           H  
ATOM    893  HB  ILE A  67      15.452  -1.498  -9.758  1.00  0.72           H  
ATOM    894 1HG1 ILE A  67      14.120  -0.858 -12.351  1.00  0.72           H  
ATOM    895 2HG1 ILE A  67      13.782  -2.279 -11.408  1.00  0.72           H  
ATOM    896 1HG2 ILE A  67      15.489   0.938 -10.398  1.00  0.72           H  
ATOM    897 2HG2 ILE A  67      17.116   0.231 -10.528  1.00  0.72           H  
ATOM    898 3HG2 ILE A  67      16.134   0.492 -11.986  1.00  0.72           H  
ATOM    899 1HD1 ILE A  67      12.090  -0.619 -11.032  1.00  0.72           H  
ATOM    900 2HD1 ILE A  67      13.028  -0.953  -9.558  1.00  0.72           H  
ATOM    901 3HD1 ILE A  67      13.326   0.537 -10.481  1.00  0.72           H  
ATOM    902  N   ASP A  68      18.210  -2.559 -10.002  1.00  0.72           N  
ATOM    903  CA  ASP A  68      19.620  -2.516  -9.636  1.00  0.72           C  
ATOM    904  C   ASP A  68      20.505  -3.372 -10.531  1.00  0.72           C  
ATOM    905  O   ASP A  68      21.613  -2.956 -10.877  1.00  0.72           O  
ATOM    906  CB  ASP A  68      19.818  -2.916  -8.180  1.00  0.72           C  
ATOM    907  CG  ASP A  68      19.404  -1.818  -7.300  1.00  0.72           C  
ATOM    908  OD1 ASP A  68      19.224  -0.749  -7.809  1.00  0.72           O  
ATOM    909  OD2 ASP A  68      19.300  -2.017  -6.134  1.00  0.72           O  
ATOM    910  H   ASP A  68      17.516  -2.944  -9.353  1.00  0.72           H  
ATOM    911  HA  ASP A  68      19.952  -1.483  -9.735  1.00  0.72           H  
ATOM    912 1HB  ASP A  68      19.223  -3.806  -7.954  1.00  0.72           H  
ATOM    913 2HB  ASP A  68      20.863  -3.150  -7.995  1.00  0.72           H  
ATOM    914  N   ALA A  69      20.027  -4.552 -10.933  1.00  0.73           N  
ATOM    915  CA  ALA A  69      20.816  -5.414 -11.800  1.00  0.73           C  
ATOM    916  C   ALA A  69      21.096  -4.711 -13.113  1.00  0.73           C  
ATOM    917  O   ALA A  69      22.208  -4.756 -13.622  1.00  0.73           O  
ATOM    918  CB  ALA A  69      20.097  -6.720 -12.059  1.00  0.73           C  
ATOM    919  H   ALA A  69      19.111  -4.857 -10.610  1.00  0.73           H  
ATOM    920  HA  ALA A  69      21.766  -5.618 -11.309  1.00  0.73           H  
ATOM    921 1HB  ALA A  69      20.701  -7.355 -12.694  1.00  0.73           H  
ATOM    922 2HB  ALA A  69      19.907  -7.222 -11.111  1.00  0.73           H  
ATOM    923 3HB  ALA A  69      19.146  -6.515 -12.557  1.00  0.73           H  
ATOM    924  N   ARG A  70      20.098  -4.019 -13.647  1.00  0.75           N  
ATOM    925  CA  ARG A  70      20.286  -3.291 -14.887  1.00  0.75           C  
ATOM    926  C   ARG A  70      21.310  -2.169 -14.740  1.00  0.75           C  
ATOM    927  O   ARG A  70      22.208  -2.006 -15.585  1.00  0.75           O  
ATOM    928  CB  ARG A  70      18.958  -2.724 -15.341  1.00  0.75           C  
ATOM    929  CG  ARG A  70      17.965  -3.702 -15.945  1.00  0.75           C  
ATOM    930  CD  ARG A  70      16.696  -3.004 -16.280  1.00  0.75           C  
ATOM    931  NE  ARG A  70      15.731  -3.873 -16.945  1.00  0.75           N  
ATOM    932  CZ  ARG A  70      15.666  -4.020 -18.283  1.00  0.75           C  
ATOM    933  NH1 ARG A  70      16.491  -3.317 -19.052  1.00  0.75           N  
ATOM    934  NH2 ARG A  70      14.780  -4.850 -18.853  1.00  0.75           N  
ATOM    935  H   ARG A  70      19.179  -4.020 -13.199  1.00  0.75           H  
ATOM    936  HA  ARG A  70      20.638  -3.991 -15.642  1.00  0.75           H  
ATOM    937 1HB  ARG A  70      18.464  -2.285 -14.484  1.00  0.75           H  
ATOM    938 2HB  ARG A  70      19.130  -1.925 -16.059  1.00  0.75           H  
ATOM    939 1HG  ARG A  70      18.370  -4.127 -16.855  1.00  0.75           H  
ATOM    940 2HG  ARG A  70      17.745  -4.501 -15.233  1.00  0.75           H  
ATOM    941 1HD  ARG A  70      16.255  -2.629 -15.361  1.00  0.75           H  
ATOM    942 2HD  ARG A  70      16.909  -2.169 -16.941  1.00  0.75           H  
ATOM    943  HE  ARG A  70      15.102  -4.424 -16.370  1.00  0.75           H  
ATOM    944 1HH1 ARG A  70      17.173  -2.650 -18.637  1.00  0.75           H  
ATOM    945 2HH1 ARG A  70      16.452  -3.413 -20.055  1.00  0.75           H  
ATOM    946 1HH2 ARG A  70      14.103  -5.411 -18.295  1.00  0.75           H  
ATOM    947 2HH2 ARG A  70      14.750  -4.939 -19.854  1.00  0.75           H  
ATOM    948  N   MET A  71      21.254  -1.459 -13.619  1.00  0.77           N  
ATOM    949  CA  MET A  71      22.209  -0.393 -13.371  1.00  0.77           C  
ATOM    950  C   MET A  71      23.639  -0.925 -13.220  1.00  0.77           C  
ATOM    951  O   MET A  71      24.593  -0.342 -13.734  1.00  0.77           O  
ATOM    952  CB  MET A  71      21.802   0.372 -12.122  1.00  0.77           C  
ATOM    953  CG  MET A  71      20.515   1.150 -12.255  1.00  0.77           C  
ATOM    954  SD  MET A  71      19.979   1.848 -10.699  1.00  0.77           S  
ATOM    955  CE  MET A  71      21.145   3.186 -10.453  1.00  0.77           C  
ATOM    956  H   MET A  71      20.503  -1.632 -12.942  1.00  0.77           H  
ATOM    957  HA  MET A  71      22.192   0.281 -14.227  1.00  0.77           H  
ATOM    958 1HB  MET A  71      21.679  -0.332 -11.304  1.00  0.77           H  
ATOM    959 2HB  MET A  71      22.593   1.064 -11.846  1.00  0.77           H  
ATOM    960 1HG  MET A  71      20.647   1.960 -12.976  1.00  0.77           H  
ATOM    961 2HG  MET A  71      19.737   0.497 -12.624  1.00  0.77           H  
ATOM    962 1HE  MET A  71      20.917   3.703  -9.523  1.00  0.77           H  
ATOM    963 2HE  MET A  71      22.153   2.790 -10.407  1.00  0.77           H  
ATOM    964 3HE  MET A  71      21.075   3.883 -11.282  1.00  0.77           H  
ATOM    965  N   ARG A  72      23.786  -2.059 -12.521  1.00  0.80           N  
ATOM    966  CA  ARG A  72      25.110  -2.613 -12.243  1.00  0.80           C  
ATOM    967  C   ARG A  72      25.699  -3.499 -13.340  1.00  0.80           C  
ATOM    968  O   ARG A  72      26.922  -3.583 -13.469  1.00  0.80           O  
ATOM    969  CB  ARG A  72      25.055  -3.454 -10.976  1.00  0.80           C  
ATOM    970  CG  ARG A  72      24.767  -2.682  -9.721  1.00  0.80           C  
ATOM    971  CD  ARG A  72      24.712  -3.543  -8.494  1.00  0.80           C  
ATOM    972  NE  ARG A  72      23.602  -4.493  -8.496  1.00  0.80           N  
ATOM    973  CZ  ARG A  72      23.341  -5.319  -7.454  1.00  0.80           C  
ATOM    974  NH1 ARG A  72      24.093  -5.249  -6.373  1.00  0.80           N  
ATOM    975  NH2 ARG A  72      22.350  -6.192  -7.493  1.00  0.80           N  
ATOM    976  H   ARG A  72      22.965  -2.510 -12.118  1.00  0.80           H  
ATOM    977  HA  ARG A  72      25.788  -1.779 -12.076  1.00  0.80           H  
ATOM    978 1HB  ARG A  72      24.268  -4.205 -11.086  1.00  0.80           H  
ATOM    979 2HB  ARG A  72      25.996  -3.982 -10.846  1.00  0.80           H  
ATOM    980 1HG  ARG A  72      25.543  -1.933  -9.578  1.00  0.80           H  
ATOM    981 2HG  ARG A  72      23.809  -2.187  -9.829  1.00  0.80           H  
ATOM    982 1HD  ARG A  72      25.636  -4.109  -8.418  1.00  0.80           H  
ATOM    983 2HD  ARG A  72      24.609  -2.915  -7.612  1.00  0.80           H  
ATOM    984  HE  ARG A  72      23.016  -4.546  -9.325  1.00  0.80           H  
ATOM    985 1HH1 ARG A  72      24.846  -4.575  -6.313  1.00  0.80           H  
ATOM    986 2HH1 ARG A  72      23.906  -5.844  -5.578  1.00  0.80           H  
ATOM    987 1HH2 ARG A  72      21.764  -6.268  -8.312  1.00  0.80           H  
ATOM    988 2HH2 ARG A  72      22.192  -6.790  -6.694  1.00  0.80           H  
ATOM    989  N   LEU A  73      24.853  -4.165 -14.118  1.00  0.83           N  
ATOM    990  CA  LEU A  73      25.332  -5.104 -15.120  1.00  0.83           C  
ATOM    991  C   LEU A  73      25.296  -4.560 -16.544  1.00  0.83           C  
ATOM    992  O   LEU A  73      26.129  -4.933 -17.369  1.00  0.83           O  
ATOM    993  CB  LEU A  73      24.502  -6.381 -15.042  1.00  0.83           C  
ATOM    994  CG  LEU A  73      24.537  -7.078 -13.676  1.00  0.83           C  
ATOM    995  CD1 LEU A  73      23.627  -8.281 -13.710  1.00  0.83           C  
ATOM    996  CD2 LEU A  73      25.966  -7.456 -13.337  1.00  0.83           C  
ATOM    997  H   LEU A  73      23.852  -4.080 -13.971  1.00  0.83           H  
ATOM    998  HA  LEU A  73      26.366  -5.352 -14.884  1.00  0.83           H  
ATOM    999 1HB  LEU A  73      23.468  -6.142 -15.279  1.00  0.83           H  
ATOM   1000 2HB  LEU A  73      24.871  -7.082 -15.787  1.00  0.83           H  
ATOM   1001  HG  LEU A  73      24.155  -6.395 -12.912  1.00  0.83           H  
ATOM   1002 1HD1 LEU A  73      23.631  -8.771 -12.737  1.00  0.83           H  
ATOM   1003 2HD1 LEU A  73      22.618  -7.955 -13.951  1.00  0.83           H  
ATOM   1004 3HD1 LEU A  73      23.976  -8.978 -14.469  1.00  0.83           H  
ATOM   1005 1HD2 LEU A  73      25.993  -7.942 -12.362  1.00  0.83           H  
ATOM   1006 2HD2 LEU A  73      26.352  -8.139 -14.094  1.00  0.83           H  
ATOM   1007 3HD2 LEU A  73      26.583  -6.556 -13.312  1.00  0.83           H  
ATOM   1008  N   ARG A  74      24.322  -3.698 -16.856  1.00  0.86           N  
ATOM   1009  CA  ARG A  74      24.189  -3.182 -18.212  1.00  0.86           C  
ATOM   1010  C   ARG A  74      24.720  -1.753 -18.308  1.00  0.86           C  
ATOM   1011  O   ARG A  74      24.910  -1.222 -19.403  1.00  0.86           O  
ATOM   1012  CB  ARG A  74      22.732  -3.241 -18.654  1.00  0.86           C  
ATOM   1013  CG  ARG A  74      22.161  -4.647 -18.785  1.00  0.86           C  
ATOM   1014  CD  ARG A  74      20.704  -4.630 -19.119  1.00  0.86           C  
ATOM   1015  NE  ARG A  74      20.429  -4.045 -20.418  1.00  0.86           N  
ATOM   1016  CZ  ARG A  74      20.471  -4.693 -21.593  1.00  0.86           C  
ATOM   1017  NH1 ARG A  74      20.790  -5.972 -21.641  1.00  0.86           N  
ATOM   1018  NH2 ARG A  74      20.187  -4.037 -22.703  1.00  0.86           N  
ATOM   1019  H   ARG A  74      23.640  -3.382 -16.171  1.00  0.86           H  
ATOM   1020  HA  ARG A  74      24.773  -3.811 -18.884  1.00  0.86           H  
ATOM   1021 1HB  ARG A  74      22.111  -2.713 -17.942  1.00  0.86           H  
ATOM   1022 2HB  ARG A  74      22.620  -2.744 -19.618  1.00  0.86           H  
ATOM   1023 1HG  ARG A  74      22.690  -5.182 -19.571  1.00  0.86           H  
ATOM   1024 2HG  ARG A  74      22.287  -5.173 -17.836  1.00  0.86           H  
ATOM   1025 1HD  ARG A  74      20.308  -5.643 -19.108  1.00  0.86           H  
ATOM   1026 2HD  ARG A  74      20.186  -4.030 -18.374  1.00  0.86           H  
ATOM   1027  HE  ARG A  74      20.164  -3.055 -20.436  1.00  0.86           H  
