REMARK ID 658037 MODEL 1 1a3s-19ro3
PFRMAT TS
TARGET 1a3s-19ro3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.326   0.285   0.090  1.00  1.63           N  
ATOM      2  CA  MET A   1       1.751   0.349   0.382  1.00  1.63           C  
ATOM      3  C   MET A   1       2.233   1.796   0.345  1.00  1.63           C  
ATOM      4  O   MET A   1       3.409   2.087   0.076  1.00  1.63           O  
ATOM      5  CB  MET A   1       2.530  -0.567  -0.553  1.00  1.63           C  
ATOM      6  CG  MET A   1       2.300  -2.067  -0.359  1.00  1.63           C  
ATOM      7  SD  MET A   1       2.865  -2.672   1.272  1.00  1.63           S  
ATOM      8  CE  MET A   1       4.654  -2.593   1.110  1.00  1.63           C  
ATOM      9 1H   MET A   1      -0.046  -0.612   0.365  1.00  1.63           H  
ATOM     10 2H   MET A   1      -0.140   1.021   0.627  1.00  1.63           H  
ATOM     11 3H   MET A   1       0.172   0.436  -0.896  1.00  1.63           H  
ATOM     12  HA  MET A   1       1.912  -0.012   1.386  1.00  1.63           H  
ATOM     13 1HB  MET A   1       2.294  -0.327  -1.589  1.00  1.63           H  
ATOM     14 2HB  MET A   1       3.591  -0.400  -0.409  1.00  1.63           H  
ATOM     15 1HG  MET A   1       1.242  -2.295  -0.464  1.00  1.63           H  
ATOM     16 2HG  MET A   1       2.849  -2.609  -1.137  1.00  1.63           H  
ATOM     17 1HE  MET A   1       5.115  -2.928   2.029  1.00  1.63           H  
ATOM     18 2HE  MET A   1       4.971  -3.230   0.291  1.00  1.63           H  
ATOM     19 3HE  MET A   1       4.952  -1.578   0.903  1.00  1.63           H  
ATOM     20  N   SER A   2       1.295   2.715   0.599  1.00  1.42           N  
ATOM     21  CA  SER A   2       1.598   4.139   0.677  1.00  1.42           C  
ATOM     22  C   SER A   2       2.585   4.603  -0.412  1.00  1.42           C  
ATOM     23  O   SER A   2       2.533   4.143  -1.554  1.00  1.42           O  
ATOM     24  CB  SER A   2       2.123   4.434   2.086  1.00  1.42           C  
ATOM     25  OG  SER A   2       2.286   5.798   2.281  1.00  1.42           O  
ATOM     26  H   SER A   2       0.345   2.430   0.838  1.00  1.42           H  
ATOM     27  HA  SER A   2       0.664   4.687   0.543  1.00  1.42           H  
ATOM     28 1HB  SER A   2       1.428   4.039   2.826  1.00  1.42           H  
ATOM     29 2HB  SER A   2       3.079   3.925   2.230  1.00  1.42           H  
ATOM     30  HG  SER A   2       1.392   6.162   2.345  1.00  1.42           H  
ATOM     31  N   GLY A   3       3.473   5.522  -0.031  1.00  1.23           N  
ATOM     32  CA  GLY A   3       4.581   5.997  -0.839  1.00  1.23           C  
ATOM     33  C   GLY A   3       5.834   5.178  -0.525  1.00  1.23           C  
ATOM     34  O   GLY A   3       6.267   4.329  -1.312  1.00  1.23           O  
ATOM     35  H   GLY A   3       3.365   5.897   0.896  1.00  1.23           H  
ATOM     36 1HA  GLY A   3       4.332   5.909  -1.896  1.00  1.23           H  
ATOM     37 2HA  GLY A   3       4.764   7.050  -0.630  1.00  1.23           H  
ATOM     38  N   GLU A   4       6.424   5.481   0.630  1.00  1.07           N  
ATOM     39  CA  GLU A   4       7.672   4.882   1.078  1.00  1.07           C  
ATOM     40  C   GLU A   4       7.654   3.360   1.274  1.00  1.07           C  
ATOM     41  O   GLU A   4       8.661   2.710   1.000  1.00  1.07           O  
ATOM     42  CB  GLU A   4       8.099   5.541   2.394  1.00  1.07           C  
ATOM     43  CG  GLU A   4       8.552   6.993   2.249  1.00  1.07           C  
ATOM     44  CD  GLU A   4       8.908   7.648   3.568  1.00  1.07           C  
ATOM     45  OE1 GLU A   4       8.683   7.049   4.593  1.00  1.07           O  
ATOM     46  OE2 GLU A   4       9.407   8.750   3.543  1.00  1.07           O  
ATOM     47  H   GLU A   4       5.990   6.179   1.215  1.00  1.07           H  
ATOM     48  HA  GLU A   4       8.428   5.112   0.331  1.00  1.07           H  
ATOM     49 1HB  GLU A   4       7.269   5.514   3.099  1.00  1.07           H  
ATOM     50 2HB  GLU A   4       8.921   4.974   2.833  1.00  1.07           H  
ATOM     51 1HG  GLU A   4       9.424   7.023   1.595  1.00  1.07           H  
ATOM     52 2HG  GLU A   4       7.755   7.560   1.769  1.00  1.07           H  
ATOM     53  N   ALA A   5       6.555   2.769   1.758  1.00  0.95           N  
ATOM     54  CA  ALA A   5       6.590   1.319   1.985  1.00  0.95           C  
ATOM     55  C   ALA A   5       6.812   0.567   0.674  1.00  0.95           C  
ATOM     56  O   ALA A   5       7.676  -0.317   0.599  1.00  0.95           O  
ATOM     57  CB  ALA A   5       5.313   0.852   2.652  1.00  0.95           C  
ATOM     58  H   ALA A   5       5.726   3.304   1.969  1.00  0.95           H  
ATOM     59  HA  ALA A   5       7.428   1.102   2.646  1.00  0.95           H  
ATOM     60 1HB  ALA A   5       5.367  -0.205   2.845  1.00  0.95           H  
ATOM     61 2HB  ALA A   5       5.180   1.380   3.593  1.00  0.95           H  
ATOM     62 3HB  ALA A   5       4.473   1.050   2.024  1.00  0.95           H  
ATOM     63  N   GLU A   6       6.106   0.986  -0.384  1.00  0.87           N  
ATOM     64  CA  GLU A   6       6.283   0.376  -1.691  1.00  0.87           C  
ATOM     65  C   GLU A   6       7.651   0.705  -2.237  1.00  0.87           C  
ATOM     66  O   GLU A   6       8.315  -0.168  -2.794  1.00  0.87           O  
ATOM     67  CB  GLU A   6       5.250   0.889  -2.697  1.00  0.87           C  
ATOM     68  CG  GLU A   6       5.330   0.249  -4.101  1.00  0.87           C  
ATOM     69  CD  GLU A   6       5.022  -1.245  -4.141  1.00  0.87           C  
ATOM     70  OE1 GLU A   6       4.437  -1.748  -3.216  1.00  0.87           O  
ATOM     71  OE2 GLU A   6       5.372  -1.868  -5.115  1.00  0.87           O  
ATOM     72  H   GLU A   6       5.379   1.689  -0.264  1.00  0.87           H  
ATOM     73  HA  GLU A   6       6.192  -0.705  -1.591  1.00  0.87           H  
ATOM     74 1HB  GLU A   6       4.260   0.742  -2.321  1.00  0.87           H  
ATOM     75 2HB  GLU A   6       5.378   1.966  -2.817  1.00  0.87           H  
ATOM     76 1HG  GLU A   6       4.628   0.766  -4.754  1.00  0.87           H  
ATOM     77 2HG  GLU A   6       6.335   0.414  -4.495  1.00  0.87           H  
ATOM     78  N   ALA A   7       8.099   1.957  -2.067  1.00  0.83           N  
ATOM     79  CA  ALA A   7       9.405   2.328  -2.592  1.00  0.83           C  
ATOM     80  C   ALA A   7      10.500   1.477  -1.970  1.00  0.83           C  
ATOM     81  O   ALA A   7      11.416   1.029  -2.665  1.00  0.83           O  
ATOM     82  CB  ALA A   7       9.687   3.792  -2.322  1.00  0.83           C  
ATOM     83  H   ALA A   7       7.513   2.661  -1.608  1.00  0.83           H  
ATOM     84  HA  ALA A   7       9.400   2.150  -3.667  1.00  0.83           H  
ATOM     85 1HB  ALA A   7      10.656   4.059  -2.738  1.00  0.83           H  
ATOM     86 2HB  ALA A   7       8.909   4.402  -2.779  1.00  0.83           H  
ATOM     87 3HB  ALA A   7       9.696   3.956  -1.252  1.00  0.83           H  
ATOM     88  N   ARG A   8      10.385   1.213  -0.667  1.00  0.82           N  
ATOM     89  CA  ARG A   8      11.366   0.394   0.016  1.00  0.82           C  
ATOM     90  C   ARG A   8      11.300  -1.026  -0.491  1.00  0.82           C  
ATOM     91  O   ARG A   8      12.329  -1.638  -0.767  1.00  0.82           O  
ATOM     92  CB  ARG A   8      11.147   0.386   1.518  1.00  0.82           C  
ATOM     93  CG  ARG A   8      12.147  -0.478   2.282  1.00  0.82           C  
ATOM     94  CD  ARG A   8      13.553   0.040   2.166  1.00  0.82           C  
ATOM     95  NE  ARG A   8      14.503  -0.822   2.864  1.00  0.82           N  
ATOM     96  CZ  ARG A   8      15.835  -0.621   2.932  1.00  0.82           C  
ATOM     97  NH1 ARG A   8      16.380   0.434   2.355  1.00  0.82           N  
ATOM     98  NH2 ARG A   8      16.587  -1.492   3.588  1.00  0.82           N  
ATOM     99  H   ARG A   8       9.617   1.617  -0.133  1.00  0.82           H  
ATOM    100  HA  ARG A   8      12.358   0.795  -0.191  1.00  0.82           H  
ATOM    101 1HB  ARG A   8      11.204   1.402   1.903  1.00  0.82           H  
ATOM    102 2HB  ARG A   8      10.143   0.011   1.738  1.00  0.82           H  
ATOM    103 1HG  ARG A   8      11.871  -0.506   3.333  1.00  0.82           H  
ATOM    104 2HG  ARG A   8      12.126  -1.496   1.880  1.00  0.82           H  
ATOM    105 1HD  ARG A   8      13.843   0.081   1.112  1.00  0.82           H  
ATOM    106 2HD  ARG A   8      13.614   1.036   2.599  1.00  0.82           H  
ATOM    107  HE  ARG A   8      14.139  -1.691   3.271  1.00  0.82           H  
ATOM    108 1HH1 ARG A   8      15.794   1.093   1.854  1.00  0.82           H  
ATOM    109 2HH1 ARG A   8      17.379   0.582   2.396  1.00  0.82           H  
ATOM    110 1HH2 ARG A   8      16.144  -2.286   4.051  1.00  0.82           H  
ATOM    111 2HH2 ARG A   8      17.585  -1.357   3.648  1.00  0.82           H  
ATOM    112  N   LEU A   9      10.093  -1.557  -0.658  1.00  0.82           N  
ATOM    113  CA  LEU A   9       9.984  -2.928  -1.110  1.00  0.82           C  
ATOM    114  C   LEU A   9      10.603  -3.051  -2.503  1.00  0.82           C  
ATOM    115  O   LEU A   9      11.362  -3.988  -2.760  1.00  0.82           O  
ATOM    116  CB  LEU A   9       8.519  -3.383  -1.084  1.00  0.82           C  
ATOM    117  CG  LEU A   9       8.267  -4.850  -1.475  1.00  0.82           C  
ATOM    118  CD1 LEU A   9       9.039  -5.755  -0.529  1.00  0.82           C  
ATOM    119  CD2 LEU A   9       6.772  -5.160  -1.367  1.00  0.82           C  
ATOM    120  H   LEU A   9       9.251  -1.025  -0.431  1.00  0.82           H  
ATOM    121  HA  LEU A   9      10.550  -3.563  -0.429  1.00  0.82           H  
ATOM    122 1HB  LEU A   9       8.118  -3.223  -0.084  1.00  0.82           H  
ATOM    123 2HB  LEU A   9       7.953  -2.752  -1.778  1.00  0.82           H  
ATOM    124  HG  LEU A   9       8.611  -5.023  -2.491  1.00  0.82           H  
ATOM    125 1HD1 LEU A   9       8.857  -6.778  -0.803  1.00  0.82           H  
ATOM    126 2HD1 LEU A   9      10.106  -5.540  -0.600  1.00  0.82           H  
ATOM    127 3HD1 LEU A   9       8.703  -5.589   0.497  1.00  0.82           H  
ATOM    128 1HD2 LEU A   9       6.594  -6.203  -1.636  1.00  0.82           H  
ATOM    129 2HD2 LEU A   9       6.444  -4.991  -0.342  1.00  0.82           H  
ATOM    130 3HD2 LEU A   9       6.214  -4.506  -2.044  1.00  0.82           H  
ATOM    131  N   GLU A  10      10.314  -2.096  -3.401  1.00  0.83           N  
ATOM    132  CA  GLU A  10      10.898  -2.147  -4.737  1.00  0.83           C  
ATOM    133  C   GLU A  10      12.423  -2.120  -4.665  1.00  0.83           C  
ATOM    134  O   GLU A  10      13.082  -2.914  -5.342  1.00  0.83           O  
ATOM    135  CB  GLU A  10      10.405  -0.997  -5.628  1.00  0.83           C  
ATOM    136  CG  GLU A  10      10.970  -1.057  -7.072  1.00  0.83           C  
ATOM    137  CD  GLU A  10      10.455   0.030  -8.016  1.00  0.83           C  
ATOM    138  OE1 GLU A  10       9.666   0.846  -7.605  1.00  0.83           O  
ATOM    139  OE2 GLU A  10      10.863   0.028  -9.155  1.00  0.83           O  
ATOM    140  H   GLU A  10       9.677  -1.340  -3.152  1.00  0.83           H  
ATOM    141  HA  GLU A  10      10.599  -3.083  -5.203  1.00  0.83           H  
ATOM    142 1HB  GLU A  10       9.315  -1.016  -5.679  1.00  0.83           H  
ATOM    143 2HB  GLU A  10      10.695  -0.043  -5.183  1.00  0.83           H  
ATOM    144 1HG  GLU A  10      12.058  -0.977  -7.014  1.00  0.83           H  
ATOM    145 2HG  GLU A  10      10.735  -2.033  -7.493  1.00  0.83           H  
ATOM    146  N   GLU A  11      12.991  -1.235  -3.829  1.00  0.85           N  
ATOM    147  CA  GLU A  11      14.443  -1.182  -3.686  1.00  0.85           C  
ATOM    148  C   GLU A  11      14.998  -2.511  -3.220  1.00  0.85           C  
ATOM    149  O   GLU A  11      15.996  -3.003  -3.754  1.00  0.85           O  
ATOM    150  CB  GLU A  11      14.884  -0.114  -2.676  1.00  0.85           C  
ATOM    151  CG  GLU A  11      16.417  -0.061  -2.472  1.00  0.85           C  
ATOM    152  CD  GLU A  11      16.892   0.975  -1.453  1.00  0.85           C  
ATOM    153  OE1 GLU A  11      16.142   1.854  -1.100  1.00  0.85           O  
ATOM    154  OE2 GLU A  11      18.015   0.845  -1.000  1.00  0.85           O  
ATOM    155  H   GLU A  11      12.408  -0.584  -3.300  1.00  0.85           H  
ATOM    156  HA  GLU A  11      14.876  -0.951  -4.660  1.00  0.85           H  
ATOM    157 1HB  GLU A  11      14.539   0.866  -3.006  1.00  0.85           H  
ATOM    158 2HB  GLU A  11      14.421  -0.315  -1.710  1.00  0.85           H  
ATOM    159 1HG  GLU A  11      16.747  -1.047  -2.143  1.00  0.85           H  
ATOM    160 2HG  GLU A  11      16.888   0.142  -3.433  1.00  0.85           H  
ATOM    161  N   GLU A  12      14.362  -3.105  -2.216  1.00  0.88           N  
ATOM    162  CA  GLU A  12      14.882  -4.353  -1.715  1.00  0.88           C  
ATOM    163  C   GLU A  12      14.793  -5.441  -2.784  1.00  0.88           C  
ATOM    164  O   GLU A  12      15.711  -6.253  -2.903  1.00  0.88           O  
ATOM    165  CB  GLU A  12      14.182  -4.761  -0.432  1.00  0.88           C  
ATOM    166  CG  GLU A  12      14.475  -3.841   0.771  1.00  0.88           C  
ATOM    167  CD  GLU A  12      13.832  -4.317   2.022  1.00  0.88           C  
ATOM    168  OE1 GLU A  12      13.494  -5.468   2.063  1.00  0.88           O  
ATOM    169  OE2 GLU A  12      13.680  -3.551   2.953  1.00  0.88           O  
ATOM    170  H   GLU A  12      13.541  -2.670  -1.795  1.00  0.88           H  
ATOM    171  HA  GLU A  12      15.933  -4.207  -1.476  1.00  0.88           H  
ATOM    172 1HB  GLU A  12      13.102  -4.836  -0.588  1.00  0.88           H  
ATOM    173 2HB  GLU A  12      14.557  -5.716  -0.155  1.00  0.88           H  
ATOM    174 1HG  GLU A  12      15.553  -3.791   0.924  1.00  0.88           H  
ATOM    175 2HG  GLU A  12      14.125  -2.839   0.543  1.00  0.88           H  
ATOM    176  N   LEU A  13      13.726  -5.440  -3.591  1.00  0.92           N  
ATOM    177  CA  LEU A  13      13.592  -6.405  -4.680  1.00  0.92           C  
ATOM    178  C   LEU A  13      14.692  -6.197  -5.713  1.00  0.92           C  
ATOM    179  O   LEU A  13      15.249  -7.167  -6.228  1.00  0.92           O  
ATOM    180  CB  LEU A  13      12.186  -6.312  -5.284  1.00  0.92           C  
ATOM    181  CG  LEU A  13      11.085  -6.879  -4.369  1.00  0.92           C  
ATOM    182  CD1 LEU A  13       9.712  -6.485  -4.854  1.00  0.92           C  
ATOM    183  CD2 LEU A  13      11.207  -8.409  -4.401  1.00  0.92           C  
ATOM    184  H   LEU A  13      12.979  -4.760  -3.432  1.00  0.92           H  
ATOM    185  HA  LEU A  13      13.708  -7.403  -4.265  1.00  0.92           H  
ATOM    186 1HB  LEU A  13      11.958  -5.267  -5.478  1.00  0.92           H  
ATOM    187 2HB  LEU A  13      12.166  -6.859  -6.225  1.00  0.92           H  
ATOM    188  HG  LEU A  13      11.220  -6.503  -3.354  1.00  0.92           H  
ATOM    189 1HD1 LEU A  13       8.959  -6.915  -4.195  1.00  0.92           H  
ATOM    190 2HD1 LEU A  13       9.627  -5.397  -4.845  1.00  0.92           H  
ATOM    191 3HD1 LEU A  13       9.563  -6.857  -5.866  1.00  0.92           H  
ATOM    192 1HD2 LEU A  13      10.463  -8.844  -3.769  1.00  0.92           H  
ATOM    193 2HD2 LEU A  13      11.054  -8.754  -5.420  1.00  0.92           H  
ATOM    194 3HD2 LEU A  13      12.192  -8.715  -4.063  1.00  0.92           H  
ATOM    195  N   GLU A  14      15.040  -4.939  -6.009  1.00  0.95           N  
ATOM    196  CA  GLU A  14      16.140  -4.700  -6.939  1.00  0.95           C  
ATOM    197  C   GLU A  14      17.421  -5.310  -6.376  1.00  0.95           C  
ATOM    198  O   GLU A  14      18.174  -5.982  -7.091  1.00  0.95           O  
ATOM    199  CB  GLU A  14      16.340  -3.202  -7.212  1.00  0.95           C  
ATOM    200  CG  GLU A  14      17.493  -2.901  -8.180  1.00  0.95           C  
ATOM    201  CD  GLU A  14      17.670  -1.424  -8.528  1.00  0.95           C  
ATOM    202  OE1 GLU A  14      16.850  -0.623  -8.160  1.00  0.95           O  
ATOM    203  OE2 GLU A  14      18.667  -1.111  -9.151  1.00  0.95           O  
ATOM    204  H   GLU A  14      14.531  -4.158  -5.594  1.00  0.95           H  
ATOM    205  HA  GLU A  14      15.912  -5.193  -7.883  1.00  0.95           H  
ATOM    206 1HB  GLU A  14      15.422  -2.779  -7.622  1.00  0.95           H  
ATOM    207 2HB  GLU A  14      16.544  -2.686  -6.274  1.00  0.95           H  
ATOM    208 1HG  GLU A  14      18.411  -3.262  -7.718  1.00  0.95           H  
ATOM    209 2HG  GLU A  14      17.335  -3.469  -9.095  1.00  0.95           H  
ATOM    210  N   ARG A  15      17.658  -5.101  -5.078  1.00  1.01           N  
ATOM    211  CA  ARG A  15      18.851  -5.638  -4.441  1.00  1.01           C  
ATOM    212  C   ARG A  15      18.862  -7.168  -4.492  1.00  1.01           C  
ATOM    213  O   ARG A  15      19.898  -7.762  -4.806  1.00  1.01           O  
ATOM    214  CB  ARG A  15      18.951  -5.135  -3.009  1.00  1.01           C  
ATOM    215  CG  ARG A  15      19.297  -3.637  -2.895  1.00  1.01           C  
ATOM    216  CD  ARG A  15      19.366  -3.170  -1.480  1.00  1.01           C  
ATOM    217  NE  ARG A  15      19.648  -1.732  -1.383  1.00  1.01           N  
ATOM    218  CZ  ARG A  15      20.866  -1.174  -1.428  1.00  1.01           C  
ATOM    219  NH1 ARG A  15      21.953  -1.905  -1.571  1.00  1.01           N  
ATOM    220  NH2 ARG A  15      20.940   0.130  -1.323  1.00  1.01           N  
ATOM    221  H   ARG A  15      17.005  -4.529  -4.536  1.00  1.01           H  
ATOM    222  HA  ARG A  15      19.720  -5.271  -4.987  1.00  1.01           H  