ATOM   1028 1HH1 ARG A  74      21.005  -6.469 -20.790  1.00  0.86           H  
ATOM   1029 2HH1 ARG A  74      20.818  -6.452 -22.529  1.00  0.86           H  
ATOM   1030 1HH2 ARG A  74      19.941  -3.050 -22.654  1.00  0.86           H  
ATOM   1031 2HH2 ARG A  74      20.213  -4.509 -23.592  1.00  0.86           H  
ATOM   1032  N   GLY A  75      24.961  -1.135 -17.151  1.00  0.88           N  
ATOM   1033  CA  GLY A  75      25.428   0.246 -17.092  1.00  0.88           C  
ATOM   1034  C   GLY A  75      24.311   1.244 -17.381  1.00  0.88           C  
ATOM   1035  O   GLY A  75      24.566   2.353 -17.859  1.00  0.88           O  
ATOM   1036  H   GLY A  75      24.797  -1.630 -16.285  1.00  0.88           H  
ATOM   1037 1HA  GLY A  75      25.833   0.437 -16.097  1.00  0.88           H  
ATOM   1038 2HA  GLY A  75      26.240   0.386 -17.802  1.00  0.88           H  
ATOM   1039  N   GLU A  76      23.070   0.842 -17.131  1.00  0.89           N  
ATOM   1040  CA  GLU A  76      21.939   1.713 -17.418  1.00  0.89           C  
ATOM   1041  C   GLU A  76      21.725   2.746 -16.319  1.00  0.89           C  
ATOM   1042  O   GLU A  76      22.052   2.519 -15.156  1.00  0.89           O  
ATOM   1043  CB  GLU A  76      20.684   0.868 -17.651  1.00  0.89           C  
ATOM   1044  CG  GLU A  76      20.768   0.009 -18.914  1.00  0.89           C  
ATOM   1045  CD  GLU A  76      19.559  -0.890 -19.210  1.00  0.89           C  
ATOM   1046  OE1 GLU A  76      18.726  -1.105 -18.357  1.00  0.89           O  
ATOM   1047  OE2 GLU A  76      19.501  -1.386 -20.313  1.00  0.89           O  
ATOM   1048  H   GLU A  76      22.910  -0.076 -16.714  1.00  0.89           H  
ATOM   1049  HA  GLU A  76      22.152   2.251 -18.342  1.00  0.89           H  
ATOM   1050 1HB  GLU A  76      20.532   0.203 -16.798  1.00  0.89           H  
ATOM   1051 2HB  GLU A  76      19.807   1.518 -17.722  1.00  0.89           H  
ATOM   1052 1HG  GLU A  76      20.905   0.677 -19.762  1.00  0.89           H  
ATOM   1053 2HG  GLU A  76      21.658  -0.594 -18.842  1.00  0.89           H  
ATOM   1054  N   SER A  77      21.185   3.901 -16.692  1.00  0.90           N  
ATOM   1055  CA  SER A  77      20.878   4.931 -15.710  1.00  0.90           C  
ATOM   1056  C   SER A  77      19.713   4.497 -14.856  1.00  0.90           C  
ATOM   1057  O   SER A  77      18.917   3.660 -15.278  1.00  0.90           O  
ATOM   1058  CB  SER A  77      20.554   6.248 -16.408  1.00  0.90           C  
ATOM   1059  OG  SER A  77      19.348   6.163 -17.174  1.00  0.90           O  
ATOM   1060  H   SER A  77      20.967   4.056 -17.666  1.00  0.90           H  
ATOM   1061  HA  SER A  77      21.749   5.071 -15.066  1.00  0.90           H  
ATOM   1062 1HB  SER A  77      20.463   7.043 -15.669  1.00  0.90           H  
ATOM   1063 2HB  SER A  77      21.380   6.511 -17.066  1.00  0.90           H  
ATOM   1064  HG  SER A  77      19.371   6.917 -17.784  1.00  0.90           H  
ATOM   1065  N   LEU A  78      19.546   5.120 -13.695  1.00  0.90           N  
ATOM   1066  CA  LEU A  78      18.400   4.793 -12.861  1.00  0.90           C  
ATOM   1067  C   LEU A  78      17.101   4.990 -13.602  1.00  0.90           C  
ATOM   1068  O   LEU A  78      16.187   4.171 -13.515  1.00  0.90           O  
ATOM   1069  CB  LEU A  78      18.369   5.658 -11.614  1.00  0.90           C  
ATOM   1070  CG  LEU A  78      17.217   5.402 -10.733  1.00  0.90           C  
ATOM   1071  CD1 LEU A  78      17.266   3.983 -10.293  1.00  0.90           C  
ATOM   1072  CD2 LEU A  78      17.262   6.364  -9.541  1.00  0.90           C  
ATOM   1073  H   LEU A  78      20.224   5.802 -13.381  1.00  0.90           H  
ATOM   1074  HA  LEU A  78      18.474   3.746 -12.572  1.00  0.90           H  
ATOM   1075 1HB  LEU A  78      19.272   5.492 -11.037  1.00  0.90           H  
ATOM   1076 2HB  LEU A  78      18.335   6.707 -11.908  1.00  0.90           H  
ATOM   1077  HG  LEU A  78      16.322   5.537 -11.285  1.00  0.90           H  
ATOM   1078 1HD1 LEU A  78      16.436   3.758  -9.679  1.00  0.90           H  
ATOM   1079 2HD1 LEU A  78      17.246   3.329 -11.165  1.00  0.90           H  
ATOM   1080 3HD1 LEU A  78      18.177   3.829  -9.741  1.00  0.90           H  
ATOM   1081 1HD2 LEU A  78      16.429   6.177  -8.903  1.00  0.90           H  
ATOM   1082 2HD2 LEU A  78      18.168   6.209  -8.988  1.00  0.90           H  
ATOM   1083 3HD2 LEU A  78      17.223   7.399  -9.890  1.00  0.90           H  
ATOM   1084  N   ARG A  79      16.992   6.116 -14.299  1.00  0.90           N  
ATOM   1085  CA  ARG A  79      15.773   6.400 -15.024  1.00  0.90           C  
ATOM   1086  C   ARG A  79      15.474   5.325 -16.048  1.00  0.90           C  
ATOM   1087  O   ARG A  79      14.390   4.740 -16.025  1.00  0.90           O  
ATOM   1088  CB  ARG A  79      15.859   7.744 -15.732  1.00  0.90           C  
ATOM   1089  CG  ARG A  79      14.621   8.118 -16.522  1.00  0.90           C  
ATOM   1090  CD  ARG A  79      14.715   9.472 -17.093  1.00  0.90           C  
ATOM   1091  NE  ARG A  79      13.529   9.811 -17.863  1.00  0.90           N  
ATOM   1092  CZ  ARG A  79      13.362  10.968 -18.529  1.00  0.90           C  
ATOM   1093  NH1 ARG A  79      14.318  11.874 -18.525  1.00  0.90           N  
ATOM   1094  NH2 ARG A  79      12.241  11.198 -19.190  1.00  0.90           N  
ATOM   1095  H   ARG A  79      17.767   6.758 -14.338  1.00  0.90           H  
ATOM   1096  HA  ARG A  79      14.953   6.431 -14.313  1.00  0.90           H  
ATOM   1097 1HB  ARG A  79      16.031   8.526 -15.000  1.00  0.90           H  
ATOM   1098 2HB  ARG A  79      16.706   7.745 -16.418  1.00  0.90           H  
ATOM   1099 1HG  ARG A  79      14.495   7.413 -17.347  1.00  0.90           H  
ATOM   1100 2HG  ARG A  79      13.740   8.080 -15.891  1.00  0.90           H  
ATOM   1101 1HD  ARG A  79      14.815  10.194 -16.289  1.00  0.90           H  
ATOM   1102 2HD  ARG A  79      15.580   9.532 -17.749  1.00  0.90           H  
ATOM   1103  HE  ARG A  79      12.765   9.111 -17.895  1.00  0.90           H  
ATOM   1104 1HH1 ARG A  79      15.185  11.689 -18.038  1.00  0.90           H  
ATOM   1105 2HH1 ARG A  79      14.194  12.741 -19.027  1.00  0.90           H  
ATOM   1106 1HH2 ARG A  79      11.504  10.499 -19.197  1.00  0.90           H  
ATOM   1107 2HH2 ARG A  79      12.119  12.063 -19.690  1.00  0.90           H  
ATOM   1108  N   SER A  80      16.444   5.007 -16.917  1.00  0.90           N  
ATOM   1109  CA  SER A  80      16.162   4.015 -17.950  1.00  0.90           C  
ATOM   1110  C   SER A  80      15.908   2.638 -17.361  1.00  0.90           C  
ATOM   1111  O   SER A  80      15.027   1.910 -17.827  1.00  0.90           O  
ATOM   1112  CB  SER A  80      17.277   3.953 -18.976  1.00  0.90           C  
ATOM   1113  OG  SER A  80      17.336   5.141 -19.735  1.00  0.90           O  
ATOM   1114  H   SER A  80      17.367   5.449 -16.877  1.00  0.90           H  
ATOM   1115  HA  SER A  80      15.253   4.325 -18.469  1.00  0.90           H  
ATOM   1116 1HB  SER A  80      18.228   3.800 -18.457  1.00  0.90           H  
ATOM   1117 2HB  SER A  80      17.124   3.099 -19.633  1.00  0.90           H  
ATOM   1118  HG  SER A  80      16.472   5.230 -20.150  1.00  0.90           H  
ATOM   1119  N   ALA A  81      16.670   2.258 -16.339  1.00  0.90           N  
ATOM   1120  CA  ALA A  81      16.471   0.955 -15.743  1.00  0.90           C  
ATOM   1121  C   ALA A  81      15.078   0.834 -15.160  1.00  0.90           C  
ATOM   1122  O   ALA A  81      14.369  -0.141 -15.408  1.00  0.90           O  
ATOM   1123  CB  ALA A  81      17.484   0.736 -14.645  1.00  0.90           C  
ATOM   1124  H   ALA A  81      17.399   2.869 -15.974  1.00  0.90           H  
ATOM   1125  HA  ALA A  81      16.592   0.200 -16.521  1.00  0.90           H  
ATOM   1126 1HB  ALA A  81      17.343  -0.242 -14.199  1.00  0.90           H  
ATOM   1127 2HB  ALA A  81      18.493   0.808 -15.060  1.00  0.90           H  
ATOM   1128 3HB  ALA A  81      17.359   1.504 -13.880  1.00  0.90           H  
ATOM   1129  N   ALA A  82      14.658   1.864 -14.422  1.00  0.90           N  
ATOM   1130  CA  ALA A  82      13.355   1.837 -13.793  1.00  0.90           C  
ATOM   1131  C   ALA A  82      12.236   1.828 -14.824  1.00  0.90           C  
ATOM   1132  O   ALA A  82      11.274   1.056 -14.689  1.00  0.90           O  
ATOM   1133  CB  ALA A  82      13.241   3.029 -12.865  1.00  0.90           C  
ATOM   1134  H   ALA A  82      15.261   2.669 -14.259  1.00  0.90           H  
ATOM   1135  HA  ALA A  82      13.273   0.936 -13.213  1.00  0.90           H  
ATOM   1136 1HB  ALA A  82      12.297   2.988 -12.355  1.00  0.90           H  
ATOM   1137 2HB  ALA A  82      14.049   2.986 -12.130  1.00  0.90           H  
ATOM   1138 3HB  ALA A  82      13.331   3.949 -13.444  1.00  0.90           H  
ATOM   1139  N   GLU A  83      12.366   2.639 -15.877  1.00  0.92           N  
ATOM   1140  CA  GLU A  83      11.342   2.693 -16.906  1.00  0.92           C  
ATOM   1141  C   GLU A  83      11.243   1.376 -17.654  1.00  0.92           C  
ATOM   1142  O   GLU A  83      10.149   0.901 -17.940  1.00  0.92           O  
ATOM   1143  CB  GLU A  83      11.600   3.855 -17.881  1.00  0.92           C  
ATOM   1144  CG  GLU A  83      11.367   5.258 -17.250  1.00  0.92           C  
ATOM   1145  CD  GLU A  83      11.731   6.441 -18.145  1.00  0.92           C  
ATOM   1146  OE1 GLU A  83      12.214   6.234 -19.232  1.00  0.92           O  
ATOM   1147  OE2 GLU A  83      11.529   7.564 -17.714  1.00  0.92           O  
ATOM   1148  H   GLU A  83      13.183   3.251 -15.955  1.00  0.92           H  
ATOM   1149  HA  GLU A  83      10.383   2.871 -16.414  1.00  0.92           H  
ATOM   1150 1HB  GLU A  83      12.637   3.809 -18.224  1.00  0.92           H  
ATOM   1151 2HB  GLU A  83      10.957   3.755 -18.754  1.00  0.92           H  
ATOM   1152 1HG  GLU A  83      10.312   5.338 -16.994  1.00  0.92           H  
ATOM   1153 2HG  GLU A  83      11.932   5.324 -16.322  1.00  0.92           H  
ATOM   1154  N   ALA A  84      12.386   0.751 -17.951  1.00  0.95           N  
ATOM   1155  CA  ALA A  84      12.365  -0.517 -18.665  1.00  0.95           C  
ATOM   1156  C   ALA A  84      11.681  -1.609 -17.856  1.00  0.95           C  
ATOM   1157  O   ALA A  84      10.819  -2.338 -18.370  1.00  0.95           O  
ATOM   1158  CB  ALA A  84      13.783  -0.955 -18.980  1.00  0.95           C  
ATOM   1159  H   ALA A  84      13.282   1.172 -17.708  1.00  0.95           H  
ATOM   1160  HA  ALA A  84      11.812  -0.377 -19.590  1.00  0.95           H  
ATOM   1161 1HB  ALA A  84      13.760  -1.890 -19.531  1.00  0.95           H  
ATOM   1162 2HB  ALA A  84      14.275  -0.189 -19.578  1.00  0.95           H  