ATOM    223 1HB  ARG A  15      18.008  -5.295  -2.500  1.00  1.01           H  
ATOM    224 2HB  ARG A  15      19.713  -5.699  -2.477  1.00  1.01           H  
ATOM    225 1HG  ARG A  15      20.261  -3.453  -3.364  1.00  1.01           H  
ATOM    226 2HG  ARG A  15      18.530  -3.053  -3.407  1.00  1.01           H  
ATOM    227 1HD  ARG A  15      18.406  -3.359  -0.994  1.00  1.01           H  
ATOM    228 2HD  ARG A  15      20.151  -3.709  -0.954  1.00  1.01           H  
ATOM    229  HE  ARG A  15      18.865  -1.071  -1.273  1.00  1.01           H  
ATOM    230 1HH1 ARG A  15      21.877  -2.906  -1.651  1.00  1.01           H  
ATOM    231 2HH1 ARG A  15      22.859  -1.460  -1.601  1.00  1.01           H  
ATOM    232 1HH2 ARG A  15      20.059   0.653  -1.209  1.00  1.01           H  
ATOM    233 2HH2 ARG A  15      21.830   0.601  -1.349  1.00  1.01           H  
ATOM    234  N   VAL A  16      17.697  -7.799  -4.295  1.00  1.10           N  
ATOM    235  CA  VAL A  16      17.603  -9.253  -4.385  1.00  1.10           C  
ATOM    236  C   VAL A  16      17.970  -9.720  -5.780  1.00  1.10           C  
ATOM    237  O   VAL A  16      18.726 -10.685  -5.944  1.00  1.10           O  
ATOM    238  CB  VAL A  16      16.169  -9.759  -4.108  1.00  1.10           C  
ATOM    239  CG1 VAL A  16      16.091 -11.192  -4.442  1.00  1.10           C  
ATOM    240  CG2 VAL A  16      15.787  -9.596  -2.662  1.00  1.10           C  
ATOM    241  H   VAL A  16      16.876  -7.253  -4.032  1.00  1.10           H  
ATOM    242  HA  VAL A  16      18.290  -9.695  -3.665  1.00  1.10           H  
ATOM    243  HB  VAL A  16      15.473  -9.214  -4.740  1.00  1.10           H  
ATOM    244 1HG1 VAL A  16      15.100 -11.508  -4.261  1.00  1.10           H  
ATOM    245 2HG1 VAL A  16      16.339 -11.334  -5.488  1.00  1.10           H  
ATOM    246 3HG1 VAL A  16      16.777 -11.759  -3.827  1.00  1.10           H  
ATOM    247 1HG2 VAL A  16      14.775  -9.972  -2.515  1.00  1.10           H  
ATOM    248 2HG2 VAL A  16      16.462 -10.160  -2.066  1.00  1.10           H  
ATOM    249 3HG2 VAL A  16      15.830  -8.562  -2.379  1.00  1.10           H  
ATOM    250  N   LYS A  17      17.435  -9.033  -6.790  1.00  1.25           N  
ATOM    251  CA  LYS A  17      17.688  -9.417  -8.162  1.00  1.25           C  
ATOM    252  C   LYS A  17      19.164  -9.321  -8.513  1.00  1.25           C  
ATOM    253  O   LYS A  17      19.703 -10.174  -9.222  1.00  1.25           O  
ATOM    254  CB  LYS A  17      16.824  -8.588  -9.101  1.00  1.25           C  
ATOM    255  CG  LYS A  17      15.335  -8.952  -9.027  1.00  1.25           C  
ATOM    256  CD  LYS A  17      14.497  -8.067  -9.927  1.00  1.25           C  
ATOM    257  CE  LYS A  17      13.014  -8.404  -9.825  1.00  1.25           C  
ATOM    258  NZ  LYS A  17      12.190  -7.509 -10.690  1.00  1.25           N  
ATOM    259  H   LYS A  17      16.814  -8.248  -6.594  1.00  1.25           H  
ATOM    260  HA  LYS A  17      17.392 -10.438  -8.267  1.00  1.25           H  
ATOM    261 1HB  LYS A  17      16.925  -7.532  -8.847  1.00  1.25           H  
ATOM    262 2HB  LYS A  17      17.164  -8.719 -10.125  1.00  1.25           H  
ATOM    263 1HG  LYS A  17      15.210  -9.993  -9.332  1.00  1.25           H  
ATOM    264 2HG  LYS A  17      14.988  -8.857  -8.002  1.00  1.25           H  
ATOM    265 1HD  LYS A  17      14.643  -7.025  -9.635  1.00  1.25           H  
ATOM    266 2HD  LYS A  17      14.821  -8.188 -10.959  1.00  1.25           H  
ATOM    267 1HE  LYS A  17      12.859  -9.438 -10.131  1.00  1.25           H  
ATOM    268 2HE  LYS A  17      12.691  -8.291  -8.786  1.00  1.25           H  
ATOM    269 1HZ  LYS A  17      11.216  -7.756 -10.599  1.00  1.25           H  
ATOM    270 2HZ  LYS A  17      12.323  -6.549 -10.403  1.00  1.25           H  
ATOM    271 3HZ  LYS A  17      12.476  -7.613 -11.654  1.00  1.25           H  
ATOM    272  N   LYS A  18      19.837  -8.302  -7.992  1.00  1.46           N  
ATOM    273  CA  LYS A  18      21.264  -8.150  -8.227  1.00  1.46           C  
ATOM    274  C   LYS A  18      22.082  -9.211  -7.481  1.00  1.46           C  
ATOM    275  O   LYS A  18      23.118  -9.663  -7.975  1.00  1.46           O  
ATOM    276  CB  LYS A  18      21.711  -6.738  -7.852  1.00  1.46           C  
ATOM    277  CG  LYS A  18      21.206  -5.671  -8.826  1.00  1.46           C  
ATOM    278  CD  LYS A  18      21.636  -4.272  -8.427  1.00  1.46           C  
ATOM    279  CE  LYS A  18      21.151  -3.248  -9.450  1.00  1.46           C  
ATOM    280  NZ  LYS A  18      21.498  -1.854  -9.061  1.00  1.46           N  
ATOM    281  H   LYS A  18      19.337  -7.602  -7.440  1.00  1.46           H  
ATOM    282  HA  LYS A  18      21.447  -8.285  -9.292  1.00  1.46           H  
ATOM    283 1HB  LYS A  18      21.329  -6.494  -6.858  1.00  1.46           H  
ATOM    284 2HB  LYS A  18      22.797  -6.693  -7.813  1.00  1.46           H  
ATOM    285 1HG  LYS A  18      21.579  -5.886  -9.826  1.00  1.46           H  
ATOM    286 2HG  LYS A  18      20.114  -5.704  -8.851  1.00  1.46           H  
ATOM    287 1HD  LYS A  18      21.204  -4.031  -7.452  1.00  1.46           H  
ATOM    288 2HD  LYS A  18      22.720  -4.224  -8.351  1.00  1.46           H  
ATOM    289 1HE  LYS A  18      21.608  -3.467 -10.413  1.00  1.46           H  
ATOM    290 2HE  LYS A  18      20.073  -3.329  -9.548  1.00  1.46           H  
ATOM    291 1HZ  LYS A  18      21.153  -1.211  -9.769  1.00  1.46           H  
ATOM    292 2HZ  LYS A  18      21.065  -1.633  -8.170  1.00  1.46           H  
ATOM    293 3HZ  LYS A  18      22.497  -1.762  -8.981  1.00  1.46           H  
ATOM    294  N   LYS A  19      21.620  -9.600  -6.289  1.00  1.75           N  
ATOM    295  CA  LYS A  19      22.315 -10.576  -5.454  1.00  1.75           C  
ATOM    296  C   LYS A  19      21.922 -12.050  -5.629  1.00  1.75           C  
ATOM    297  O   LYS A  19      22.536 -12.901  -4.984  1.00  1.75           O  
ATOM    298  CB  LYS A  19      22.153 -10.219  -3.977  1.00  1.75           C  
ATOM    299  CG  LYS A  19      22.830  -8.929  -3.553  1.00  1.75           C  
ATOM    300  CD  LYS A  19      22.646  -8.680  -2.067  1.00  1.75           C  
ATOM    301  CE  LYS A  19      23.361  -7.420  -1.618  1.00  1.75           C  
ATOM    302  NZ  LYS A  19      23.206  -7.186  -0.152  1.00  1.75           N  
ATOM    303  H   LYS A  19      20.771  -9.170  -5.922  1.00  1.75           H  
ATOM    304  HA  LYS A  19      23.375 -10.504  -5.694  1.00  1.75           H  
ATOM    305 1HB  LYS A  19      21.085 -10.117  -3.758  1.00  1.75           H  
ATOM    306 2HB  LYS A  19      22.537 -11.028  -3.360  1.00  1.75           H  
ATOM    307 1HG  LYS A  19      23.894  -8.983  -3.781  1.00  1.75           H  
ATOM    308 2HG  LYS A  19      22.397  -8.096  -4.110  1.00  1.75           H  
ATOM    309 1HD  LYS A  19      21.581  -8.567  -1.860  1.00  1.75           H  
ATOM    310 2HD  LYS A  19      23.023  -9.530  -1.501  1.00  1.75           H  
ATOM    311 1HE  LYS A  19      24.421  -7.508  -1.853  1.00  1.75           H  
ATOM    312 2HE  LYS A  19      22.949  -6.566  -2.157  1.00  1.75           H  
ATOM    313 1HZ  LYS A  19      23.694  -6.341   0.109  1.00  1.75           H  
ATOM    314 2HZ  LYS A  19      22.228  -7.094   0.073  1.00  1.75           H  
ATOM    315 3HZ  LYS A  19      23.595  -7.969   0.355  1.00  1.75           H  
ATOM    316  N   HIS A  20      20.926 -12.378  -6.465  1.00  2.11           N  
ATOM    317  CA  HIS A  20      20.520 -13.788  -6.599  1.00  2.11           C  
ATOM    318  C   HIS A  20      21.703 -14.753  -6.588  1.00  2.11           C  
ATOM    319  O   HIS A  20      22.530 -14.764  -7.502  1.00  2.11           O  
ATOM    320  CB  HIS A  20      19.777 -14.105  -7.907  1.00  2.11           C  
ATOM    321  CG  HIS A  20      18.403 -13.545  -8.108  1.00  2.11           C  
ATOM    322  ND1 HIS A  20      17.393 -13.700  -7.195  1.00  2.11           N  
ATOM    323  CD2 HIS A  20      17.853 -12.933  -9.178  1.00  2.11           C  
ATOM    324  CE1 HIS A  20      16.278 -13.175  -7.682  1.00  2.11           C  
ATOM    325  NE2 HIS A  20      16.523 -12.720  -8.891  1.00  2.11           N  
ATOM    326  H   HIS A  20      20.404 -11.642  -6.939  1.00  2.11           H  
ATOM    327  HA  HIS A  20      19.868 -14.053  -5.767  1.00  2.11           H  
ATOM    328 1HB  HIS A  20      20.387 -13.753  -8.739  1.00  2.11           H  
ATOM    329 2HB  HIS A  20      19.703 -15.190  -8.007  1.00  2.11           H  
ATOM    330  HD1 HIS A  20      17.458 -14.179  -6.323  1.00  2.11           H  
ATOM    331  HD2 HIS A  20      18.255 -12.635 -10.145  1.00  2.11           H  
ATOM    332  HE1 HIS A  20      15.363 -13.197  -7.100  1.00  2.11           H  
ATOM    333  N   ASP A  21      21.748 -15.594  -5.564  1.00  2.46           N  
ATOM    334  CA  ASP A  21      22.783 -16.603  -5.407  1.00  2.46           C  