ATOM   1163 3HB  ALA A  84      14.333  -1.090 -18.047  1.00  0.95           H  
ATOM   1164  N   VAL A  85      11.976  -1.663 -16.561  1.00  0.98           N  
ATOM   1165  CA  VAL A  85      11.399  -2.704 -15.733  1.00  0.98           C  
ATOM   1166  C   VAL A  85       9.891  -2.547 -15.637  1.00  0.98           C  
ATOM   1167  O   VAL A  85       9.159  -3.536 -15.698  1.00  0.98           O  
ATOM   1168  CB  VAL A  85      12.051  -2.727 -14.349  1.00  0.98           C  
ATOM   1169  CG1 VAL A  85      11.356  -3.681 -13.452  1.00  0.98           C  
ATOM   1170  CG2 VAL A  85      13.468  -3.157 -14.504  1.00  0.98           C  
ATOM   1171  H   VAL A  85      12.662  -1.017 -16.160  1.00  0.98           H  
ATOM   1172  HA  VAL A  85      11.618  -3.663 -16.205  1.00  0.98           H  
ATOM   1173  HB  VAL A  85      12.004  -1.727 -13.905  1.00  0.98           H  
ATOM   1174 1HG1 VAL A  85      11.873  -3.676 -12.503  1.00  0.98           H  
ATOM   1175 2HG1 VAL A  85      10.313  -3.385 -13.324  1.00  0.98           H  
ATOM   1176 3HG1 VAL A  85      11.408  -4.675 -13.880  1.00  0.98           H  
ATOM   1177 1HG2 VAL A  85      13.964  -3.183 -13.545  1.00  0.98           H  
ATOM   1178 2HG2 VAL A  85      13.484  -4.149 -14.947  1.00  0.98           H  
ATOM   1179 3HG2 VAL A  85      13.966  -2.467 -15.151  1.00  0.98           H  
ATOM   1180  N   ILE A  86       9.417  -1.321 -15.494  1.00  1.03           N  
ATOM   1181  CA  ILE A  86       7.989  -1.119 -15.380  1.00  1.03           C  
ATOM   1182  C   ILE A  86       7.261  -1.143 -16.732  1.00  1.03           C  
ATOM   1183  O   ILE A  86       6.294  -1.897 -16.924  1.00  1.03           O  
ATOM   1184  CB  ILE A  86       7.735   0.244 -14.742  1.00  1.03           C  
ATOM   1185  CG1 ILE A  86       8.266   0.314 -13.400  1.00  1.03           C  
ATOM   1186  CG2 ILE A  86       6.263   0.569 -14.703  1.00  1.03           C  
ATOM   1187  CD1 ILE A  86       8.250   1.707 -12.966  1.00  1.03           C  
ATOM   1188  H   ILE A  86      10.056  -0.522 -15.437  1.00  1.03           H  
ATOM   1189  HA  ILE A  86       7.591  -1.908 -14.761  1.00  1.03           H  
ATOM   1190  HB  ILE A  86       8.254   1.004 -15.333  1.00  1.03           H  
ATOM   1191 1HG1 ILE A  86       7.673  -0.292 -12.727  1.00  1.03           H  
ATOM   1192 2HG1 ILE A  86       9.296  -0.048 -13.389  1.00  1.03           H  
ATOM   1193 1HG2 ILE A  86       6.139   1.546 -14.273  1.00  1.03           H  
ATOM   1194 2HG2 ILE A  86       5.875   0.565 -15.708  1.00  1.03           H  
ATOM   1195 3HG2 ILE A  86       5.731  -0.158 -14.102  1.00  1.03           H  
ATOM   1196 1HD1 ILE A  86       8.659   1.838 -11.984  1.00  1.03           H  
ATOM   1197 2HD1 ILE A  86       8.845   2.250 -13.678  1.00  1.03           H  
ATOM   1198 3HD1 ILE A  86       7.239   2.073 -12.978  1.00  1.03           H  
ATOM   1199  N   GLY A  87       7.722  -0.284 -17.649  1.00  1.08           N  
ATOM   1200  CA  GLY A  87       7.132  -0.075 -18.961  1.00  1.08           C  
ATOM   1201  C   GLY A  87       7.137  -1.298 -19.860  1.00  1.08           C  
ATOM   1202  O   GLY A  87       6.209  -1.483 -20.648  1.00  1.08           O  
ATOM   1203  H   GLY A  87       8.549   0.263 -17.438  1.00  1.08           H  
ATOM   1204 1HA  GLY A  87       6.109   0.275 -18.834  1.00  1.08           H  
ATOM   1205 2HA  GLY A  87       7.675   0.730 -19.456  1.00  1.08           H  
ATOM   1206  N   SER A  88       8.177  -2.129 -19.759  1.00  1.13           N  
ATOM   1207  CA  SER A  88       8.254  -3.310 -20.594  1.00  1.13           C  
ATOM   1208  C   SER A  88       8.036  -4.581 -19.798  1.00  1.13           C  
ATOM   1209  O   SER A  88       7.167  -5.380 -20.150  1.00  1.13           O  
ATOM   1210  CB  SER A  88       9.604  -3.370 -21.294  1.00  1.13           C  
ATOM   1211  OG  SER A  88       9.721  -4.534 -22.074  1.00  1.13           O  
ATOM   1212  H   SER A  88       8.945  -1.948 -19.115  1.00  1.13           H  
ATOM   1213  HA  SER A  88       7.475  -3.252 -21.352  1.00  1.13           H  
ATOM   1214 1HB  SER A  88       9.719  -2.493 -21.924  1.00  1.13           H  
ATOM   1215 2HB  SER A  88      10.403  -3.351 -20.560  1.00  1.13           H  
ATOM   1216  HG  SER A  88       9.911  -5.255 -21.443  1.00  1.13           H  
ATOM   1217  N   ASP A  89       8.792  -4.783 -18.724  1.00  1.18           N  
ATOM   1218  CA  ASP A  89       8.690  -6.079 -18.062  1.00  1.18           C  
ATOM   1219  C   ASP A  89       7.432  -6.269 -17.179  1.00  1.18           C  
ATOM   1220  O   ASP A  89       6.758  -7.289 -17.318  1.00  1.18           O  
ATOM   1221  CB  ASP A  89       9.977  -6.360 -17.315  1.00  1.18           C  
ATOM   1222  CG  ASP A  89      11.182  -6.531 -18.277  1.00  1.18           C  
ATOM   1223  OD1 ASP A  89      10.958  -6.696 -19.460  1.00  1.18           O  
ATOM   1224  OD2 ASP A  89      12.311  -6.456 -17.823  1.00  1.18           O  
ATOM   1225  H   ASP A  89       9.462  -4.070 -18.421  1.00  1.18           H  
ATOM   1226  HA  ASP A  89       8.634  -6.834 -18.847  1.00  1.18           H  
ATOM   1227 1HB  ASP A  89      10.191  -5.552 -16.643  1.00  1.18           H  
ATOM   1228 2HB  ASP A  89       9.857  -7.261 -16.746  1.00  1.18           H  
ATOM   1229  N   LEU A  90       7.042  -5.289 -16.342  1.00  1.23           N  
ATOM   1230  CA  LEU A  90       5.800  -5.523 -15.585  1.00  1.23           C  
ATOM   1231  C   LEU A  90       4.639  -5.657 -16.557  1.00  1.23           C  
ATOM   1232  O   LEU A  90       3.836  -6.593 -16.460  1.00  1.23           O  
ATOM   1233  CB  LEU A  90       5.478  -4.406 -14.572  1.00  1.23           C  
ATOM   1234  CG  LEU A  90       6.340  -4.353 -13.312  1.00  1.23           C  
ATOM   1235  CD1 LEU A  90       6.040  -3.090 -12.520  1.00  1.23           C  
ATOM   1236  CD2 LEU A  90       6.004  -5.600 -12.454  1.00  1.23           C  
ATOM   1237  H   LEU A  90       7.613  -4.456 -16.207  1.00  1.23           H  
ATOM   1238  HA  LEU A  90       5.904  -6.448 -15.028  1.00  1.23           H  
ATOM   1239 1HB  LEU A  90       5.579  -3.452 -15.075  1.00  1.23           H  
ATOM   1240 2HB  LEU A  90       4.436  -4.514 -14.261  1.00  1.23           H  
ATOM   1241  HG  LEU A  90       7.391  -4.335 -13.589  1.00  1.23           H  
ATOM   1242 1HD1 LEU A  90       6.665  -3.074 -11.635  1.00  1.23           H  
ATOM   1243 2HD1 LEU A  90       6.239  -2.222 -13.103  1.00  1.23           H  
ATOM   1244 3HD1 LEU A  90       4.989  -3.087 -12.237  1.00  1.23           H  
ATOM   1245 1HD2 LEU A  90       6.579  -5.609 -11.551  1.00  1.23           H  
ATOM   1246 2HD2 LEU A  90       4.948  -5.581 -12.193  1.00  1.23           H  
ATOM   1247 3HD2 LEU A  90       6.219  -6.502 -13.019  1.00  1.23           H  
ATOM   1248  N   GLU A  91       4.617  -4.795 -17.575  1.00  1.28           N  
ATOM   1249  CA  GLU A  91       3.548  -4.871 -18.566  1.00  1.28           C  
ATOM   1250  C   GLU A  91       3.534  -6.245 -19.265  1.00  1.28           C  
ATOM   1251  O   GLU A  91       2.474  -6.855 -19.437  1.00  1.28           O  
ATOM   1252  CB  GLU A  91       3.728  -3.759 -19.609  1.00  1.28           C  
ATOM   1253  CG  GLU A  91       2.638  -3.673 -20.679  1.00  1.28           C  
ATOM   1254  CD  GLU A  91       1.297  -3.201 -20.156  1.00  1.28           C  
ATOM   1255  OE1 GLU A  91       1.265  -2.582 -19.120  1.00  1.28           O  
ATOM   1256  OE2 GLU A  91       0.306  -3.456 -20.805  1.00  1.28           O  
ATOM   1257  H   GLU A  91       5.298  -4.034 -17.599  1.00  1.28           H  
ATOM   1258  HA  GLU A  91       2.595  -4.732 -18.055  1.00  1.28           H  
ATOM   1259 1HB  GLU A  91       3.783  -2.794 -19.101  1.00  1.28           H  
ATOM   1260 2HB  GLU A  91       4.684  -3.901 -20.122  1.00  1.28           H  
ATOM   1261 1HG  GLU A  91       2.974  -2.986 -21.455  1.00  1.28           H  
ATOM   1262 2HG  GLU A  91       2.521  -4.657 -21.132  1.00  1.28           H  
ATOM   1263  N   ALA A  92       4.719  -6.774 -19.597  1.00  1.32           N  
ATOM   1264  CA  ALA A  92       4.857  -8.069 -20.266  1.00  1.32           C  
ATOM   1265  C   ALA A  92       4.280  -9.221 -19.460  1.00  1.32           C  
ATOM   1266  O   ALA A  92       3.847 -10.222 -20.040  1.00  1.32           O  
ATOM   1267  CB  ALA A  92       6.314  -8.381 -20.548  1.00  1.32           C  
ATOM   1268  H   ALA A  92       5.572  -6.238 -19.440  1.00  1.32           H  
ATOM   1269  HA  ALA A  92       4.318  -8.012 -21.208  1.00  1.32           H  
ATOM   1270 1HB  ALA A  92       6.383  -9.330 -21.073  1.00  1.32           H  
ATOM   1271 2HB  ALA A  92       6.746  -7.595 -21.161  1.00  1.32           H  
ATOM   1272 3HB  ALA A  92       6.853  -8.445 -19.609  1.00  1.32           H  
ATOM   1273  N   ILE A  93       4.282  -9.112 -18.131  1.00  1.35           N  
ATOM   1274  CA  ILE A  93       3.785 -10.204 -17.312  1.00  1.35           C  
ATOM   1275  C   ILE A  93       2.349  -9.952 -16.858  1.00  1.35           C  
ATOM   1276  O   ILE A  93       1.818 -10.682 -16.017  1.00  1.35           O  
ATOM   1277  CB  ILE A  93       4.722 -10.478 -16.114  1.00  1.35           C  
ATOM   1278  CG1 ILE A  93       4.776  -9.321 -15.189  1.00  1.35           C  
ATOM   1279  CG2 ILE A  93       6.132 -10.760 -16.622  1.00  1.35           C  
ATOM   1280  CD1 ILE A  93       5.511  -9.622 -13.926  1.00  1.35           C  
ATOM   1281  H   ILE A  93       4.641  -8.262 -17.680  1.00  1.35           H  
ATOM   1282  HA  ILE A  93       3.782 -11.107 -17.918  1.00  1.35           H  
ATOM   1283  HB  ILE A  93       4.356 -11.338 -15.558  1.00  1.35           H  
ATOM   1284 1HG1 ILE A  93       5.282  -8.522 -15.691  1.00  1.35           H  
ATOM   1285 2HG1 ILE A  93       3.764  -8.993 -14.950  1.00  1.35           H  
ATOM   1286 1HG2 ILE A  93       6.791 -10.964 -15.778  1.00  1.35           H  
ATOM   1287 2HG2 ILE A  93       6.113 -11.621 -17.287  1.00  1.35           H  
ATOM   1288 3HG2 ILE A  93       6.499  -9.887 -17.166  1.00  1.35           H  
ATOM   1289 1HD1 ILE A  93       5.535  -8.736 -13.318  1.00  1.35           H  
ATOM   1290 2HD1 ILE A  93       5.011 -10.423 -13.394  1.00  1.35           H  
ATOM   1291 3HD1 ILE A  93       6.523  -9.925 -14.165  1.00  1.35           H  
ATOM   1292  N   GLY A  94       1.710  -8.932 -17.444  1.00  1.35           N  
ATOM   1293  CA  GLY A  94       0.307  -8.637 -17.201  1.00  1.35           C  
ATOM   1294  C   GLY A  94      -0.028  -7.858 -15.933  1.00  1.35           C  
ATOM   1295  O   GLY A  94      -1.193  -7.841 -15.533  1.00  1.35           O  
ATOM   1296  H   GLY A  94       2.198  -8.340 -18.116  1.00  1.35           H  
ATOM   1297 1HA  GLY A  94      -0.067  -8.076 -18.058  1.00  1.35           H  
ATOM   1298 2HA  GLY A  94      -0.246  -9.575 -17.194  1.00  1.35           H  
ATOM   1299  N   GLY A  95       0.956  -7.250 -15.266  1.00  1.33           N  
ATOM   1300  CA  GLY A  95       0.619  -6.528 -14.037  1.00  1.33           C  
ATOM   1301  C   GLY A  95       0.828  -5.033 -14.174  1.00  1.33           C  
ATOM   1302  O   GLY A  95       1.270  -4.554 -15.220  1.00  1.33           O  
ATOM   1303  H   GLY A  95       1.912  -7.249 -15.628  1.00  1.33           H  
ATOM   1304 1HA  GLY A  95      -0.414  -6.724 -13.753  1.00  1.33           H  
ATOM   1305 2HA  GLY A  95       1.235  -6.897 -13.228  1.00  1.33           H  
ATOM   1306  N   SER A  96       0.588  -4.304 -13.084  1.00  1.27           N  
ATOM   1307  CA  SER A  96       0.762  -2.861 -13.092  1.00  1.27           C  
ATOM   1308  C   SER A  96       1.197  -2.282 -11.748  1.00  1.27           C  
ATOM   1309  O   SER A  96       1.163  -2.943 -10.703  1.00  1.27           O  
ATOM   1310  CB  SER A  96      -0.534  -2.196 -13.520  1.00  1.27           C  
ATOM   1311  OG  SER A  96      -1.558  -2.376 -12.558  1.00  1.27           O  
ATOM   1312  H   SER A  96       0.161  -4.740 -12.264  1.00  1.27           H  
ATOM   1313  HA  SER A  96       1.529  -2.623 -13.823  1.00  1.27           H  
ATOM   1314 1HB  SER A  96      -0.370  -1.133 -13.683  1.00  1.27           H  
ATOM   1315 2HB  SER A  96      -0.849  -2.624 -14.470  1.00  1.27           H  
ATOM   1316  HG  SER A  96      -1.495  -3.307 -12.220  1.00  1.27           H  
ATOM   1317  N   GLY A  97       1.647  -1.032 -11.805  1.00  1.20           N  
ATOM   1318  CA  GLY A  97       2.084  -0.295 -10.626  1.00  1.20           C  
ATOM   1319  C   GLY A  97       3.108   0.776 -10.980  1.00  1.20           C  
ATOM   1320  O   GLY A  97       3.044   1.426 -12.036  1.00  1.20           O  
ATOM   1321  H   GLY A  97       1.674  -0.590 -12.714  1.00  1.20           H  
ATOM   1322 1HA  GLY A  97       1.227   0.159 -10.131  1.00  1.20           H  
ATOM   1323 2HA  GLY A  97       2.525  -0.986  -9.920  1.00  1.20           H  
ATOM   1324  N   GLY A  98       4.034   0.986 -10.059  1.00  1.11           N  
ATOM   1325  CA  GLY A  98       5.083   1.971 -10.249  1.00  1.11           C  
ATOM   1326  C   GLY A  98       6.046   1.988  -9.079  1.00  1.11           C  
ATOM   1327  O   GLY A  98       5.836   1.319  -8.062  1.00  1.11           O  
ATOM   1328  H   GLY A  98       3.992   0.443  -9.194  1.00  1.11           H  
ATOM   1329 1HA  GLY A  98       5.635   1.735 -11.156  1.00  1.11           H  
ATOM   1330 2HA  GLY A  98       4.646   2.955 -10.388  1.00  1.11           H  
ATOM   1331  N   LEU A  99       7.144   2.694  -9.265  1.00  1.03           N  
ATOM   1332  CA  LEU A  99       8.191   2.733  -8.256  1.00  1.03           C  
ATOM   1333  C   LEU A  99       8.747   4.103  -7.962  1.00  1.03           C  
ATOM   1334  O   LEU A  99       8.554   5.033  -8.730  1.00  1.03           O  
ATOM   1335  CB  LEU A  99       9.348   1.800  -8.655  1.00  1.03           C  
ATOM   1336  CG  LEU A  99       8.999   0.335  -8.679  1.00  1.03           C  
ATOM   1337  CD1 LEU A  99       8.690  -0.104 -10.058  1.00  1.03           C  
ATOM   1338  CD2 LEU A  99      10.106  -0.387  -8.075  1.00  1.03           C  
ATOM   1339  H   LEU A  99       7.235   3.238 -10.128  1.00  1.03           H  
ATOM   1340  HA  LEU A  99       7.772   2.354  -7.326  1.00  1.03           H  
ATOM   1341 1HB  LEU A  99       9.705   2.082  -9.642  1.00  1.03           H  
ATOM   1342 2HB  LEU A  99      10.165   1.932  -7.938  1.00  1.03           H  
ATOM   1343  HG  LEU A  99       8.114   0.169  -8.104  1.00  1.03           H  
ATOM   1344 1HD1 LEU A  99       8.412  -1.118 -10.081  1.00  1.03           H  
ATOM   1345 2HD1 LEU A  99       7.868   0.467 -10.425  1.00  1.03           H  
ATOM   1346 3HD1 LEU A  99       9.562   0.047 -10.692  1.00  1.03           H  
ATOM   1347 1HD2 LEU A  99       9.884  -1.421  -8.045  1.00  1.03           H  
ATOM   1348 2HD2 LEU A  99      11.000  -0.221  -8.645  1.00  1.03           H  
ATOM   1349 3HD2 LEU A  99      10.241  -0.017  -7.067  1.00  1.03           H  
ATOM   1350  N   ILE A 100       9.444   4.193  -6.835  1.00  0.96           N  
ATOM   1351  CA  ILE A 100      10.308   5.323  -6.512  1.00  0.96           C  
ATOM   1352  C   ILE A 100      11.705   4.815  -6.279  1.00  0.96           C  
ATOM   1353  O   ILE A 100      11.930   3.831  -5.565  1.00  0.96           O  
ATOM   1354  CB  ILE A 100       9.856   6.151  -5.293  1.00  0.96           C  
ATOM   1355  CG1 ILE A 100      10.910   7.317  -5.033  1.00  0.96           C  
ATOM   1356  CG2 ILE A 100       9.687   5.291  -4.123  1.00  0.96           C  
ATOM   1357  CD1 ILE A 100      10.436   8.419  -4.101  1.00  0.96           C  
ATOM   1358  H   ILE A 100       9.438   3.389  -6.202  1.00  0.96           H  
ATOM   1359  HA  ILE A 100      10.347   5.990  -7.367  1.00  0.96           H  
ATOM   1360  HB  ILE A 100       8.919   6.626  -5.522  1.00  0.96           H  
ATOM   1361 1HG1 ILE A 100      11.802   6.876  -4.581  1.00  0.96           H  
ATOM   1362 2HG1 ILE A 100      11.203   7.763  -5.980  1.00  0.96           H  
ATOM   1363 1HG2 ILE A 100       9.364   5.879  -3.264  1.00  0.96           H  
ATOM   1364 2HG2 ILE A 100       8.944   4.521  -4.337  1.00  0.96           H  
ATOM   1365 3HG2 ILE A 100      10.626   4.833  -3.921  1.00  0.96           H  
ATOM   1366 1HD1 ILE A 100      11.237   9.152  -3.974  1.00  0.96           H  
ATOM   1367 2HD1 ILE A 100       9.559   8.910  -4.525  1.00  0.96           H  
ATOM   1368 3HD1 ILE A 100      10.181   7.992  -3.132  1.00  0.96           H  
ATOM   1369  N   ALA A 101      12.665   5.501  -6.870  1.00  0.91           N  
ATOM   1370  CA  ALA A 101      14.031   5.085  -6.698  1.00  0.91           C  
ATOM   1371  C   ALA A 101      14.974   6.261  -6.560  1.00  0.91           C  
ATOM   1372  O   ALA A 101      14.815   7.290  -7.231  1.00  0.91           O  
ATOM   1373  CB  ALA A 101      14.431   4.237  -7.889  1.00  0.91           C  
ATOM   1374  H   ALA A 101      12.431   6.281  -7.487  1.00  0.91           H  
ATOM   1375  HA  ALA A 101      14.097   4.498  -5.788  1.00  0.91           H  
ATOM   1376 1HB  ALA A 101      15.429   3.912  -7.736  1.00  0.91           H  
ATOM   1377 2HB  ALA A 101      13.770   3.378  -7.969  1.00  0.91           H  
ATOM   1378 3HB  ALA A 101      14.366   4.827  -8.797  1.00  0.91           H  
ATOM   1379  N   ILE A 102      15.972   6.090  -5.690  1.00  0.89           N  
ATOM   1380  CA  ILE A 102      17.016   7.086  -5.485  1.00  0.89           C  
ATOM   1381  C   ILE A 102      18.404   6.478  -5.617  1.00  0.89           C  
ATOM   1382  O   ILE A 102      18.739   5.526  -4.902  1.00  0.89           O  
ATOM   1383  CB  ILE A 102      16.888   7.779  -4.124  1.00  0.89           C  
ATOM   1384  CG1 ILE A 102      15.505   8.443  -4.038  1.00  0.89           C  
ATOM   1385  CG2 ILE A 102      18.001   8.809  -3.931  1.00  0.89           C  
ATOM   1386  CD1 ILE A 102      15.202   9.137  -2.757  1.00  0.89           C  
ATOM   1387  H   ILE A 102      16.005   5.214  -5.166  1.00  0.89           H  
ATOM   1388  HA  ILE A 102      16.899   7.842  -6.243  1.00  0.89           H  
ATOM   1389  HB  ILE A 102      16.955   7.039  -3.334  1.00  0.89           H  
ATOM   1390 1HG1 ILE A 102      15.420   9.125  -4.838  1.00  0.89           H  
ATOM   1391 2HG1 ILE A 102      14.745   7.681  -4.162  1.00  0.89           H  
ATOM   1392 1HG2 ILE A 102      17.888   9.289  -2.963  1.00  0.89           H  
ATOM   1393 2HG2 ILE A 102      18.970   8.316  -3.981  1.00  0.89           H  
ATOM   1394 3HG2 ILE A 102      17.944   9.561  -4.720  1.00  0.89           H  
ATOM   1395 1HD1 ILE A 102      14.198   9.560  -2.812  1.00  0.89           H  
ATOM   1396 2HD1 ILE A 102      15.253   8.465  -1.929  1.00  0.89           H  
ATOM   1397 3HD1 ILE A 102      15.925   9.933  -2.611  1.00  0.89           H  
ATOM   1398  N   ASP A 103      19.233   6.999  -6.524  1.00  0.89           N  
ATOM   1399  CA  ASP A 103      20.524   6.324  -6.677  1.00  0.89           C  
ATOM   1400  C   ASP A 103      21.534   6.786  -5.635  1.00  0.89           C  
ATOM   1401  O   ASP A 103      21.290   7.723  -4.873  1.00  0.89           O  
ATOM   1402  CB  ASP A 103      21.135   6.479  -8.093  1.00  0.89           C  
ATOM   1403  CG  ASP A 103      21.639   7.829  -8.463  1.00  0.89           C  
ATOM   1404  OD1 ASP A 103      21.808   8.621  -7.580  1.00  0.89           O  
ATOM   1405  OD2 ASP A 103      21.882   8.083  -9.615  1.00  0.89           O  
ATOM   1406  H   ASP A 103      18.944   7.810  -7.079  1.00  0.89           H  
ATOM   1407  HA  ASP A 103      20.360   5.266  -6.550  1.00  0.89           H  
ATOM   1408 1HB  ASP A 103      21.961   5.774  -8.198  1.00  0.89           H  
ATOM   1409 2HB  ASP A 103      20.401   6.190  -8.828  1.00  0.89           H  
ATOM   1410  N   ARG A 104      22.725   6.209  -5.693  1.00  0.91           N  
ATOM   1411  CA  ARG A 104      23.817   6.526  -4.769  1.00  0.91           C  
ATOM   1412  C   ARG A 104      24.290   7.979  -4.857  1.00  0.91           C  
ATOM   1413  O   ARG A 104      24.904   8.490  -3.906  1.00  0.91           O  
ATOM   1414  CB  ARG A 104      24.996   5.624  -5.066  1.00  0.91           C  
ATOM   1415  CG  ARG A 104      25.673   5.955  -6.368  1.00  0.91           C  
ATOM   1416  CD  ARG A 104      26.644   4.970  -6.798  1.00  0.91           C  
ATOM   1417  NE  ARG A 104      27.331   5.412  -7.996  1.00  0.91           N  
ATOM   1418  CZ  ARG A 104      28.158   4.648  -8.730  1.00  0.91           C  
ATOM   1419  NH1 ARG A 104      28.370   3.380  -8.402  1.00  0.91           N  
ATOM   1420  NH2 ARG A 104      28.758   5.167  -9.790  1.00  0.91           N  
ATOM   1421  H   ARG A 104      22.840   5.438  -6.347  1.00  0.91           H  
ATOM   1422  HA  ARG A 104      23.483   6.349  -3.751  1.00  0.91           H  
ATOM   1423 1HB  ARG A 104      25.733   5.692  -4.264  1.00  0.91           H  
ATOM   1424 2HB  ARG A 104      24.660   4.585  -5.115  1.00  0.91           H  
ATOM   1425 1HG  ARG A 104      24.926   6.072  -7.157  1.00  0.91           H  
ATOM   1426 2HG  ARG A 104      26.213   6.882  -6.240  1.00  0.91           H  
ATOM   1427 1HD  ARG A 104      27.378   4.778  -6.017  1.00  0.91           H  
ATOM   1428 2HD  ARG A 104      26.113   4.063  -7.037  1.00  0.91           H  
ATOM   1429  HE  ARG A 104      27.183   6.404  -8.290  1.00  0.91           H  
ATOM   1430 1HH1 ARG A 104      27.882   2.949  -7.592  1.00  0.91           H  
ATOM   1431 2HH1 ARG A 104      28.991   2.816  -8.961  1.00  0.91           H  