ATOM    335  C   ASP A  21      22.670 -17.644  -6.534  1.00  2.46           C  
ATOM    336  O   ASP A  21      21.558 -18.059  -6.834  1.00  2.46           O  
ATOM    337  CB  ASP A  21      22.651 -17.277  -4.043  1.00  2.46           C  
ATOM    338  CG  ASP A  21      23.785 -18.240  -3.686  1.00  2.46           C  
ATOM    339  OD1 ASP A  21      24.772 -17.797  -3.148  1.00  2.46           O  
ATOM    340  OD2 ASP A  21      23.648 -19.429  -3.960  1.00  2.46           O  
ATOM    341  H   ASP A  21      21.035 -15.516  -4.855  1.00  2.46           H  
ATOM    342  HA  ASP A  21      23.734 -16.089  -5.422  1.00  2.46           H  
ATOM    343 1HB  ASP A  21      22.587 -16.513  -3.265  1.00  2.46           H  
ATOM    344 2HB  ASP A  21      21.724 -17.815  -4.032  1.00  2.46           H  
ATOM    345  N   PRO A  22      23.772 -18.055  -7.205  1.00  2.70           N  
ATOM    346  CA  PRO A  22      23.817 -19.102  -8.232  1.00  2.70           C  
ATOM    347  C   PRO A  22      23.275 -20.455  -7.748  1.00  2.70           C  
ATOM    348  O   PRO A  22      22.911 -21.311  -8.565  1.00  2.70           O  
ATOM    349  CB  PRO A  22      25.319 -19.209  -8.528  1.00  2.70           C  
ATOM    350  CG  PRO A  22      25.878 -17.850  -8.189  1.00  2.70           C  
ATOM    351  CD  PRO A  22      25.065 -17.368  -7.004  1.00  2.70           C  
ATOM    352  HA  PRO A  22      23.264 -18.759  -9.116  1.00  2.70           H  
ATOM    353 1HB  PRO A  22      25.761 -20.017  -7.926  1.00  2.70           H  
ATOM    354 2HB  PRO A  22      25.470 -19.480  -9.583  1.00  2.70           H  
ATOM    355 1HG  PRO A  22      26.951 -17.932  -7.957  1.00  2.70           H  
ATOM    356 2HG  PRO A  22      25.792 -17.180  -9.057  1.00  2.70           H  
ATOM    357 1HD  PRO A  22      25.526 -17.659  -6.043  1.00  2.70           H  
ATOM    358 2HD  PRO A  22      24.955 -16.278  -7.118  1.00  2.70           H  
ATOM    359  N   GLY A  23      23.277 -20.671  -6.429  1.00  2.74           N  
ATOM    360  CA  GLY A  23      22.776 -21.870  -5.791  1.00  2.74           C  
ATOM    361  C   GLY A  23      21.319 -21.601  -5.446  1.00  2.74           C  
ATOM    362  O   GLY A  23      20.385 -22.154  -6.042  1.00  2.74           O  
ATOM    363  H   GLY A  23      23.590 -19.960  -5.768  1.00  2.74           H  
ATOM    364 1HA  GLY A  23      22.868 -22.730  -6.454  1.00  2.74           H  
ATOM    365 2HA  GLY A  23      23.348 -22.070  -4.884  1.00  2.74           H  
ATOM    366  N   MET A  24      21.127 -20.732  -4.458  1.00  2.58           N  
ATOM    367  CA  MET A  24      19.790 -20.413  -3.960  1.00  2.58           C  
ATOM    368  C   MET A  24      19.124 -19.438  -4.929  1.00  2.58           C  
ATOM    369  O   MET A  24      18.947 -18.248  -4.641  1.00  2.58           O  
ATOM    370  CB  MET A  24      19.867 -19.765  -2.577  1.00  2.58           C  
ATOM    371  CG  MET A  24      20.518 -20.596  -1.532  1.00  2.58           C  
ATOM    372  SD  MET A  24      20.495 -19.790   0.098  1.00  2.58           S  
ATOM    373  CE  MET A  24      21.667 -18.463  -0.167  1.00  2.58           C  
ATOM    374  H   MET A  24      21.960 -20.278  -4.070  1.00  2.58           H  
ATOM    375  HA  MET A  24      19.193 -21.322  -3.917  1.00  2.58           H  
ATOM    376 1HB  MET A  24      20.397 -18.836  -2.628  1.00  2.58           H  
ATOM    377 2HB  MET A  24      18.862 -19.537  -2.230  1.00  2.58           H  
ATOM    378 1HG  MET A  24      20.019 -21.540  -1.486  1.00  2.58           H  
ATOM    379 2HG  MET A  24      21.559 -20.769  -1.816  1.00  2.58           H  
ATOM    380 1HE  MET A  24      21.761 -17.868   0.745  1.00  2.58           H  
ATOM    381 2HE  MET A  24      22.642 -18.878  -0.438  1.00  2.58           H  
ATOM    382 3HE  MET A  24      21.313 -17.822  -0.975  1.00  2.58           H  
ATOM    383  N   LYS A  25      18.715 -19.962  -6.078  1.00  2.31           N  
ATOM    384  CA  LYS A  25      18.183 -19.122  -7.143  1.00  2.31           C  
ATOM    385  C   LYS A  25      16.739 -18.721  -6.923  1.00  2.31           C  
ATOM    386  O   LYS A  25      15.829 -19.194  -7.597  1.00  2.31           O  
ATOM    387  CB  LYS A  25      18.327 -19.817  -8.495  1.00  2.31           C  
ATOM    388  CG  LYS A  25      19.779 -20.029  -8.921  1.00  2.31           C  
ATOM    389  CD  LYS A  25      19.900 -20.565 -10.342  1.00  2.31           C  
ATOM    390  CE  LYS A  25      19.516 -22.040 -10.443  1.00  2.31           C  
ATOM    391  NZ  LYS A  25      20.515 -22.927  -9.777  1.00  2.31           N  
ATOM    392  H   LYS A  25      18.889 -20.954  -6.231  1.00  2.31           H  
ATOM    393  HA  LYS A  25      18.778 -18.208  -7.176  1.00  2.31           H  
ATOM    394 1HB  LYS A  25      17.843 -20.790  -8.456  1.00  2.31           H  
ATOM    395 2HB  LYS A  25      17.829 -19.225  -9.263  1.00  2.31           H  
ATOM    396 1HG  LYS A  25      20.317 -19.082  -8.855  1.00  2.31           H  
ATOM    397 2HG  LYS A  25      20.254 -20.731  -8.240  1.00  2.31           H  
ATOM    398 1HD  LYS A  25      19.270 -19.979 -11.010  1.00  2.31           H  
ATOM    399 2HD  LYS A  25      20.939 -20.458 -10.659  1.00  2.31           H  
ATOM    400 1HE  LYS A  25      18.545 -22.189  -9.974  1.00  2.31           H  
ATOM    401 2HE  LYS A  25      19.447 -22.315 -11.495  1.00  2.31           H  
ATOM    402 1HZ  LYS A  25      20.226 -23.888  -9.868  1.00  2.31           H  
ATOM    403 2HZ  LYS A  25      21.424 -22.805 -10.213  1.00  2.31           H  
ATOM    404 3HZ  LYS A  25      20.575 -22.687  -8.782  1.00  2.31           H  
ATOM    405  N   TYR A  26      16.559 -17.842  -5.955  1.00  2.03           N  
ATOM    406  CA  TYR A  26      15.275 -17.274  -5.570  1.00  2.03           C  
ATOM    407  C   TYR A  26      14.605 -16.518  -6.701  1.00  2.03           C  
ATOM    408  O   TYR A  26      15.278 -15.823  -7.452  1.00  2.03           O  
ATOM    409  CB  TYR A  26      15.448 -16.389  -4.344  1.00  2.03           C  
ATOM    410  CG  TYR A  26      14.262 -15.606  -4.074  1.00  2.03           C  
ATOM    411  CD1 TYR A  26      13.153 -16.172  -3.547  1.00  2.03           C  
ATOM    412  CD2 TYR A  26      14.290 -14.287  -4.365  1.00  2.03           C  
ATOM    413  CE1 TYR A  26      12.048 -15.409  -3.327  1.00  2.03           C  
ATOM    414  CE2 TYR A  26      13.203 -13.537  -4.133  1.00  2.03           C  
ATOM    415  CZ  TYR A  26      12.106 -14.084  -3.635  1.00  2.03           C  
ATOM    416  OH  TYR A  26      11.075 -13.303  -3.425  1.00  2.03           O  
ATOM    417  H   TYR A  26      17.400 -17.572  -5.449  1.00  2.03           H  
ATOM    418  HA  TYR A  26      14.607 -18.081  -5.306  1.00  2.03           H  
ATOM    419 1HB  TYR A  26      15.662 -17.007  -3.470  1.00  2.03           H  
ATOM    420 2HB  TYR A  26      16.288 -15.710  -4.493  1.00  2.03           H  
ATOM    421  HD1 TYR A  26      13.154 -17.213  -3.325  1.00  2.03           H  
ATOM    422  HD2 TYR A  26      15.187 -13.847  -4.781  1.00  2.03           H  
ATOM    423  HE1 TYR A  26      11.143 -15.845  -2.916  1.00  2.03           H  
ATOM    424  HE2 TYR A  26      13.194 -12.484  -4.346  1.00  2.03           H  
ATOM    425  HH  TYR A  26      11.342 -12.385  -3.502  1.00  2.03           H  
ATOM    426  N   GLU A  27      13.289 -16.681  -6.860  1.00  1.81           N  
ATOM    427  CA  GLU A  27      12.577 -15.939  -7.886  1.00  1.81           C  
ATOM    428  C   GLU A  27      11.693 -14.835  -7.285  1.00  1.81           C  
ATOM    429  O   GLU A  27      10.640 -15.078  -6.682  1.00  1.81           O  
ATOM    430  CB  GLU A  27      11.794 -16.882  -8.794  1.00  1.81           C  
ATOM    431  CG  GLU A  27      12.695 -17.804  -9.653  1.00  1.81           C  
ATOM    432  CD  GLU A  27      11.920 -18.732 -10.561  1.00  1.81           C  
ATOM    433  OE1 GLU A  27      10.717 -18.700 -10.494  1.00  1.81           O  
ATOM    434  OE2 GLU A  27      12.522 -19.443 -11.331  1.00  1.81           O  
ATOM    435  H   GLU A  27      12.755 -17.291  -6.237  1.00  1.81           H  
ATOM    436  HA  GLU A  27      13.317 -15.447  -8.516  1.00  1.81           H  
ATOM    437 1HB  GLU A  27      11.142 -17.509  -8.191  1.00  1.81           H  
ATOM    438 2HB  GLU A  27      11.172 -16.311  -9.465  1.00  1.81           H  
ATOM    439 1HG  GLU A  27      13.350 -17.182 -10.261  1.00  1.81           H  
ATOM    440 2HG  GLU A  27      13.324 -18.397  -8.986  1.00  1.81           H  
ATOM    441  N   ALA A  28      12.165 -13.594  -7.483  1.00  1.68           N  
ATOM    442  CA  ALA A  28      11.589 -12.351  -6.946  1.00  1.68           C  
ATOM    443  C   ALA A  28      10.407 -11.851  -7.762  1.00  1.68           C  
ATOM    444  O   ALA A  28       9.794 -10.833  -7.439  1.00  1.68           O  
ATOM    445  CB  ALA A  28      12.667 -11.274  -6.917  1.00  1.68           C  
ATOM    446  H   ALA A  28      13.020 -13.516  -8.016  1.00  1.68           H  