ATOM   1432 1HH2 ARG A 104      28.593   6.138 -10.039  1.00  0.91           H  
ATOM   1433 2HH2 ARG A 104      29.377   4.602 -10.348  1.00  0.91           H  
ATOM   1434  N   ASP A 105      24.031   8.622  -6.006  1.00  0.94           N  
ATOM   1435  CA  ASP A 105      24.458   9.971  -6.322  1.00  0.94           C  
ATOM   1436  C   ASP A 105      23.302  10.967  -6.155  1.00  0.94           C  
ATOM   1437  O   ASP A 105      23.449  12.158  -6.439  1.00  0.94           O  
ATOM   1438  CB  ASP A 105      25.021   9.986  -7.754  1.00  0.94           C  
ATOM   1439  CG  ASP A 105      26.317   9.108  -7.876  1.00  0.94           C  
ATOM   1440  OD1 ASP A 105      27.174   9.250  -7.041  1.00  0.94           O  
ATOM   1441  OD2 ASP A 105      26.410   8.274  -8.764  1.00  0.94           O  
ATOM   1442  H   ASP A 105      23.432   8.181  -6.702  1.00  0.94           H  
ATOM   1443  HA  ASP A 105      25.253  10.255  -5.635  1.00  0.94           H  
ATOM   1444 1HB  ASP A 105      24.257   9.596  -8.440  1.00  0.94           H  
ATOM   1445 2HB  ASP A 105      25.242  11.008  -8.051  1.00  0.94           H  
ATOM   1446  N   GLY A 106      22.174  10.486  -5.628  1.00  0.98           N  
ATOM   1447  CA  GLY A 106      21.001  11.299  -5.344  1.00  0.98           C  
ATOM   1448  C   GLY A 106      19.992  11.490  -6.473  1.00  0.98           C  
ATOM   1449  O   GLY A 106      19.053  12.263  -6.303  1.00  0.98           O  
ATOM   1450  H   GLY A 106      22.091   9.487  -5.438  1.00  0.98           H  
ATOM   1451 1HA  GLY A 106      20.476  10.844  -4.509  1.00  0.98           H  
ATOM   1452 2HA  GLY A 106      21.334  12.275  -4.999  1.00  0.98           H  
ATOM   1453  N   ALA A 107      20.162  10.862  -7.634  1.00  1.02           N  
ATOM   1454  CA  ALA A 107      19.137  11.075  -8.666  1.00  1.02           C  
ATOM   1455  C   ALA A 107      17.843  10.456  -8.180  1.00  1.02           C  
ATOM   1456  O   ALA A 107      17.865   9.343  -7.657  1.00  1.02           O  
ATOM   1457  CB  ALA A 107      19.518  10.471 -10.007  1.00  1.02           C  
ATOM   1458  H   ALA A 107      20.945  10.213  -7.765  1.00  1.02           H  
ATOM   1459  HA  ALA A 107      18.989  12.151  -8.792  1.00  1.02           H  
ATOM   1460 1HB  ALA A 107      18.722  10.669 -10.726  1.00  1.02           H  
ATOM   1461 2HB  ALA A 107      20.446  10.925 -10.358  1.00  1.02           H  
ATOM   1462 3HB  ALA A 107      19.659   9.400  -9.903  1.00  1.02           H  
ATOM   1463  N   ILE A 108      16.710  11.118  -8.396  1.00  1.05           N  
ATOM   1464  CA  ILE A 108      15.419  10.549  -7.975  1.00  1.05           C  
ATOM   1465  C   ILE A 108      14.471  10.402  -9.162  1.00  1.05           C  
ATOM   1466  O   ILE A 108      14.284  11.360  -9.928  1.00  1.05           O  
ATOM   1467  CB  ILE A 108      14.708  11.410  -6.910  1.00  1.05           C  
ATOM   1468  CG1 ILE A 108      15.584  11.675  -5.741  1.00  1.05           C  
ATOM   1469  CG2 ILE A 108      13.375  10.760  -6.454  1.00  1.05           C  
ATOM   1470  CD1 ILE A 108      16.193  13.033  -5.823  1.00  1.05           C  
ATOM   1471  H   ILE A 108      16.756  12.032  -8.832  1.00  1.05           H  
ATOM   1472  HA  ILE A 108      15.594   9.561  -7.557  1.00  1.05           H  
ATOM   1473  HB  ILE A 108      14.516  12.348  -7.330  1.00  1.05           H  
ATOM   1474 1HG1 ILE A 108      15.009  11.595  -4.821  1.00  1.05           H  
ATOM   1475 2HG1 ILE A 108      16.388  10.956  -5.720  1.00  1.05           H  
ATOM   1476 1HG2 ILE A 108      12.889  11.409  -5.726  1.00  1.05           H  
ATOM   1477 2HG2 ILE A 108      12.716  10.630  -7.310  1.00  1.05           H  
ATOM   1478 3HG2 ILE A 108      13.564   9.790  -6.003  1.00  1.05           H  
ATOM   1479 1HD1 ILE A 108      16.839  13.191  -4.960  1.00  1.05           H  
ATOM   1480 2HD1 ILE A 108      16.781  13.116  -6.734  1.00  1.05           H  
ATOM   1481 3HD1 ILE A 108      15.411  13.785  -5.837  1.00  1.05           H  
ATOM   1482  N   VAL A 109      13.889   9.213  -9.339  1.00  1.09           N  
ATOM   1483  CA  VAL A 109      12.928   9.010 -10.431  1.00  1.09           C  
ATOM   1484  C   VAL A 109      11.715   8.221  -9.911  1.00  1.09           C  
ATOM   1485  O   VAL A 109      11.895   7.299  -9.104  1.00  1.09           O  
ATOM   1486  CB  VAL A 109      13.586   8.202 -11.582  1.00  1.09           C  
ATOM   1487  CG1 VAL A 109      13.864   6.795 -11.119  1.00  1.09           C  
ATOM   1488  CG2 VAL A 109      12.715   8.295 -12.866  1.00  1.09           C  
ATOM   1489  H   VAL A 109      14.111   8.459  -8.683  1.00  1.09           H  
ATOM   1490  HA  VAL A 109      12.583   9.980 -10.797  1.00  1.09           H  
ATOM   1491  HB  VAL A 109      14.561   8.628 -11.803  1.00  1.09           H  
ATOM   1492 1HG1 VAL A 109      14.349   6.248 -11.920  1.00  1.09           H  
ATOM   1493 2HG1 VAL A 109      14.505   6.835 -10.246  1.00  1.09           H  
ATOM   1494 3HG1 VAL A 109      12.949   6.294 -10.857  1.00  1.09           H  
ATOM   1495 1HG2 VAL A 109      13.193   7.755 -13.660  1.00  1.09           H  
ATOM   1496 2HG2 VAL A 109      11.751   7.903 -12.727  1.00  1.09           H  
ATOM   1497 3HG2 VAL A 109      12.606   9.334 -13.157  1.00  1.09           H  
ATOM   1498  N   THR A 110      10.485   8.533 -10.374  1.00  1.12           N  
ATOM   1499  CA  THR A 110       9.333   7.743  -9.930  1.00  1.12           C  
ATOM   1500  C   THR A 110       8.413   7.256 -11.067  1.00  1.12           C  
ATOM   1501  O   THR A 110       7.265   7.693 -11.142  1.00  1.12           O  
ATOM   1502  CB  THR A 110       8.423   8.547  -9.008  1.00  1.12           C  
ATOM   1503  OG1 THR A 110       7.977   9.682  -9.677  1.00  1.12           O  
ATOM   1504  CG2 THR A 110       9.151   9.012  -7.797  1.00  1.12           C  
ATOM   1505  H   THR A 110      10.318   9.320 -11.003  1.00  1.12           H  
ATOM   1506  HA  THR A 110       9.712   6.894  -9.392  1.00  1.12           H  
ATOM   1507  HB  THR A 110       7.577   7.933  -8.718  1.00  1.12           H  
ATOM   1508  HG1 THR A 110       8.689   9.989 -10.258  1.00  1.12           H  
ATOM   1509 1HG2 THR A 110       8.485   9.582  -7.158  1.00  1.12           H  
ATOM   1510 2HG2 THR A 110       9.491   8.160  -7.288  1.00  1.12           H  
ATOM   1511 3HG2 THR A 110       9.994   9.637  -8.084  1.00  1.12           H  
ATOM   1512  N   PRO A 111       8.862   6.358 -11.948  1.00  1.17           N  
ATOM   1513  CA  PRO A 111       8.153   5.914 -13.129  1.00  1.17           C  
ATOM   1514  C   PRO A 111       6.987   5.018 -12.771  1.00  1.17           C  
ATOM   1515  O   PRO A 111       6.969   4.396 -11.705  1.00  1.17           O  
ATOM   1516  CB  PRO A 111       9.241   5.199 -13.899  1.00  1.17           C  
ATOM   1517  CG  PRO A 111      10.189   4.710 -12.846  1.00  1.17           C  
ATOM   1518  CD  PRO A 111      10.111   5.666 -11.709  1.00  1.17           C  
ATOM   1519  HA  PRO A 111       7.802   6.792 -13.681  1.00  1.17           H  
ATOM   1520 1HB  PRO A 111       8.804   4.401 -14.511  1.00  1.17           H  
ATOM   1521 2HB  PRO A 111       9.720   5.903 -14.598  1.00  1.17           H  
ATOM   1522 1HG  PRO A 111      10.021   3.701 -12.536  1.00  1.17           H  
ATOM   1523 2HG  PRO A 111      11.168   4.744 -13.305  1.00  1.17           H  
ATOM   1524 1HD  PRO A 111      10.065   5.104 -10.768  1.00  1.17           H  
ATOM   1525 2HD  PRO A 111      10.918   6.297 -11.731  1.00  1.17           H  
ATOM   1526  N   TYR A 112       6.028   4.932 -13.681  1.00  1.24           N  
ATOM   1527  CA  TYR A 112       4.855   4.104 -13.459  1.00  1.24           C  
ATOM   1528  C   TYR A 112       4.199   3.629 -14.744  1.00  1.24           C  
ATOM   1529  O   TYR A 112       4.471   4.155 -15.825  1.00  1.24           O  
ATOM   1530  CB  TYR A 112       3.824   4.902 -12.674  1.00  1.24           C  
ATOM   1531  CG  TYR A 112       3.341   6.130 -13.442  1.00  1.24           C  
ATOM   1532  CD1 TYR A 112       2.267   6.016 -14.298  1.00  1.24           C  
ATOM   1533  CD2 TYR A 112       3.961   7.367 -13.285  1.00  1.24           C  
ATOM   1534  CE1 TYR A 112       1.806   7.087 -15.004  1.00  1.24           C  
ATOM   1535  CE2 TYR A 112       3.483   8.460 -14.000  1.00  1.24           C  
ATOM   1536  CZ  TYR A 112       2.407   8.309 -14.861  1.00  1.24           C  
ATOM   1537  OH  TYR A 112       1.920   9.374 -15.580  1.00  1.24           O  
ATOM   1538  H   TYR A 112       6.100   5.468 -14.536  1.00  1.24           H  
ATOM   1539  HA  TYR A 112       5.147   3.227 -12.892  1.00  1.24           H  
ATOM   1540 1HB  TYR A 112       2.961   4.277 -12.426  1.00  1.24           H  
ATOM   1541 2HB  TYR A 112       4.265   5.233 -11.755  1.00  1.24           H  
ATOM   1542  HD1 TYR A 112       1.787   5.064 -14.421  1.00  1.24           H  
ATOM   1543  HD2 TYR A 112       4.814   7.482 -12.607  1.00  1.24           H  
ATOM   1544  HE1 TYR A 112       0.959   6.967 -15.677  1.00  1.24           H  
ATOM   1545  HE2 TYR A 112       3.958   9.425 -13.891  1.00  1.24           H  
ATOM   1546  HH  TYR A 112       2.022  10.190 -15.066  1.00  1.24           H  
ATOM   1547  N   ASN A 113       3.313   2.641 -14.614  1.00  1.32           N  
ATOM   1548  CA  ASN A 113       2.451   2.250 -15.718  1.00  1.32           C  
ATOM   1549  C   ASN A 113       1.022   2.312 -15.186  1.00  1.32           C  
ATOM   1550  O   ASN A 113       0.045   2.233 -15.933  1.00  1.32           O  
ATOM   1551  CB  ASN A 113       2.824   0.886 -16.277  1.00  1.32           C  
ATOM   1552  CG  ASN A 113       2.692  -0.184 -15.290  1.00  1.32           C  
ATOM   1553  OD1 ASN A 113       1.906  -0.017 -14.361  1.00  1.32           O  
ATOM   1554  ND2 ASN A 113       3.413  -1.265 -15.461  1.00  1.32           N  
ATOM   1555  H   ASN A 113       3.175   2.211 -13.701  1.00  1.32           H  
ATOM   1556  HA  ASN A 113       2.532   2.986 -16.518  1.00  1.32           H  
ATOM   1557 1HB  ASN A 113       2.171   0.656 -17.118  1.00  1.32           H  
ATOM   1558 2HB  ASN A 113       3.839   0.906 -16.660  1.00  1.32           H  
ATOM   1559 1HD2 ASN A 113       3.350  -2.026 -14.822  1.00  1.32           H  
ATOM   1560 2HD2 ASN A 113       4.033  -1.340 -16.250  1.00  1.32           H  
ATOM   1561  N   CYS A 114       0.933   2.584 -13.883  1.00  1.40           N  
ATOM   1562  CA  CYS A 114      -0.323   2.828 -13.188  1.00  1.40           C  
ATOM   1563  C   CYS A 114      -0.449   4.313 -12.933  1.00  1.40           C  
ATOM   1564  O   CYS A 114       0.327   4.877 -12.167  1.00  1.40           O  
ATOM   1565  CB  CYS A 114      -0.396   2.127 -11.844  1.00  1.40           C  
ATOM   1566  SG  CYS A 114      -1.930   2.444 -10.952  1.00  1.40           S  