ATOM    447  HA  ALA A  28      11.228 -12.548  -5.942  1.00  1.68           H  
ATOM    448 1HB  ALA A  28      12.263 -10.364  -6.503  1.00  1.68           H  
ATOM    449 2HB  ALA A  28      13.510 -11.589  -6.325  1.00  1.68           H  
ATOM    450 3HB  ALA A  28      13.005 -11.087  -7.932  1.00  1.68           H  
ATOM    451  N   ARG A  29      10.133 -12.541  -8.850  1.00  1.65           N  
ATOM    452  CA  ARG A  29       9.052 -12.198  -9.745  1.00  1.65           C  
ATOM    453  C   ARG A  29       7.730 -12.475  -9.033  1.00  1.65           C  
ATOM    454  O   ARG A  29       7.682 -13.346  -8.167  1.00  1.65           O  
ATOM    455  CB  ARG A  29       9.169 -13.054 -10.993  1.00  1.65           C  
ATOM    456  CG  ARG A  29       8.880 -14.507 -10.746  1.00  1.65           C  
ATOM    457  CD  ARG A  29       9.158 -15.347 -11.936  1.00  1.65           C  
ATOM    458  NE  ARG A  29       8.988 -16.751 -11.637  1.00  1.65           N  
ATOM    459  CZ  ARG A  29       7.853 -17.441 -11.743  1.00  1.65           C  
ATOM    460  NH1 ARG A  29       6.755 -16.874 -12.180  1.00  1.65           N  
ATOM    461  NH2 ARG A  29       7.874 -18.708 -11.395  1.00  1.65           N  
ATOM    462  H   ARG A  29      10.689 -13.358  -9.046  1.00  1.65           H  
ATOM    463  HA  ARG A  29       9.145 -11.146 -10.001  1.00  1.65           H  
ATOM    464 1HB  ARG A  29       8.490 -12.718 -11.767  1.00  1.65           H  
ATOM    465 2HB  ARG A  29      10.181 -12.982 -11.390  1.00  1.65           H  
ATOM    466 1HG  ARG A  29       9.477 -14.859  -9.911  1.00  1.65           H  
ATOM    467 2HG  ARG A  29       7.820 -14.614 -10.498  1.00  1.65           H  
ATOM    468 1HD  ARG A  29       8.472 -15.081 -12.738  1.00  1.65           H  
ATOM    469 2HD  ARG A  29      10.185 -15.192 -12.263  1.00  1.65           H  
ATOM    470  HE  ARG A  29       9.794 -17.276 -11.272  1.00  1.65           H  
ATOM    471 1HH1 ARG A  29       6.758 -15.894 -12.439  1.00  1.65           H  
ATOM    472 2HH1 ARG A  29       5.914 -17.418 -12.255  1.00  1.65           H  
ATOM    473 1HH2 ARG A  29       8.768 -19.098 -11.047  1.00  1.65           H  
ATOM    474 2HH2 ARG A  29       7.045 -19.281 -11.436  1.00  1.65           H  
ATOM    475  N   PRO A  30       6.648 -11.760  -9.362  1.00  1.74           N  
ATOM    476  CA  PRO A  30       5.317 -11.972  -8.833  1.00  1.74           C  
ATOM    477  C   PRO A  30       4.723 -13.274  -9.332  1.00  1.74           C  
ATOM    478  O   PRO A  30       5.014 -13.710 -10.453  1.00  1.74           O  
ATOM    479  CB  PRO A  30       4.551 -10.772  -9.389  1.00  1.74           C  
ATOM    480  CG  PRO A  30       5.297 -10.364 -10.633  1.00  1.74           C  
ATOM    481  CD  PRO A  30       6.747 -10.639 -10.321  1.00  1.74           C  
ATOM    482  HA  PRO A  30       5.345 -11.957  -7.730  1.00  1.74           H  
ATOM    483 1HB  PRO A  30       3.519 -11.077  -9.594  1.00  1.74           H  
ATOM    484 2HB  PRO A  30       4.505  -9.980  -8.664  1.00  1.74           H  
ATOM    485 1HG  PRO A  30       4.938 -10.946 -11.493  1.00  1.74           H  
ATOM    486 2HG  PRO A  30       5.097  -9.305 -10.859  1.00  1.74           H  
ATOM    487 1HD  PRO A  30       7.242 -10.922 -11.246  1.00  1.74           H  
ATOM    488 2HD  PRO A  30       7.215  -9.763  -9.844  1.00  1.74           H  
ATOM    489  N   ALA A  31       3.832 -13.863  -8.541  1.00  1.93           N  
ATOM    490  CA  ALA A  31       3.138 -15.051  -9.005  1.00  1.93           C  
ATOM    491  C   ALA A  31       2.322 -14.676 -10.236  1.00  1.93           C  
ATOM    492  O   ALA A  31       1.694 -13.618 -10.245  1.00  1.93           O  
ATOM    493  CB  ALA A  31       2.239 -15.613  -7.920  1.00  1.93           C  
ATOM    494  H   ALA A  31       3.659 -13.482  -7.602  1.00  1.93           H  
ATOM    495  HA  ALA A  31       3.892 -15.787  -9.265  1.00  1.93           H  
ATOM    496 1HB  ALA A  31       1.733 -16.506  -8.271  1.00  1.93           H  
ATOM    497 2HB  ALA A  31       2.853 -15.860  -7.059  1.00  1.93           H  
ATOM    498 3HB  ALA A  31       1.503 -14.872  -7.640  1.00  1.93           H  
ATOM    499  N   PRO A  32       2.249 -15.530 -11.275  1.00  2.18           N  
ATOM    500  CA  PRO A  32       1.517 -15.280 -12.508  1.00  2.18           C  
ATOM    501  C   PRO A  32       0.008 -15.185 -12.348  1.00  2.18           C  
ATOM    502  O   PRO A  32      -0.646 -14.563 -13.179  1.00  2.18           O  
ATOM    503  CB  PRO A  32       1.882 -16.496 -13.364  1.00  2.18           C  
ATOM    504  CG  PRO A  32       2.256 -17.579 -12.369  1.00  2.18           C  
ATOM    505  CD  PRO A  32       2.905 -16.845 -11.214  1.00  2.18           C  
ATOM    506  HA  PRO A  32       1.904 -14.357 -12.964  1.00  2.18           H  
ATOM    507 1HB  PRO A  32       1.018 -16.778 -13.989  1.00  2.18           H  
ATOM    508 2HB  PRO A  32       2.704 -16.239 -14.048  1.00  2.18           H  
ATOM    509 1HG  PRO A  32       1.352 -18.132 -12.067  1.00  2.18           H  
ATOM    510 2HG  PRO A  32       2.928 -18.311 -12.843  1.00  2.18           H  
ATOM    511 1HD  PRO A  32       2.669 -17.378 -10.285  1.00  2.18           H  
ATOM    512 2HD  PRO A  32       3.984 -16.741 -11.375  1.00  2.18           H  
ATOM    513  N   LYS A  33      -0.539 -15.757 -11.279  1.00  2.42           N  
ATOM    514  CA  LYS A  33      -1.980 -15.722 -11.032  1.00  2.42           C  
ATOM    515  C   LYS A  33      -2.764 -16.125 -12.290  1.00  2.42           C  
ATOM    516  O   LYS A  33      -2.571 -17.210 -12.836  1.00  2.42           O  
ATOM    517  CB  LYS A  33      -2.369 -14.315 -10.584  1.00  2.42           C  
ATOM    518  CG  LYS A  33      -1.649 -13.870  -9.355  1.00  2.42           C  
ATOM    519  CD  LYS A  33      -2.115 -14.510  -8.047  1.00  2.42           C  
ATOM    520  CE  LYS A  33      -3.372 -13.822  -7.519  1.00  2.42           C  
ATOM    521  NZ  LYS A  33      -3.525 -14.014  -6.042  1.00  2.42           N  
ATOM    522  H   LYS A  33       0.050 -16.243 -10.622  1.00  2.42           H  
ATOM    523  HA  LYS A  33      -2.217 -16.432 -10.241  1.00  2.42           H  
ATOM    524 1HB  LYS A  33      -2.161 -13.579 -11.368  1.00  2.42           H  
ATOM    525 2HB  LYS A  33      -3.433 -14.275 -10.356  1.00  2.42           H  
ATOM    526 1HG  LYS A  33      -0.598 -14.082  -9.470  1.00  2.42           H  
ATOM    527 2HG  LYS A  33      -1.767 -12.794  -9.280  1.00  2.42           H  
ATOM    528 1HD  LYS A  33      -2.353 -15.555  -8.237  1.00  2.42           H  
ATOM    529 2HD  LYS A  33      -1.337 -14.479  -7.293  1.00  2.42           H  
ATOM    530 1HE  LYS A  33      -3.329 -12.755  -7.738  1.00  2.42           H  
ATOM    531 2HE  LYS A  33      -4.238 -14.251  -8.020  1.00  2.42           H  
ATOM    532 1HZ  LYS A  33      -4.362 -13.557  -5.724  1.00  2.42           H  
ATOM    533 2HZ  LYS A  33      -3.569 -14.993  -5.814  1.00  2.42           H  
ATOM    534 3HZ  LYS A  33      -2.693 -13.571  -5.569  1.00  2.42           H  
ATOM    535  N   ASN A  34      -3.649 -15.228 -12.739  1.00  2.56           N  
ATOM    536  CA  ASN A  34      -4.504 -15.392 -13.918  1.00  2.56           C  
ATOM    537  C   ASN A  34      -3.838 -14.896 -15.211  1.00  2.56           C  
ATOM    538  O   ASN A  34      -4.476 -14.808 -16.258  1.00  2.56           O  
ATOM    539  CB  ASN A  34      -5.796 -14.633 -13.679  1.00  2.56           C  
ATOM    540  CG  ASN A  34      -5.514 -13.150 -13.508  1.00  2.56           C  
ATOM    541  OD1 ASN A  34      -4.329 -12.771 -13.582  1.00  2.56           O  
ATOM    542  ND2 ASN A  34      -6.535 -12.341 -13.285  1.00  2.56           N  
ATOM    543  H   ASN A  34      -3.743 -14.366 -12.229  1.00  2.56           H  
ATOM    544  HA  ASN A  34      -4.718 -16.455 -14.046  1.00  2.56           H  
ATOM    545 1HB  ASN A  34      -6.468 -14.772 -14.528  1.00  2.56           H  
ATOM    546 2HB  ASN A  34      -6.296 -15.015 -12.789  1.00  2.56           H  
ATOM    547 1HD2 ASN A  34      -6.398 -11.324 -13.162  1.00  2.56           H  
ATOM    548 2HD2 ASN A  34      -7.460 -12.711 -13.236  1.00  2.56           H  
ATOM    549  N   ALA A  35      -2.553 -14.553 -15.105  1.00  2.55           N  
ATOM    550  CA  ALA A  35      -1.671 -14.007 -16.145  1.00  2.55           C  
ATOM    551  C   ALA A  35      -2.108 -12.627 -16.655  1.00  2.55           C  
ATOM    552  O   ALA A  35      -1.584 -12.138 -17.657  1.00  2.55           O  
ATOM    553  CB  ALA A  35      -1.582 -14.971 -17.315  1.00  2.55           C  
ATOM    554  H   ALA A  35      -2.118 -14.676 -14.199  1.00  2.55           H  
ATOM    555  HA  ALA A  35      -0.681 -13.899 -15.703  1.00  2.55           H  
ATOM    556 1HB  ALA A  35      -0.885 -14.575 -18.053  1.00  2.55           H  
ATOM    557 2HB  ALA A  35      -1.228 -15.938 -16.961  1.00  2.55           H  
ATOM    558 3HB  ALA A  35      -2.558 -15.090 -17.777  1.00  2.55           H  
ATOM    559  N   LEU A  36      -3.026 -11.989 -15.938  1.00  2.37           N  
ATOM    560  CA  LEU A  36      -3.502 -10.649 -16.246  1.00  2.37           C  
ATOM    561  C   LEU A  36      -3.122  -9.690 -15.120  1.00  2.37           C  
ATOM    562  O   LEU A  36      -2.763  -8.535 -15.359  1.00  2.37           O  
ATOM    563  CB  LEU A  36      -5.020 -10.676 -16.396  1.00  2.37           C  
ATOM    564  CG  LEU A  36      -5.553 -11.594 -17.492  1.00  2.37           C  
ATOM    565  CD1 LEU A  36      -7.058 -11.588 -17.445  1.00  2.37           C  
ATOM    566  CD2 LEU A  36      -5.037 -11.135 -18.834  1.00  2.37           C  
ATOM    567  H   LEU A  36      -3.420 -12.458 -15.136  1.00  2.37           H  
ATOM    568  HA  LEU A  36      -3.042 -10.309 -17.171  1.00  2.37           H  
ATOM    569 1HB  LEU A  36      -5.458 -10.977 -15.458  1.00  2.37           H  
ATOM    570 2HB  LEU A  36      -5.361  -9.665 -16.612  1.00  2.37           H  
ATOM    571  HG  LEU A  36      -5.216 -12.613 -17.308  1.00  2.37           H  
ATOM    572 1HD1 LEU A  36      -7.449 -12.254 -18.213  1.00  2.37           H  
ATOM    573 2HD1 LEU A  36      -7.388 -11.932 -16.462  1.00  2.37           H  
ATOM    574 3HD1 LEU A  36      -7.423 -10.577 -17.617  1.00  2.37           H  
ATOM    575 1HD2 LEU A  36      -5.414 -11.797 -19.613  1.00  2.37           H  
ATOM    576 2HD2 LEU A  36      -5.374 -10.116 -19.027  1.00  2.37           H  
ATOM    577 3HD2 LEU A  36      -3.945 -11.163 -18.832  1.00  2.37           H  
ATOM    578  N   ASP A  37      -3.177 -10.212 -13.891  1.00  2.09           N  
ATOM    579  CA  ASP A  37      -2.948  -9.478 -12.651  1.00  2.09           C  
ATOM    580  C   ASP A  37      -1.909 -10.143 -11.727  1.00  2.09           C  
ATOM    581  O   ASP A  37      -2.313 -10.734 -10.728  1.00  2.09           O  
ATOM    582  CB  ASP A  37      -4.262  -9.420 -11.869  1.00  2.09           C  
ATOM    583  CG  ASP A  37      -5.364  -8.650 -12.574  1.00  2.09           C  
ATOM    584  OD1 ASP A  37      -5.261  -7.452 -12.691  1.00  2.09           O  
ATOM    585  OD2 ASP A  37      -6.301  -9.290 -13.025  1.00  2.09           O  
ATOM    586  H   ASP A  37      -3.467 -11.175 -13.802  1.00  2.09           H  
ATOM    587  HA  ASP A  37      -2.617  -8.468 -12.895  1.00  2.09           H  
ATOM    588 1HB  ASP A  37      -4.612 -10.436 -11.681  1.00  2.09           H  
ATOM    589 2HB  ASP A  37      -4.083  -8.955 -10.899  1.00  2.09           H  
ATOM    590  N   PRO A  38      -0.594 -10.092 -12.022  1.00  1.78           N  
ATOM    591  CA  PRO A  38       0.469 -10.741 -11.261  1.00  1.78           C  
ATOM    592  C   PRO A  38       0.428 -10.294  -9.803  1.00  1.78           C  
ATOM    593  O   PRO A  38       0.097  -9.141  -9.513  1.00  1.78           O  
ATOM    594  CB  PRO A  38       1.738 -10.240 -11.954  1.00  1.78           C  
ATOM    595  CG  PRO A  38       1.299  -9.895 -13.357  1.00  1.78           C  
ATOM    596  CD  PRO A  38      -0.104  -9.341 -13.196  1.00  1.78           C  
ATOM    597  HA  PRO A  38       0.364 -11.834 -11.345  1.00  1.78           H  
ATOM    598 1HB  PRO A  38       2.158  -9.386 -11.402  1.00  1.78           H  
ATOM    599 2HB  PRO A  38       2.494 -11.040 -11.935  1.00  1.78           H  
ATOM    600 1HG  PRO A  38       1.993  -9.166 -13.805  1.00  1.78           H  
ATOM    601 2HG  PRO A  38       1.327 -10.792 -13.993  1.00  1.78           H  
ATOM    602 1HD  PRO A  38      -0.092  -8.260 -12.993  1.00  1.78           H  
ATOM    603 2HD  PRO A  38      -0.645  -9.582 -14.094  1.00  1.78           H  
ATOM    604  N   ASP A  39       0.761 -11.203  -8.889  1.00  1.51           N  
ATOM    605  CA  ASP A  39       0.712 -10.917  -7.452  1.00  1.51           C  
ATOM    606  C   ASP A  39       2.080 -10.706  -6.818  1.00  1.51           C  
ATOM    607  O   ASP A  39       2.854 -11.648  -6.603  1.00  1.51           O  
ATOM    608  CB  ASP A  39      -0.078 -12.011  -6.753  1.00  1.51           C  
ATOM    609  CG  ASP A  39      -0.323 -11.865  -5.262  1.00  1.51           C  
ATOM    610  OD1 ASP A  39       0.416 -11.166  -4.587  1.00  1.51           O  
ATOM    611  OD2 ASP A  39      -1.298 -12.485  -4.798  1.00  1.51           O  
ATOM    612  H   ASP A  39       1.052 -12.125  -9.220  1.00  1.51           H  
ATOM    613  HA  ASP A  39       0.151  -9.991  -7.321  1.00  1.51           H  
ATOM    614 1HB  ASP A  39      -1.040 -12.039  -7.215  1.00  1.51           H  
ATOM    615 2HB  ASP A  39       0.412 -12.957  -6.932  1.00  1.51           H  
ATOM    616  N   HIS A  40       2.351  -9.443  -6.491  1.00  1.31           N  
ATOM    617  CA  HIS A  40       3.625  -8.959  -5.957  1.00  1.31           C  
ATOM    618  C   HIS A  40       3.959  -9.456  -4.557  1.00  1.31           C  
ATOM    619  O   HIS A  40       5.069  -9.220  -4.075  1.00  1.31           O  
ATOM    620  CB  HIS A  40       3.634  -7.424  -5.943  1.00  1.31           C  
ATOM    621  CG  HIS A  40       2.665  -6.805  -4.955  1.00  1.31           C  
ATOM    622  ND1 HIS A  40       1.301  -6.767  -5.170  1.00  1.31           N  
ATOM    623  CD2 HIS A  40       2.874  -6.190  -3.766  1.00  1.31           C  
ATOM    624  CE1 HIS A  40       0.713  -6.168  -4.148  1.00  1.31           C  
ATOM    625  NE2 HIS A  40       1.644  -5.803  -3.288  1.00  1.31           N  
ATOM    626  H   HIS A  40       1.626  -8.760  -6.667  1.00  1.31           H  
ATOM    627  HA  HIS A  40       4.432  -9.291  -6.598  1.00  1.31           H  
ATOM    628 1HB  HIS A  40       4.637  -7.070  -5.700  1.00  1.31           H  
ATOM    629 2HB  HIS A  40       3.387  -7.053  -6.938  1.00  1.31           H  
ATOM    630  HD2 HIS A  40       3.836  -6.030  -3.278  1.00  1.31           H  
ATOM    631  HE1 HIS A  40      -0.357  -5.999  -4.038  1.00  1.31           H  
ATOM    632  HE2 HIS A  40       1.487  -5.320  -2.415  1.00  1.31           H  
ATOM    633  N   LEU A  41       3.016 -10.119  -3.893  1.00  1.18           N  
ATOM    634  CA  LEU A  41       3.267 -10.636  -2.560  1.00  1.18           C  
ATOM    635  C   LEU A  41       3.657 -12.114  -2.608  1.00  1.18           C  
ATOM    636  O   LEU A  41       4.177 -12.662  -1.631  1.00  1.18           O  
ATOM    637  CB  LEU A  41       2.015 -10.483  -1.703  1.00  1.18           C  
ATOM    638  CG  LEU A  41       1.486  -9.070  -1.530  1.00  1.18           C  
ATOM    639  CD1 LEU A  41       0.217  -9.129  -0.711  1.00  1.18           C  
ATOM    640  CD2 LEU A  41       2.529  -8.198  -0.860  1.00  1.18           C  
ATOM    641  H   LEU A  41       2.099 -10.306  -4.319  1.00  1.18           H  
ATOM    642  HA  LEU A  41       4.083 -10.073  -2.110  1.00  1.18           H  
ATOM    643 1HB  LEU A  41       1.220 -11.073  -2.162  1.00  1.18           H  
ATOM    644 2HB  LEU A  41       2.218 -10.884  -0.713  1.00  1.18           H  
ATOM    645  HG  LEU A  41       1.242  -8.660  -2.509  1.00  1.18           H  
ATOM    646 1HD1 LEU A  41      -0.187  -8.126  -0.594  1.00  1.18           H  
ATOM    647 2HD1 LEU A  41      -0.509  -9.761  -1.227  1.00  1.18           H  
ATOM    648 3HD1 LEU A  41       0.435  -9.552   0.268  1.00  1.18           H  
ATOM    649 1HD2 LEU A  41       2.144  -7.186  -0.741  1.00  1.18           H  
ATOM    650 2HD2 LEU A  41       2.751  -8.604   0.102  1.00  1.18           H  
ATOM    651 3HD2 LEU A  41       3.432  -8.177  -1.472  1.00  1.18           H  
ATOM    652  N   LYS A  42       3.320 -12.810  -3.702  1.00  1.10           N  
ATOM    653  CA  LYS A  42       3.591 -14.245  -3.737  1.00  1.10           C  
ATOM    654  C   LYS A  42       4.817 -14.527  -4.603  1.00  1.10           C  
ATOM    655  O   LYS A  42       4.848 -14.220  -5.802  1.00  1.10           O  
ATOM    656  CB  LYS A  42       2.334 -15.032  -4.118  1.00  1.10           C  
ATOM    657  CG  LYS A  42       2.497 -16.565  -4.082  1.00  1.10           C  
ATOM    658  CD  LYS A  42       1.148 -17.295  -4.281  1.00  1.10           C  
ATOM    659  CE  LYS A  42       1.335 -18.820  -4.301  1.00  1.10           C  
ATOM    660  NZ  LYS A  42       0.027 -19.573  -4.375  1.00  1.10           N  
ATOM    661  H   LYS A  42       2.923 -12.344  -4.520  1.00  1.10           H  
ATOM    662  HA  LYS A  42       3.844 -14.561  -2.737  1.00  1.10           H  
ATOM    663 1HB  LYS A  42       1.537 -14.774  -3.422  1.00  1.10           H  
ATOM    664 2HB  LYS A  42       2.002 -14.728  -5.103  1.00  1.10           H  
ATOM    665 1HG  LYS A  42       3.199 -16.877  -4.854  1.00  1.10           H  
ATOM    666 2HG  LYS A  42       2.912 -16.852  -3.113  1.00  1.10           H  
ATOM    667 1HD  LYS A  42       0.480 -17.040  -3.453  1.00  1.10           H  
ATOM    668 2HD  LYS A  42       0.681 -16.974  -5.213  1.00  1.10           H  
ATOM    669 1HE  LYS A  42       1.929 -19.076  -5.176  1.00  1.10           H  