ATOM   1567  H   CYS A 114       1.795   2.550 -13.343  1.00  1.40           H  
ATOM   1568  HA  CYS A 114      -1.150   2.496 -13.814  1.00  1.40           H  
ATOM   1569 1HB  CYS A 114      -0.303   1.054 -11.989  1.00  1.40           H  
ATOM   1570 2HB  CYS A 114       0.435   2.457 -11.220  1.00  1.40           H  
ATOM   1571  HG  CYS A 114      -1.558   1.868  -9.815  1.00  1.40           H  
ATOM   1572  N   GLU A 115      -1.419   4.955 -13.562  1.00  1.46           N  
ATOM   1573  CA  GLU A 115      -1.567   6.397 -13.408  1.00  1.46           C  
ATOM   1574  C   GLU A 115      -1.876   6.789 -11.965  1.00  1.46           C  
ATOM   1575  O   GLU A 115      -1.402   7.805 -11.463  1.00  1.46           O  
ATOM   1576  CB  GLU A 115      -2.671   6.907 -14.338  1.00  1.46           C  
ATOM   1577  CG  GLU A 115      -2.313   6.853 -15.821  1.00  1.46           C  
ATOM   1578  CD  GLU A 115      -3.442   7.292 -16.728  1.00  1.46           C  
ATOM   1579  OE1 GLU A 115      -4.525   7.509 -16.240  1.00  1.46           O  
ATOM   1580  OE2 GLU A 115      -3.213   7.409 -17.910  1.00  1.46           O  
ATOM   1581  H   GLU A 115      -2.037   4.444 -14.177  1.00  1.46           H  
ATOM   1582  HA  GLU A 115      -0.633   6.873 -13.686  1.00  1.46           H  
ATOM   1583 1HB  GLU A 115      -3.577   6.324 -14.184  1.00  1.46           H  
ATOM   1584 2HB  GLU A 115      -2.900   7.945 -14.088  1.00  1.46           H  
ATOM   1585 1HG  GLU A 115      -1.455   7.502 -15.994  1.00  1.46           H  
ATOM   1586 2HG  GLU A 115      -2.018   5.834 -16.076  1.00  1.46           H  
ATOM   1587  N   GLY A 116      -2.662   5.966 -11.284  1.00  1.49           N  
ATOM   1588  CA  GLY A 116      -3.107   6.258  -9.924  1.00  1.49           C  
ATOM   1589  C   GLY A 116      -2.074   5.991  -8.825  1.00  1.49           C  
ATOM   1590  O   GLY A 116      -2.294   5.132  -7.969  1.00  1.49           O  
ATOM   1591  H   GLY A 116      -2.978   5.123 -11.736  1.00  1.49           H  
ATOM   1592 1HA  GLY A 116      -3.411   7.303  -9.875  1.00  1.49           H  
ATOM   1593 2HA  GLY A 116      -3.999   5.670  -9.717  1.00  1.49           H  
ATOM   1594  N   MET A 117      -0.957   6.720  -8.838  1.00  1.51           N  
ATOM   1595  CA  MET A 117       0.060   6.521  -7.800  1.00  1.51           C  
ATOM   1596  C   MET A 117       0.657   7.834  -7.296  1.00  1.51           C  
ATOM   1597  O   MET A 117       1.365   8.531  -8.019  1.00  1.51           O  
ATOM   1598  CB  MET A 117       1.194   5.641  -8.328  1.00  1.51           C  
ATOM   1599  CG  MET A 117       2.292   5.359  -7.282  1.00  1.51           C  
ATOM   1600  SD  MET A 117       3.657   4.345  -7.902  1.00  1.51           S  
ATOM   1601  CE  MET A 117       4.589   5.536  -8.883  1.00  1.51           C  
ATOM   1602  H   MET A 117      -0.847   7.413  -9.584  1.00  1.51           H  
ATOM   1603  HA  MET A 117      -0.407   6.029  -6.949  1.00  1.51           H  
ATOM   1604 1HB  MET A 117       0.786   4.686  -8.663  1.00  1.51           H  
ATOM   1605 2HB  MET A 117       1.653   6.121  -9.196  1.00  1.51           H  
ATOM   1606 1HG  MET A 117       2.698   6.305  -6.929  1.00  1.51           H  
ATOM   1607 2HG  MET A 117       1.851   4.848  -6.428  1.00  1.51           H  
ATOM   1608 1HE  MET A 117       5.461   5.058  -9.336  1.00  1.51           H  
ATOM   1609 2HE  MET A 117       3.949   5.940  -9.659  1.00  1.51           H  
ATOM   1610 3HE  MET A 117       4.921   6.336  -8.254  1.00  1.51           H  
ATOM   1611  N   TYR A 118       0.442   8.113  -6.010  1.00  1.53           N  
ATOM   1612  CA  TYR A 118       0.932   9.352  -5.416  1.00  1.53           C  
ATOM   1613  C   TYR A 118       2.361   9.242  -4.899  1.00  1.53           C  
ATOM   1614  O   TYR A 118       2.722   8.299  -4.181  1.00  1.53           O  
ATOM   1615  CB  TYR A 118       0.018   9.834  -4.290  1.00  1.53           C  
ATOM   1616  CG  TYR A 118       0.511  11.113  -3.620  1.00  1.53           C  
ATOM   1617  CD1 TYR A 118       0.357  12.346  -4.247  1.00  1.53           C  
ATOM   1618  CD2 TYR A 118       1.134  11.044  -2.384  1.00  1.53           C  
ATOM   1619  CE1 TYR A 118       0.816  13.495  -3.638  1.00  1.53           C  
ATOM   1620  CE2 TYR A 118       1.595  12.192  -1.776  1.00  1.53           C  
ATOM   1621  CZ  TYR A 118       1.436  13.410  -2.393  1.00  1.53           C  
ATOM   1622  OH  TYR A 118       1.891  14.546  -1.775  1.00  1.53           O  
ATOM   1623  H   TYR A 118      -0.117   7.482  -5.457  1.00  1.53           H  
ATOM   1624  HA  TYR A 118       0.932  10.114  -6.193  1.00  1.53           H  
ATOM   1625 1HB  TYR A 118      -0.981  10.022  -4.690  1.00  1.53           H  
ATOM   1626 2HB  TYR A 118      -0.069   9.060  -3.530  1.00  1.53           H  
ATOM   1627  HD1 TYR A 118      -0.125  12.402  -5.218  1.00  1.53           H  
ATOM   1628  HD2 TYR A 118       1.262  10.080  -1.894  1.00  1.53           H  
ATOM   1629  HE1 TYR A 118       0.694  14.459  -4.131  1.00  1.53           H  
ATOM   1630  HE2 TYR A 118       2.083  12.134  -0.805  1.00  1.53           H  
ATOM   1631  HH  TYR A 118       1.653  15.314  -2.304  1.00  1.53           H  
ATOM   1632  N   ARG A 119       3.168  10.211  -5.297  1.00  1.58           N  
ATOM   1633  CA  ARG A 119       4.570  10.317  -4.924  1.00  1.58           C  
ATOM   1634  C   ARG A 119       5.023  11.725  -4.630  1.00  1.58           C  
ATOM   1635  O   ARG A 119       4.354  12.701  -4.961  1.00  1.58           O  
ATOM   1636  CB  ARG A 119       5.479   9.742  -5.989  1.00  1.58           C  
ATOM   1637  CG  ARG A 119       5.406   8.250  -6.194  1.00  1.58           C  
ATOM   1638  CD  ARG A 119       6.032   7.588  -5.021  1.00  1.58           C  
ATOM   1639  NE  ARG A 119       6.152   6.142  -5.117  1.00  1.58           N  
ATOM   1640  CZ  ARG A 119       5.235   5.253  -4.699  1.00  1.58           C  
ATOM   1641  NH1 ARG A 119       4.085   5.656  -4.182  1.00  1.58           N  
ATOM   1642  NH2 ARG A 119       5.504   3.964  -4.790  1.00  1.58           N  
ATOM   1643  H   ARG A 119       2.770  10.931  -5.898  1.00  1.58           H  
ATOM   1644  HA  ARG A 119       4.712   9.729  -4.019  1.00  1.58           H  
ATOM   1645 1HB  ARG A 119       5.239  10.202  -6.946  1.00  1.58           H  
ATOM   1646 2HB  ARG A 119       6.514   9.987  -5.760  1.00  1.58           H  
ATOM   1647 1HG  ARG A 119       4.382   7.913  -6.308  1.00  1.58           H  
ATOM   1648 2HG  ARG A 119       5.976   7.992  -7.071  1.00  1.58           H  
ATOM   1649 1HD  ARG A 119       7.030   8.001  -4.885  1.00  1.58           H  
ATOM   1650 2HD  ARG A 119       5.435   7.813  -4.137  1.00  1.58           H  
ATOM   1651  HE  ARG A 119       7.012   5.772  -5.497  1.00  1.58           H  
ATOM   1652 1HH1 ARG A 119       3.851   6.660  -4.117  1.00  1.58           H  
ATOM   1653 2HH1 ARG A 119       3.408   4.983  -3.855  1.00  1.58           H  
ATOM   1654 1HH2 ARG A 119       6.378   3.651  -5.187  1.00  1.58           H  
ATOM   1655 2HH2 ARG A 119       4.844   3.269  -4.453  1.00  1.58           H  
ATOM   1656  N   GLY A 120       6.204  11.820  -4.044  1.00  1.69           N  
ATOM   1657  CA  GLY A 120       6.809  13.108  -3.810  1.00  1.69           C  
ATOM   1658  C   GLY A 120       8.174  12.967  -3.192  1.00  1.69           C  
ATOM   1659  O   GLY A 120       8.600  11.870  -2.816  1.00  1.69           O  
ATOM   1660  H   GLY A 120       6.699  10.985  -3.766  1.00  1.69           H  
ATOM   1661 1HA  GLY A 120       6.903  13.643  -4.750  1.00  1.69           H  
ATOM   1662 2HA  GLY A 120       6.172  13.700  -3.159  1.00  1.69           H  
ATOM   1663  N   TRP A 121       8.853  14.091  -3.082  1.00  1.86           N  
ATOM   1664  CA  TRP A 121      10.195  14.122  -2.540  1.00  1.86           C  
ATOM   1665  C   TRP A 121      10.612  15.492  -2.025  1.00  1.86           C  
ATOM   1666  O   TRP A 121      10.143  16.535  -2.499  1.00  1.86           O  
ATOM   1667  CB  TRP A 121      11.165  13.620  -3.609  1.00  1.86           C  
ATOM   1668  CG  TRP A 121      12.591  13.585  -3.190  1.00  1.86           C  
ATOM   1669  CD1 TRP A 121      13.583  14.356  -3.674  1.00  1.86           C  
ATOM   1670  CD2 TRP A 121      13.187  12.773  -2.160  1.00  1.86           C  
ATOM   1671  NE1 TRP A 121      14.763  14.071  -3.025  1.00  1.86           N  
ATOM   1672  CE2 TRP A 121      14.539  13.118  -2.101  1.00  1.86           C  
ATOM   1673  CE3 TRP A 121      12.689  11.813  -1.286  1.00  1.86           C  
ATOM   1674  CZ2 TRP A 121      15.409  12.533  -1.203  1.00  1.86           C  
ATOM   1675  CZ3 TRP A 121      13.559  11.232  -0.374  1.00  1.86           C  
ATOM   1676  CH2 TRP A 121      14.886  11.584  -0.335  1.00  1.86           C  
ATOM   1677  H   TRP A 121       8.416  14.941  -3.439  1.00  1.86           H  
ATOM   1678  HA  TRP A 121      10.233  13.428  -1.701  1.00  1.86           H  
ATOM   1679 1HB  TRP A 121      10.881  12.618  -3.931  1.00  1.86           H  
ATOM   1680 2HB  TRP A 121      11.093  14.257  -4.452  1.00  1.86           H  
ATOM   1681  HD1 TRP A 121      13.463  15.097  -4.461  1.00  1.86           H  
ATOM   1682  HE1 TRP A 121      15.654  14.510  -3.193  1.00  1.86           H  
ATOM   1683  HE3 TRP A 121      11.635  11.531  -1.311  1.00  1.86           H  
ATOM   1684  HZ2 TRP A 121      16.465  12.803  -1.153  1.00  1.86           H  
ATOM   1685  HZ3 TRP A 121      13.160  10.491   0.313  1.00  1.86           H  
ATOM   1686  HH2 TRP A 121      15.539  11.113   0.391  1.00  1.86           H  
ATOM   1687  N   VAL A 122      11.486  15.476  -1.022  1.00  2.07           N  
ATOM   1688  CA  VAL A 122      12.045  16.694  -0.462  1.00  2.07           C  
ATOM   1689  C   VAL A 122      13.554  16.725  -0.676  1.00  2.07           C  
ATOM   1690  O   VAL A 122      14.272  15.810  -0.273  1.00  2.07           O  
ATOM   1691  CB  VAL A 122      11.725  16.802   1.038  1.00  2.07           C  
ATOM   1692  CG1 VAL A 122      12.341  18.080   1.600  1.00  2.07           C  
ATOM   1693  CG2 VAL A 122      10.221  16.808   1.234  1.00  2.07           C  
ATOM   1694  H   VAL A 122      11.805  14.583  -0.667  1.00  2.07           H  
ATOM   1695  HA  VAL A 122      11.610  17.550  -0.971  1.00  2.07           H  
ATOM   1696  HB  VAL A 122      12.165  15.958   1.566  1.00  2.07           H  
ATOM   1697 1HG1 VAL A 122      12.121  18.160   2.661  1.00  2.07           H  
ATOM   1698 2HG1 VAL A 122      13.419  18.063   1.458  1.00  2.07           H  
ATOM   1699 3HG1 VAL A 122      11.921  18.945   1.076  1.00  2.07           H  
ATOM   1700 1HG2 VAL A 122       9.991  16.887   2.296  1.00  2.07           H  
ATOM   1701 2HG2 VAL A 122       9.814  17.655   0.713  1.00  2.07           H  