ATOM    670 2HE  LYS A  42       1.875 -19.133  -3.402  1.00  1.10           H  
ATOM    671 1HZ  LYS A  42       0.211 -20.562  -4.401  1.00  1.10           H  
ATOM    672 2HZ  LYS A  42      -0.554 -19.389  -3.544  1.00  1.10           H  
ATOM    673 3HZ  LYS A  42      -0.485 -19.314  -5.198  1.00  1.10           H  
ATOM    674  N   TRP A  43       5.855 -15.037  -3.924  1.00  1.07           N  
ATOM    675  CA  TRP A  43       7.216 -15.252  -4.439  1.00  1.07           C  
ATOM    676  C   TRP A  43       7.614 -16.727  -4.398  1.00  1.07           C  
ATOM    677  O   TRP A  43       7.015 -17.500  -3.648  1.00  1.07           O  
ATOM    678  CB  TRP A  43       8.198 -14.466  -3.580  1.00  1.07           C  
ATOM    679  CG  TRP A  43       7.964 -12.935  -3.569  1.00  1.07           C  
ATOM    680  CD1 TRP A  43       7.188 -12.203  -4.419  1.00  1.07           C  
ATOM    681  CD2 TRP A  43       8.506 -11.975  -2.623  1.00  1.07           C  
ATOM    682  NE1 TRP A  43       7.204 -10.887  -4.052  1.00  1.07           N  
ATOM    683  CE2 TRP A  43       8.004 -10.731  -2.973  1.00  1.07           C  
ATOM    684  CE3 TRP A  43       9.364 -12.075  -1.524  1.00  1.07           C  
ATOM    685  CZ2 TRP A  43       8.322  -9.600  -2.267  1.00  1.07           C  
ATOM    686  CZ3 TRP A  43       9.688 -10.948  -0.844  1.00  1.07           C  
ATOM    687  CH2 TRP A  43       9.185  -9.747  -1.204  1.00  1.07           C  
ATOM    688  H   TRP A  43       5.670 -15.297  -2.954  1.00  1.07           H  
ATOM    689  HA  TRP A  43       7.263 -14.900  -5.471  1.00  1.07           H  
ATOM    690 1HB  TRP A  43       8.168 -14.835  -2.556  1.00  1.07           H  
ATOM    691 2HB  TRP A  43       9.181 -14.662  -3.969  1.00  1.07           H  
ATOM    692  HD1 TRP A  43       6.627 -12.598  -5.257  1.00  1.07           H  
ATOM    693  HE1 TRP A  43       6.681 -10.129  -4.498  1.00  1.07           H  
ATOM    694  HE3 TRP A  43       9.773 -13.042  -1.223  1.00  1.07           H  
ATOM    695  HZ2 TRP A  43       7.928  -8.617  -2.535  1.00  1.07           H  
ATOM    696  HZ3 TRP A  43      10.358 -11.046  -0.003  1.00  1.07           H  
ATOM    697  HH2 TRP A  43       9.466  -8.883  -0.637  1.00  1.07           H  
ATOM    698  N   GLU A  44       8.629 -17.146  -5.170  1.00  1.07           N  
ATOM    699  CA  GLU A  44       9.008 -18.564  -5.084  1.00  1.07           C  
ATOM    700  C   GLU A  44      10.415 -18.805  -4.537  1.00  1.07           C  
ATOM    701  O   GLU A  44      11.426 -18.342  -5.078  1.00  1.07           O  
ATOM    702  CB  GLU A  44       8.812 -19.252  -6.436  1.00  1.07           C  
ATOM    703  CG  GLU A  44       7.333 -19.353  -6.867  1.00  1.07           C  
ATOM    704  CD  GLU A  44       7.098 -20.103  -8.169  1.00  1.07           C  
ATOM    705  OE1 GLU A  44       8.044 -20.542  -8.774  1.00  1.07           O  
ATOM    706  OE2 GLU A  44       5.957 -20.222  -8.558  1.00  1.07           O  
ATOM    707  H   GLU A  44       9.149 -16.503  -5.779  1.00  1.07           H  
ATOM    708  HA  GLU A  44       8.335 -19.056  -4.389  1.00  1.07           H  
ATOM    709 1HB  GLU A  44       9.348 -18.703  -7.208  1.00  1.07           H  
ATOM    710 2HB  GLU A  44       9.225 -20.240  -6.396  1.00  1.07           H  
ATOM    711 1HG  GLU A  44       6.783 -19.852  -6.079  1.00  1.07           H  
ATOM    712 2HG  GLU A  44       6.931 -18.345  -6.962  1.00  1.07           H  
ATOM    713  N   ILE A  45      10.463 -19.545  -3.429  1.00  1.10           N  
ATOM    714  CA  ILE A  45      11.708 -19.840  -2.748  1.00  1.10           C  
ATOM    715  C   ILE A  45      12.129 -21.303  -2.938  1.00  1.10           C  
ATOM    716  O   ILE A  45      11.411 -22.196  -2.515  1.00  1.10           O  
ATOM    717  CB  ILE A  45      11.573 -19.538  -1.234  1.00  1.10           C  
ATOM    718  CG1 ILE A  45      11.239 -18.037  -1.001  1.00  1.10           C  
ATOM    719  CG2 ILE A  45      12.802 -19.890  -0.529  1.00  1.10           C  
ATOM    720  CD1 ILE A  45      10.968 -17.631   0.448  1.00  1.10           C  
ATOM    721  H   ILE A  45       9.603 -19.920  -3.026  1.00  1.10           H  
ATOM    722  HA  ILE A  45      12.452 -19.181  -3.144  1.00  1.10           H  
ATOM    723  HB  ILE A  45      10.750 -20.126  -0.829  1.00  1.10           H  
ATOM    724 1HG1 ILE A  45      12.063 -17.456  -1.340  1.00  1.10           H  
ATOM    725 2HG1 ILE A  45      10.356 -17.784  -1.590  1.00  1.10           H  
ATOM    726 1HG2 ILE A  45      12.671 -19.685   0.530  1.00  1.10           H  
ATOM    727 2HG2 ILE A  45      13.018 -20.950  -0.674  1.00  1.10           H  
ATOM    728 3HG2 ILE A  45      13.621 -19.292  -0.925  1.00  1.10           H  
ATOM    729 1HD1 ILE A  45      10.751 -16.566   0.489  1.00  1.10           H  
ATOM    730 2HD1 ILE A  45      10.138 -18.167   0.844  1.00  1.10           H  
ATOM    731 3HD1 ILE A  45      11.847 -17.845   1.059  1.00  1.10           H  
ATOM    732  N   PRO A  46      13.268 -21.602  -3.577  1.00  1.16           N  
ATOM    733  CA  PRO A  46      13.744 -22.947  -3.808  1.00  1.16           C  
ATOM    734  C   PRO A  46      14.250 -23.541  -2.510  1.00  1.16           C  
ATOM    735  O   PRO A  46      14.683 -22.809  -1.613  1.00  1.16           O  
ATOM    736  CB  PRO A  46      14.870 -22.741  -4.832  1.00  1.16           C  
ATOM    737  CG  PRO A  46      15.368 -21.359  -4.567  1.00  1.16           C  
ATOM    738  CD  PRO A  46      14.136 -20.563  -4.132  1.00  1.16           C  
ATOM    739  HA  PRO A  46      12.939 -23.551  -4.213  1.00  1.16           H  
ATOM    740 1HB  PRO A  46      15.649 -23.509  -4.676  1.00  1.16           H  
ATOM    741 2HB  PRO A  46      14.499 -22.866  -5.848  1.00  1.16           H  
ATOM    742 1HG  PRO A  46      16.164 -21.386  -3.810  1.00  1.16           H  
ATOM    743 2HG  PRO A  46      15.821 -20.966  -5.480  1.00  1.16           H  
ATOM    744 1HD  PRO A  46      14.457 -19.842  -3.367  1.00  1.16           H  
ATOM    745 2HD  PRO A  46      13.647 -20.091  -5.001  1.00  1.16           H  
ATOM    746  N   GLY A  47      14.291 -24.861  -2.425  1.00  1.22           N  
ATOM    747  CA  GLY A  47      14.919 -25.439  -1.251  1.00  1.22           C  
ATOM    748  C   GLY A  47      16.435 -25.325  -1.395  1.00  1.22           C  
ATOM    749  O   GLY A  47      16.929 -24.785  -2.387  1.00  1.22           O  
ATOM    750  H   GLY A  47      13.870 -25.463  -3.139  1.00  1.22           H  
ATOM    751 1HA  GLY A  47      14.580 -24.927  -0.351  1.00  1.22           H  
ATOM    752 2HA  GLY A  47      14.634 -26.482  -1.172  1.00  1.22           H  
ATOM    753  N   LEU A  48      17.176 -25.825  -0.413  1.00  1.26           N  
ATOM    754  CA  LEU A  48      18.629 -25.725  -0.457  1.00  1.26           C  
ATOM    755  C   LEU A  48      19.193 -27.048  -0.941  1.00  1.26           C  
ATOM    756  O   LEU A  48      18.551 -28.077  -0.773  1.00  1.26           O  
ATOM    757  CB  LEU A  48      19.178 -25.337   0.917  1.00  1.26           C  
ATOM    758  CG  LEU A  48      18.596 -24.016   1.480  1.00  1.26           C  
ATOM    759  CD1 LEU A  48      19.169 -23.705   2.870  1.00  1.26           C  
ATOM    760  CD2 LEU A  48      18.912 -22.943   0.522  1.00  1.26           C  
ATOM    761  H   LEU A  48      16.729 -26.268   0.375  1.00  1.26           H  
ATOM    762  HA  LEU A  48      18.911 -24.951  -1.169  1.00  1.26           H  
ATOM    763 1HB  LEU A  48      18.978 -26.138   1.610  1.00  1.26           H  
ATOM    764 2HB  LEU A  48      20.256 -25.214   0.836  1.00  1.26           H  
ATOM    765  HG  LEU A  48      17.513 -24.105   1.583  1.00  1.26           H  
ATOM    766 1HD1 LEU A  48      18.749 -22.773   3.243  1.00  1.26           H  
ATOM    767 2HD1 LEU A  48      18.929 -24.497   3.564  1.00  1.26           H  
ATOM    768 3HD1 LEU A  48      20.250 -23.607   2.801  1.00  1.26           H  
ATOM    769 1HD2 LEU A  48      18.521 -21.999   0.863  1.00  1.26           H  
ATOM    770 2HD2 LEU A  48      19.994 -22.873   0.435  1.00  1.26           H  
ATOM    771 3HD2 LEU A  48      18.478 -23.178  -0.451  1.00  1.26           H  
ATOM    772  N   GLU A  49      20.378 -27.026  -1.549  1.00  1.27           N  
ATOM    773  CA  GLU A  49      20.966 -28.253  -2.090  1.00  1.27           C  
ATOM    774  C   GLU A  49      21.276 -29.338  -1.044  1.00  1.27           C  
ATOM    775  O   GLU A  49      20.996 -30.517  -1.251  1.00  1.27           O  
ATOM    776  CB  GLU A  49      22.247 -27.889  -2.849  1.00  1.27           C  
ATOM    777  CG  GLU A  49      22.004 -27.096  -4.139  1.00  1.27           C  
ATOM    778  CD  GLU A  49      23.280 -26.637  -4.815  1.00  1.27           C  
ATOM    779  OE1 GLU A  49      24.331 -26.825  -4.252  1.00  1.27           O  
ATOM    780  OE2 GLU A  49      23.196 -26.087  -5.891  1.00  1.27           O  
ATOM    781  H   GLU A  49      20.865 -26.149  -1.659  1.00  1.27           H  