ATOM   1702 3HG2 VAL A 122       9.789  15.891   0.841  1.00  2.07           H  
ATOM   1703  N   LEU A 123      14.015  17.808  -1.281  1.00  2.28           N  
ATOM   1704  CA  LEU A 123      15.409  18.036  -1.619  1.00  2.28           C  
ATOM   1705  C   LEU A 123      16.178  18.600  -0.429  1.00  2.28           C  
ATOM   1706  O   LEU A 123      15.581  19.086   0.530  1.00  2.28           O  
ATOM   1707  CB  LEU A 123      15.468  18.979  -2.823  1.00  2.28           C  
ATOM   1708  CG  LEU A 123      14.777  18.432  -4.105  1.00  2.28           C  
ATOM   1709  CD1 LEU A 123      14.739  19.501  -5.178  1.00  2.28           C  
ATOM   1710  CD2 LEU A 123      15.558  17.227  -4.606  1.00  2.28           C  
ATOM   1711  H   LEU A 123      13.337  18.529  -1.538  1.00  2.28           H  
ATOM   1712  HA  LEU A 123      15.854  17.082  -1.898  1.00  2.28           H  
ATOM   1713 1HB  LEU A 123      14.967  19.911  -2.552  1.00  2.28           H  
ATOM   1714 2HB  LEU A 123      16.506  19.199  -3.057  1.00  2.28           H  
ATOM   1715  HG  LEU A 123      13.748  18.140  -3.869  1.00  2.28           H  
ATOM   1716 1HD1 LEU A 123      14.252  19.110  -6.066  1.00  2.28           H  
ATOM   1717 2HD1 LEU A 123      14.179  20.359  -4.820  1.00  2.28           H  
ATOM   1718 3HD1 LEU A 123      15.751  19.809  -5.424  1.00  2.28           H  
ATOM   1719 1HD2 LEU A 123      15.088  16.819  -5.495  1.00  2.28           H  
ATOM   1720 2HD2 LEU A 123      16.577  17.527  -4.842  1.00  2.28           H  
ATOM   1721 3HD2 LEU A 123      15.579  16.482  -3.833  1.00  2.28           H  
ATOM   1722  N   GLY A 124      17.510  18.543  -0.482  1.00  2.40           N  
ATOM   1723  CA  GLY A 124      18.365  19.062   0.598  1.00  2.40           C  
ATOM   1724  C   GLY A 124      18.135  20.547   0.923  1.00  2.40           C  
ATOM   1725  O   GLY A 124      18.428  20.998   2.029  1.00  2.40           O  
ATOM   1726  H   GLY A 124      17.950  18.124  -1.289  1.00  2.40           H  
ATOM   1727 1HA  GLY A 124      18.193  18.469   1.496  1.00  2.40           H  
ATOM   1728 2HA  GLY A 124      19.409  18.914   0.325  1.00  2.40           H  
ATOM   1729  N   SER A 125      17.603  21.297  -0.044  1.00  2.40           N  
ATOM   1730  CA  SER A 125      17.297  22.718   0.114  1.00  2.40           C  
ATOM   1731  C   SER A 125      15.997  22.948   0.883  1.00  2.40           C  
ATOM   1732  O   SER A 125      15.650  24.082   1.212  1.00  2.40           O  
ATOM   1733  CB  SER A 125      17.119  23.360  -1.240  1.00  2.40           C  
ATOM   1734  OG  SER A 125      15.933  22.890  -1.854  1.00  2.40           O  
ATOM   1735  H   SER A 125      17.404  20.853  -0.926  1.00  2.40           H  
ATOM   1736  HA  SER A 125      18.115  23.196   0.654  1.00  2.40           H  
ATOM   1737 1HB  SER A 125      17.071  24.442  -1.127  1.00  2.40           H  
ATOM   1738 2HB  SER A 125      17.976  23.130  -1.870  1.00  2.40           H  
ATOM   1739  HG  SER A 125      15.874  23.351  -2.706  1.00  2.40           H  
ATOM   1740  N   GLY A 126      15.243  21.874   1.098  1.00  2.28           N  
ATOM   1741  CA  GLY A 126      13.932  21.915   1.718  1.00  2.28           C  
ATOM   1742  C   GLY A 126      12.822  21.962   0.666  1.00  2.28           C  
ATOM   1743  O   GLY A 126      11.644  21.789   0.993  1.00  2.28           O  
ATOM   1744  H   GLY A 126      15.587  20.958   0.825  1.00  2.28           H  
ATOM   1745 1HA  GLY A 126      13.807  21.029   2.340  1.00  2.28           H  
ATOM   1746 2HA  GLY A 126      13.863  22.783   2.371  1.00  2.28           H  
ATOM   1747  N   GLU A 127      13.183  22.199  -0.600  1.00  2.10           N  
ATOM   1748  CA  GLU A 127      12.179  22.244  -1.658  1.00  2.10           C  
ATOM   1749  C   GLU A 127      11.414  20.928  -1.766  1.00  2.10           C  
ATOM   1750  O   GLU A 127      12.009  19.846  -1.814  1.00  2.10           O  
ATOM   1751  CB  GLU A 127      12.824  22.594  -3.003  1.00  2.10           C  
ATOM   1752  CG  GLU A 127      11.846  22.726  -4.173  1.00  2.10           C  
ATOM   1753  CD  GLU A 127      12.514  23.129  -5.475  1.00  2.10           C  
ATOM   1754  OE1 GLU A 127      13.716  23.250  -5.499  1.00  2.10           O  
ATOM   1755  OE2 GLU A 127      11.813  23.318  -6.442  1.00  2.10           O  
ATOM   1756  H   GLU A 127      14.163  22.361  -0.837  1.00  2.10           H  
ATOM   1757  HA  GLU A 127      11.461  23.029  -1.413  1.00  2.10           H  
ATOM   1758 1HB  GLU A 127      13.354  23.541  -2.909  1.00  2.10           H  
ATOM   1759 2HB  GLU A 127      13.557  21.842  -3.247  1.00  2.10           H  
ATOM   1760 1HG  GLU A 127      11.348  21.767  -4.324  1.00  2.10           H  
ATOM   1761 2HG  GLU A 127      11.084  23.460  -3.915  1.00  2.10           H  
ATOM   1762  N   ARG A 128      10.086  21.026  -1.828  1.00  1.94           N  
ATOM   1763  CA  ARG A 128       9.242  19.841  -1.936  1.00  1.94           C  
ATOM   1764  C   ARG A 128       8.438  19.830  -3.220  1.00  1.94           C  
ATOM   1765  O   ARG A 128       7.865  20.849  -3.615  1.00  1.94           O  
ATOM   1766  CB  ARG A 128       8.273  19.733  -0.767  1.00  1.94           C  
ATOM   1767  CG  ARG A 128       7.403  18.465  -0.788  1.00  1.94           C  
ATOM   1768  CD  ARG A 128       6.634  18.288   0.469  1.00  1.94           C  
ATOM   1769  NE  ARG A 128       5.865  17.047   0.472  1.00  1.94           N  
ATOM   1770  CZ  ARG A 128       5.058  16.652   1.477  1.00  1.94           C  
ATOM   1771  NH1 ARG A 128       4.919  17.414   2.538  1.00  1.94           N  
ATOM   1772  NH2 ARG A 128       4.404  15.502   1.408  1.00  1.94           N  
ATOM   1773  H   ARG A 128       9.658  21.940  -1.786  1.00  1.94           H  
ATOM   1774  HA  ARG A 128       9.879  18.960  -1.929  1.00  1.94           H  
ATOM   1775 1HB  ARG A 128       8.827  19.755   0.170  1.00  1.94           H  
ATOM   1776 2HB  ARG A 128       7.604  20.591  -0.771  1.00  1.94           H  
ATOM   1777 1HG  ARG A 128       6.687  18.542  -1.602  1.00  1.94           H  
ATOM   1778 2HG  ARG A 128       8.032  17.586  -0.949  1.00  1.94           H  
ATOM   1779 1HD  ARG A 128       7.321  18.266   1.314  1.00  1.94           H  
ATOM   1780 2HD  ARG A 128       5.940  19.119   0.588  1.00  1.94           H  
ATOM   1781  HE  ARG A 128       5.950  16.441  -0.332  1.00  1.94           H  
ATOM   1782 1HH1 ARG A 128       5.415  18.292   2.598  1.00  1.94           H  
ATOM   1783 2HH1 ARG A 128       4.316  17.122   3.294  1.00  1.94           H  
ATOM   1784 1HH2 ARG A 128       4.508  14.894   0.607  1.00  1.94           H  
ATOM   1785 2HH2 ARG A 128       3.804  15.221   2.169  1.00  1.94           H  
ATOM   1786  N   GLU A 129       8.373  18.662  -3.843  1.00  1.84           N  
ATOM   1787  CA  GLU A 129       7.596  18.478  -5.061  1.00  1.84           C  
ATOM   1788  C   GLU A 129       6.829  17.173  -4.985  1.00  1.84           C  
ATOM   1789  O   GLU A 129       7.364  16.147  -4.547  1.00  1.84           O  
ATOM   1790  CB  GLU A 129       8.506  18.487  -6.285  1.00  1.84           C  
ATOM   1791  CG  GLU A 129       7.793  18.395  -7.624  1.00  1.84           C  
ATOM   1792  CD  GLU A 129       8.736  18.463  -8.809  1.00  1.84           C  
ATOM   1793  OE1 GLU A 129       9.909  18.657  -8.604  1.00  1.84           O  
ATOM   1794  OE2 GLU A 129       8.278  18.314  -9.917  1.00  1.84           O  
ATOM   1795  H   GLU A 129       8.900  17.876  -3.453  1.00  1.84           H  
ATOM   1796  HA  GLU A 129       6.876  19.292  -5.148  1.00  1.84           H  
ATOM   1797 1HB  GLU A 129       9.106  19.399  -6.286  1.00  1.84           H  
ATOM   1798 2HB  GLU A 129       9.181  17.661  -6.218  1.00  1.84           H  
ATOM   1799 1HG  GLU A 129       7.230  17.477  -7.664  1.00  1.84           H  
ATOM   1800 2HG  GLU A 129       7.082  19.217  -7.691  1.00  1.84           H  
ATOM   1801  N   THR A 130       5.554  17.225  -5.357  1.00  1.85           N  
ATOM   1802  CA  THR A 130       4.713  16.039  -5.301  1.00  1.85           C  
ATOM   1803  C   THR A 130       3.936  15.840  -6.589  1.00  1.85           C  
ATOM   1804  O   THR A 130       3.778  16.771  -7.382  1.00  1.85           O  
ATOM   1805  CB  THR A 130       3.718  16.140  -4.131  1.00  1.85           C  
ATOM   1806  OG1 THR A 130       2.785  17.193  -4.390  1.00  1.85           O  
ATOM   1807  CG2 THR A 130       4.447  16.448  -2.813  1.00  1.85           C  
ATOM   1808  H   THR A 130       5.170  18.096  -5.697  1.00  1.85           H  
ATOM   1809  HA  THR A 130       5.336  15.167  -5.163  1.00  1.85           H  
ATOM   1810  HB  THR A 130       3.190  15.198  -4.045  1.00  1.85           H  
ATOM   1811  HG1 THR A 130       2.348  17.019  -5.230  1.00  1.85           H  
ATOM   1812 1HG2 THR A 130       3.723  16.510  -2.004  1.00  1.85           H  
ATOM   1813 2HG2 THR A 130       5.159  15.665  -2.596  1.00  1.85           H  
ATOM   1814 3HG2 THR A 130       4.967  17.395  -2.894  1.00  1.85           H  
ATOM   1815  N   ALA A 131       3.394  14.640  -6.767  1.00  1.94           N  
ATOM   1816  CA  ALA A 131       2.557  14.351  -7.918  1.00  1.94           C  
ATOM   1817  C   ALA A 131       1.595  13.203  -7.695  1.00  1.94           C  
ATOM   1818  O   ALA A 131       1.864  12.246  -6.972  1.00  1.94           O  
ATOM   1819  CB  ALA A 131       3.405  14.006  -9.115  1.00  1.94           C  
ATOM   1820  H   ALA A 131       3.592  13.914  -6.084  1.00  1.94           H  
ATOM   1821  HA  ALA A 131       1.971  15.244  -8.137  1.00  1.94           H  
ATOM   1822 1HB  ALA A 131       2.751  13.828  -9.963  1.00  1.94           H  
ATOM   1823 2HB  ALA A 131       4.067  14.829  -9.347  1.00  1.94           H  
ATOM   1824 3HB  ALA A 131       3.988  13.109  -8.913  1.00  1.94           H  
ATOM   1825  N   ILE A 132       0.485  13.269  -8.406  1.00  2.09           N  
ATOM   1826  CA  ILE A 132      -0.510  12.208  -8.407  1.00  2.09           C  
ATOM   1827  C   ILE A 132      -0.270  11.195  -9.520  1.00  2.09           C  
ATOM   1828  O   ILE A 132      -0.622  10.029  -9.389  1.00  2.09           O  
ATOM   1829  CB  ILE A 132      -1.913  12.776  -8.513  1.00  2.09           C  
ATOM   1830  CG1 ILE A 132      -2.220  13.617  -7.283  1.00  2.09           C  
ATOM   1831  CG2 ILE A 132      -2.899  11.628  -8.635  1.00  2.09           C  
ATOM   1832  CD1 ILE A 132      -3.481  14.420  -7.413  1.00  2.09           C  
ATOM   1833  H   ILE A 132       0.313  14.096  -8.962  1.00  2.09           H  
ATOM   1834  HA  ILE A 132      -0.444  11.675  -7.461  1.00  2.09           H  
ATOM   1835  HB  ILE A 132      -1.985  13.421  -9.381  1.00  2.09           H  
ATOM   1836 1HG1 ILE A 132      -2.316  12.958  -6.420  1.00  2.09           H  
ATOM   1837 2HG1 ILE A 132      -1.392  14.302  -7.104  1.00  2.09           H  
ATOM   1838 1HG2 ILE A 132      -3.910  12.020  -8.715  1.00  2.09           H  
ATOM   1839 2HG2 ILE A 132      -2.666  11.039  -9.523  1.00  2.09           H  
ATOM   1840 3HG2 ILE A 132      -2.821  10.993  -7.753  1.00  2.09           H  
ATOM   1841 1HD1 ILE A 132      -3.641  14.995  -6.501  1.00  2.09           H  
ATOM   1842 2HD1 ILE A 132      -3.394  15.101  -8.261  1.00  2.09           H  
ATOM   1843 3HD1 ILE A 132      -4.324  13.749  -7.571  1.00  2.09           H  
ATOM   1844  N   TYR A 133       0.184  11.697 -10.668  1.00  2.27           N  
ATOM   1845  CA  TYR A 133       0.390  10.895 -11.871  1.00  2.27           C  
ATOM   1846  C   TYR A 133       1.582  11.357 -12.721  1.00  2.27           C  
ATOM   1847  O   TYR A 133       1.498  11.353 -13.950  1.00  2.27           O  
ATOM   1848  CB  TYR A 133      -0.871  10.922 -12.734  1.00  2.27           C  
ATOM   1849  CG  TYR A 133      -1.335  12.322 -13.038  1.00  2.27           C  
ATOM   1850  CD1 TYR A 133      -0.791  13.029 -14.096  1.00  2.27           C  
ATOM   1851  CD2 TYR A 133      -2.321  12.897 -12.255  1.00  2.27           C  
ATOM   1852  CE1 TYR A 133      -1.226  14.316 -14.360  1.00  2.27           C  
ATOM   1853  CE2 TYR A 133      -2.759  14.174 -12.512  1.00  2.27           C  
ATOM   1854  CZ  TYR A 133      -2.215  14.888 -13.561  1.00  2.27           C  
ATOM   1855  OH  TYR A 133      -2.653  16.167 -13.823  1.00  2.27           O  
ATOM   1856  H   TYR A 133       0.428  12.670 -10.698  1.00  2.27           H  
ATOM   1857  HA  TYR A 133       0.582   9.863 -11.565  1.00  2.27           H  
ATOM   1858 1HB  TYR A 133      -0.684  10.402 -13.677  1.00  2.27           H  
ATOM   1859 2HB  TYR A 133      -1.677  10.391 -12.220  1.00  2.27           H  
ATOM   1860  HD1 TYR A 133      -0.016  12.577 -14.715  1.00  2.27           H  
ATOM   1861  HD2 TYR A 133      -2.752  12.336 -11.437  1.00  2.27           H  
ATOM   1862  HE1 TYR A 133      -0.795  14.878 -15.188  1.00  2.27           H  
ATOM   1863  HE2 TYR A 133      -3.536  14.621 -11.891  1.00  2.27           H  
ATOM   1864  HH  TYR A 133      -2.143  16.535 -14.549  1.00  2.27           H  
ATOM   1865  N   GLU A 134       2.674  11.795 -12.094  1.00  2.45           N  
ATOM   1866  CA  GLU A 134       3.830  12.261 -12.875  1.00  2.45           C  
ATOM   1867  C   GLU A 134       5.110  11.564 -12.434  1.00  2.45           C  
ATOM   1868  O   GLU A 134       5.220  11.127 -11.295  1.00  2.45           O  
ATOM   1869  CB  GLU A 134       4.018  13.778 -12.777  1.00  2.45           C  
ATOM   1870  CG  GLU A 134       2.833  14.614 -13.271  1.00  2.45           C  
ATOM   1871  CD  GLU A 134       3.100  16.102 -13.202  1.00  2.45           C  
ATOM   1872  OE1 GLU A 134       4.171  16.468 -12.782  1.00  2.45           O  
ATOM   1873  OE2 GLU A 134       2.241  16.866 -13.574  1.00  2.45           O  
ATOM   1874  H   GLU A 134       2.710  11.776 -11.085  1.00  2.45           H  
ATOM   1875  HA  GLU A 134       3.668  12.012 -13.923  1.00  2.45           H  
ATOM   1876 1HB  GLU A 134       4.249  14.059 -11.763  1.00  2.45           H  
ATOM   1877 2HB  GLU A 134       4.879  14.064 -13.383  1.00  2.45           H  
ATOM   1878 1HG  GLU A 134       2.604  14.336 -14.301  1.00  2.45           H  
ATOM   1879 2HG  GLU A 134       1.959  14.381 -12.662  1.00  2.45           H  
ATOM   1880  N   ASN A 135       6.076  11.485 -13.351  1.00  2.63           N  
ATOM   1881  CA  ASN A 135       7.369  10.834 -13.117  1.00  2.63           C  
ATOM   1882  C   ASN A 135       8.276  11.507 -12.076  1.00  2.63           C  
ATOM   1883  O   ASN A 135       9.195  10.863 -11.552  1.00  2.63           O  
ATOM   1884  CB  ASN A 135       8.105  10.692 -14.432  1.00  2.63           C  
ATOM   1885  CG  ASN A 135       7.490   9.637 -15.314  1.00  2.63           C  
ATOM   1886  OD1 ASN A 135       6.794   8.743 -14.834  1.00  2.63           O  
ATOM   1887  ND2 ASN A 135       7.732   9.728 -16.593  1.00  2.63           N  
ATOM   1888  H   ASN A 135       5.895  11.878 -14.265  1.00  2.63           H  
ATOM   1889  HA  ASN A 135       7.163   9.830 -12.737  1.00  2.63           H  
ATOM   1890 1HB  ASN A 135       8.100  11.646 -14.960  1.00  2.63           H  
ATOM   1891 2HB  ASN A 135       9.147  10.428 -14.236  1.00  2.63           H  
ATOM   1892 1HD2 ASN A 135       7.348   9.055 -17.226  1.00  2.63           H  
ATOM   1893 2HD2 ASN A 135       8.302  10.470 -16.942  1.00  2.63           H  
ATOM   1894  N   LEU A 136       8.098  12.812 -11.833  1.00  2.83           N  
ATOM   1895  CA  LEU A 136       8.935  13.495 -10.840  1.00  2.83           C  
ATOM   1896  C   LEU A 136      10.423  13.226 -11.001  1.00  2.83           C  
ATOM   1897  O   LEU A 136      11.079  12.829 -10.043  1.00  2.83           O  
ATOM   1898  CB  LEU A 136       8.545  13.090  -9.413  1.00  2.83           C  
ATOM   1899  CG  LEU A 136       7.158  13.414  -8.950  1.00  2.83           C  
ATOM   1900  CD1 LEU A 136       6.924  12.761  -7.610  1.00  2.83           C  
ATOM   1901  CD2 LEU A 136       7.059  14.909  -8.801  1.00  2.83           C  
ATOM   1902  H   LEU A 136       7.350  13.309 -12.295  1.00  2.83           H  
ATOM   1903  HA  LEU A 136       8.777  14.568 -10.947  1.00  2.83           H  
ATOM   1904 1HB  LEU A 136       8.711  12.032  -9.278  1.00  2.83           H  
ATOM   1905 2HB  LEU A 136       9.203  13.616  -8.747  1.00  2.83           H  
ATOM   1906  HG  LEU A 136       6.415  13.044  -9.663  1.00  2.83           H  
ATOM   1907 1HD1 LEU A 136       5.926  13.004  -7.251  1.00  2.83           H  
ATOM   1908 2HD1 LEU A 136       7.020  11.685  -7.725  1.00  2.83           H  
ATOM   1909 3HD1 LEU A 136       7.665  13.122  -6.903  1.00  2.83           H  
ATOM   1910 1HD2 LEU A 136       6.085  15.187  -8.441  1.00  2.83           H  
ATOM   1911 2HD2 LEU A 136       7.812  15.241  -8.083  1.00  2.83           H  
ATOM   1912 3HD2 LEU A 136       7.239  15.394  -9.762  1.00  2.83           H  
ATOM   1913  N   TYR A 137      10.965  13.371 -12.202  1.00  3.06           N  
ATOM   1914  CA  TYR A 137      12.393  13.128 -12.324  1.00  3.06           C  
ATOM   1915  C   TYR A 137      13.134  14.375 -11.869  1.00  3.06           C  
ATOM   1916  O   TYR A 137      12.887  15.469 -12.378  1.00  3.06           O  
ATOM   1917  CB  TYR A 137      12.756  12.699 -13.745  1.00  3.06           C  
ATOM   1918  CG  TYR A 137      14.222  12.366 -13.941  1.00  3.06           C  
ATOM   1919  CD1 TYR A 137      14.784  11.348 -13.205  1.00  3.06           C  
ATOM   1920  CD2 TYR A 137      14.978  13.029 -14.878  1.00  3.06           C  
ATOM   1921  CE1 TYR A 137      16.095  10.990 -13.379  1.00  3.06           C  
ATOM   1922  CE2 TYR A 137      16.300  12.668 -15.067  1.00  3.06           C  
ATOM   1923  CZ  TYR A 137      16.856  11.654 -14.320  1.00  3.06           C  
ATOM   1924  OH  TYR A 137      18.173  11.302 -14.509  1.00  3.06           O  
ATOM   1925  H   TYR A 137      10.412  13.671 -12.990  1.00  3.06           H  
ATOM   1926  HA  TYR A 137      12.671  12.317 -11.653  1.00  3.06           H  
ATOM   1927 1HB  TYR A 137      12.169  11.818 -14.015  1.00  3.06           H  
ATOM   1928 2HB  TYR A 137      12.492  13.492 -14.440  1.00  3.06           H  
ATOM   1929  HD1 TYR A 137      14.182  10.838 -12.474  1.00  3.06           H  
ATOM   1930  HD2 TYR A 137      14.536  13.826 -15.472  1.00  3.06           H  
ATOM   1931  HE1 TYR A 137      16.526  10.188 -12.781  1.00  3.06           H  
ATOM   1932  HE2 TYR A 137      16.908  13.183 -15.808  1.00  3.06           H  
ATOM   1933  HH  TYR A 137      18.616  11.983 -15.029  1.00  3.06           H  
ATOM   1934  N   PHE A 138      14.033  14.211 -10.899  1.00  3.34           N  
ATOM   1935  CA  PHE A 138      14.768  15.343 -10.326  1.00  3.34           C  
ATOM   1936  C   PHE A 138      16.183  15.549 -10.864  1.00  3.34           C  
ATOM   1937  O   PHE A 138      16.890  16.434 -10.378  1.00  3.34           O  
ATOM   1938  CB  PHE A 138      14.841  15.185  -8.810  1.00  3.34           C  
ATOM   1939  CG  PHE A 138      13.515  15.332  -8.103  1.00  3.34           C  
ATOM   1940  CD1 PHE A 138      12.675  14.261  -7.939  1.00  3.34           C  
ATOM   1941  CD2 PHE A 138      13.128  16.545  -7.577  1.00  3.34           C  
ATOM   1942  CE1 PHE A 138      11.487  14.376  -7.286  1.00  3.34           C  
ATOM   1943  CE2 PHE A 138      11.928  16.673  -6.915  1.00  3.34           C  
ATOM   1944  CZ  PHE A 138      11.105  15.579  -6.775  1.00  3.34           C  
ATOM   1945  H   PHE A 138      14.181  13.270 -10.523  1.00  3.34           H  
ATOM   1946  HA  PHE A 138      14.200  16.248 -10.543  1.00  3.34           H  
ATOM   1947 1HB  PHE A 138      15.242  14.202  -8.583  1.00  3.34           H  
ATOM   1948 2HB  PHE A 138      15.534  15.918  -8.400  1.00  3.34           H  
ATOM   1949  HD1 PHE A 138      12.952  13.300  -8.359  1.00  3.34           H  
ATOM   1950  HD2 PHE A 138      13.782  17.408  -7.692  1.00  3.34           H  
ATOM   1951  HE1 PHE A 138      10.845  13.504  -7.183  1.00  3.34           H  
ATOM   1952  HE2 PHE A 138      11.626  17.641  -6.509  1.00  3.34           H  
ATOM   1953  HZ  PHE A 138      10.150  15.666  -6.258  1.00  3.34           H  
ATOM   1954  N   GLN A 139      16.566  14.766 -11.869  1.00  3.66           N  
ATOM   1955  CA  GLN A 139      17.894  14.821 -12.484  1.00  3.66           C  
ATOM   1956  C   GLN A 139      18.957  14.391 -11.481  1.00  3.66           C  
ATOM   1957  O   GLN A 139      20.097  14.134 -11.866  1.00  3.66           O  
ATOM   1958  OXT GLN A 139      18.586  13.972 -10.387  1.00  3.66           O  
ATOM   1959  CB  GLN A 139      18.228  16.229 -13.022  1.00  3.66           C  
ATOM   1960  CG  GLN A 139      17.302  16.770 -14.124  1.00  3.66           C  
ATOM   1961  CD  GLN A 139      17.404  16.022 -15.445  1.00  3.66           C  
ATOM   1962  OE1 GLN A 139      18.443  15.448 -15.781  1.00  3.66           O  
ATOM   1963  NE2 GLN A 139      16.323  16.048 -16.220  1.00  3.66           N  
ATOM   1964  H   GLN A 139      15.899  14.089 -12.214  1.00  3.66           H  
ATOM   1965  HA  GLN A 139      17.928  14.126 -13.314  1.00  3.66           H  
ATOM   1966 1HB  GLN A 139      18.268  16.958 -12.224  1.00  3.66           H  
ATOM   1967 2HB  GLN A 139      19.227  16.198 -13.454  1.00  3.66           H  
ATOM   1968 1HG  GLN A 139      16.269  16.698 -13.777  1.00  3.66           H  
ATOM   1969 2HG  GLN A 139      17.557  17.813 -14.306  1.00  3.66           H  
ATOM   1970 1HE2 GLN A 139      16.332  15.588 -17.108  1.00  3.66           H  
ATOM   1971 2HE2 GLN A 139      15.502  16.536 -15.918  1.00  3.66           H  
ENDMDL