ATOM    782  HA  GLU A  49      20.254 -28.669  -2.798  1.00  1.27           H  
ATOM    783 1HB  GLU A  49      22.896 -27.296  -2.206  1.00  1.27           H  
ATOM    784 2HB  GLU A  49      22.787 -28.800  -3.110  1.00  1.27           H  
ATOM    785 1HG  GLU A  49      21.442 -27.721  -4.833  1.00  1.27           H  
ATOM    786 2HG  GLU A  49      21.391 -26.225  -3.903  1.00  1.27           H  
ATOM    787  N   GLY A  50      21.790 -28.948   0.121  1.00  1.27           N  
ATOM    788  CA  GLY A  50      22.153 -29.923   1.164  1.00  1.27           C  
ATOM    789  C   GLY A  50      20.963 -30.309   2.046  1.00  1.27           C  
ATOM    790  O   GLY A  50      21.010 -30.143   3.266  1.00  1.27           O  
ATOM    791  H   GLY A  50      21.966 -27.967   0.271  1.00  1.27           H  
ATOM    792 1HA  GLY A  50      22.560 -30.817   0.693  1.00  1.27           H  
ATOM    793 2HA  GLY A  50      22.944 -29.506   1.785  1.00  1.27           H  
ATOM    794  N   SER A  51      19.890 -30.778   1.419  1.00  1.27           N  
ATOM    795  CA  SER A  51      18.643 -31.023   2.136  1.00  1.27           C  
ATOM    796  C   SER A  51      17.583 -31.814   1.364  1.00  1.27           C  
ATOM    797  O   SER A  51      17.518 -31.728   0.146  1.00  1.27           O  
ATOM    798  CB  SER A  51      18.013 -29.699   2.487  1.00  1.27           C  
ATOM    799  OG  SER A  51      16.785 -29.882   3.140  1.00  1.27           O  
ATOM    800  H   SER A  51      19.968 -30.915   0.411  1.00  1.27           H  
ATOM    801  HA  SER A  51      18.911 -31.545   3.050  1.00  1.27           H  
ATOM    802 1HB  SER A  51      18.678 -29.118   3.118  1.00  1.27           H  
ATOM    803 2HB  SER A  51      17.854 -29.131   1.568  1.00  1.27           H  
ATOM    804  HG  SER A  51      17.009 -30.047   4.065  1.00  1.27           H  
ATOM    805  N   PRO A  52      16.681 -32.545   2.049  1.00  1.29           N  
ATOM    806  CA  PRO A  52      15.438 -33.095   1.509  1.00  1.29           C  
ATOM    807  C   PRO A  52      14.622 -32.040   0.737  1.00  1.29           C  
ATOM    808  O   PRO A  52      13.928 -32.356  -0.236  1.00  1.29           O  
ATOM    809  CB  PRO A  52      14.732 -33.544   2.782  1.00  1.29           C  
ATOM    810  CG  PRO A  52      15.840 -33.933   3.723  1.00  1.29           C  
ATOM    811  CD  PRO A  52      16.939 -32.940   3.467  1.00  1.29           C  
ATOM    812  HA  PRO A  52      15.668 -33.957   0.865  1.00  1.29           H  
ATOM    813 1HB  PRO A  52      14.153 -32.715   3.175  1.00  1.29           H  
ATOM    814 2HB  PRO A  52      14.031 -34.358   2.580  1.00  1.29           H  
ATOM    815 1HG  PRO A  52      15.472 -33.911   4.768  1.00  1.29           H  
ATOM    816 2HG  PRO A  52      16.149 -34.970   3.527  1.00  1.29           H  
ATOM    817 1HD  PRO A  52      16.840 -32.105   4.161  1.00  1.29           H  
ATOM    818 2HD  PRO A  52      17.905 -33.459   3.564  1.00  1.29           H  
ATOM    819  N   PHE A  53      14.761 -30.765   1.129  1.00  1.33           N  
ATOM    820  CA  PHE A  53      14.050 -29.658   0.497  1.00  1.33           C  
ATOM    821  C   PHE A  53      14.525 -29.396  -0.932  1.00  1.33           C  
ATOM    822  O   PHE A  53      13.816 -28.760  -1.719  1.00  1.33           O  
ATOM    823  CB  PHE A  53      14.148 -28.399   1.363  1.00  1.33           C  
ATOM    824  CG  PHE A  53      13.160 -28.423   2.486  1.00  1.33           C  
ATOM    825  CD1 PHE A  53      13.384 -29.003   3.703  1.00  1.33           C  
ATOM    826  CD2 PHE A  53      11.970 -27.844   2.273  1.00  1.33           C  
ATOM    827  CE1 PHE A  53      12.370 -28.987   4.662  1.00  1.33           C  
ATOM    828  CE2 PHE A  53      10.969 -27.831   3.187  1.00  1.33           C  
ATOM    829  CZ  PHE A  53      11.158 -28.404   4.389  1.00  1.33           C  
ATOM    830  H   PHE A  53      15.376 -30.537   1.906  1.00  1.33           H  
ATOM    831  HA  PHE A  53      12.997 -29.926   0.451  1.00  1.33           H  
ATOM    832 1HB  PHE A  53      15.149 -28.310   1.779  1.00  1.33           H  
ATOM    833 2HB  PHE A  53      13.953 -27.523   0.765  1.00  1.33           H  
ATOM    834  HD1 PHE A  53      14.340 -29.478   3.917  1.00  1.33           H  
ATOM    835  HD2 PHE A  53      11.837 -27.379   1.344  1.00  1.33           H  
ATOM    836  HE1 PHE A  53      12.540 -29.449   5.635  1.00  1.33           H  
ATOM    837  HE2 PHE A  53      10.029 -27.352   2.945  1.00  1.33           H  
ATOM    838  HZ  PHE A  53      10.368 -28.397   5.132  1.00  1.33           H  
ATOM    839  N   GLU A  54      15.683 -29.957  -1.305  1.00  1.36           N  
ATOM    840  CA  GLU A  54      16.243 -29.844  -2.650  1.00  1.36           C  
ATOM    841  C   GLU A  54      15.252 -30.381  -3.672  1.00  1.36           C  
ATOM    842  O   GLU A  54      15.299 -30.009  -4.844  1.00  1.36           O  
ATOM    843  CB  GLU A  54      17.569 -30.624  -2.772  1.00  1.36           C  
ATOM    844  CG  GLU A  54      18.370 -30.417  -4.092  1.00  1.36           C  
ATOM    845  CD  GLU A  54      17.991 -31.328  -5.255  1.00  1.36           C  
ATOM    846  OE1 GLU A  54      17.463 -32.393  -5.029  1.00  1.36           O  
ATOM    847  OE2 GLU A  54      18.265 -30.952  -6.377  1.00  1.36           O  
ATOM    848  H   GLU A  54      16.226 -30.498  -0.633  1.00  1.36           H  
ATOM    849  HA  GLU A  54      16.431 -28.789  -2.861  1.00  1.36           H  
ATOM    850 1HB  GLU A  54      18.225 -30.343  -1.950  1.00  1.36           H  
ATOM    851 2HB  GLU A  54      17.366 -31.690  -2.667  1.00  1.36           H  
ATOM    852 1HG  GLU A  54      18.256 -29.379  -4.406  1.00  1.36           H  
ATOM    853 2HG  GLU A  54      19.422 -30.580  -3.866  1.00  1.36           H  
ATOM    854  N   GLY A  55      14.348 -31.269  -3.230  1.00  1.37           N  
ATOM    855  CA  GLY A  55      13.360 -31.883  -4.093  1.00  1.37           C  
ATOM    856  C   GLY A  55      12.422 -30.897  -4.806  1.00  1.37           C  
ATOM    857  O   GLY A  55      11.779 -31.293  -5.778  1.00  1.37           O  
ATOM    858  H   GLY A  55      14.346 -31.533  -2.244  1.00  1.37           H  
ATOM    859 1HA  GLY A  55      13.878 -32.486  -4.839  1.00  1.37           H  
ATOM    860 2HA  GLY A  55      12.761 -32.574  -3.500  1.00  1.37           H  
ATOM    861  N   GLY A  56      12.331 -29.627  -4.365  1.00  1.34           N  
ATOM    862  CA  GLY A  56      11.426 -28.722  -5.077  1.00  1.34           C  
ATOM    863  C   GLY A  56      11.484 -27.230  -4.726  1.00  1.34           C  
ATOM    864  O   GLY A  56      12.455 -26.721  -4.146  1.00  1.34           O  
ATOM    865  H   GLY A  56      12.876 -29.314  -3.558  1.00  1.34           H  
ATOM    866 1HA  GLY A  56      11.614 -28.829  -6.146  1.00  1.34           H  
ATOM    867 2HA  GLY A  56      10.407 -29.069  -4.922  1.00  1.34           H  
ATOM    868  N   ILE A  57      10.440 -26.534  -5.191  1.00  1.25           N  
ATOM    869  CA  ILE A  57      10.241 -25.093  -5.068  1.00  1.25           C  
ATOM    870  C   ILE A  57       9.102 -24.805  -4.119  1.00  1.25           C  
ATOM    871  O   ILE A  57       8.068 -25.465  -4.176  1.00  1.25           O  
ATOM    872  CB  ILE A  57       9.931 -24.434  -6.417  1.00  1.25           C  
ATOM    873  CG1 ILE A  57      11.030 -24.764  -7.430  1.00  1.25           C  
ATOM    874  CG2 ILE A  57       9.819 -22.923  -6.251  1.00  1.25           C  
ATOM    875  CD1 ILE A  57      12.379 -24.296  -7.025  1.00  1.25           C  
ATOM    876  H   ILE A  57       9.711 -27.061  -5.649  1.00  1.25           H  
ATOM    877  HA  ILE A  57      11.135 -24.648  -4.655  1.00  1.25           H  
ATOM    878  HB  ILE A  57       8.995 -24.805  -6.794  1.00  1.25           H  
ATOM    879 1HG1 ILE A  57      11.072 -25.840  -7.578  1.00  1.25           H  
ATOM    880 2HG1 ILE A  57      10.780 -24.291  -8.379  1.00  1.25           H  
ATOM    881 1HG2 ILE A  57       9.596 -22.475  -7.224  1.00  1.25           H  
ATOM    882 2HG2 ILE A  57       9.021 -22.669  -5.563  1.00  1.25           H  
ATOM    883 3HG2 ILE A  57      10.761 -22.520  -5.874  1.00  1.25           H  
ATOM    884 1HD1 ILE A  57      13.103 -24.555  -7.797  1.00  1.25           H  
ATOM    885 2HD1 ILE A  57      12.358 -23.212  -6.893  1.00  1.25           H  
ATOM    886 3HD1 ILE A  57      12.659 -24.775  -6.097  1.00  1.25           H  
ATOM    887  N   PHE A  58       9.288 -23.833  -3.243  1.00  1.12           N  
ATOM    888  CA  PHE A  58       8.293 -23.490  -2.254  1.00  1.12           C  
ATOM    889  C   PHE A  58       7.692 -22.072  -2.403  1.00  1.12           C  
ATOM    890  O   PHE A  58       8.344 -21.095  -2.050  1.00  1.12           O  
ATOM    891  CB  PHE A  58       8.957 -23.650  -0.886  1.00  1.12           C  
ATOM    892  CG  PHE A  58       9.367 -25.037  -0.701  1.00  1.12           C  
ATOM    893  CD1 PHE A  58      10.566 -25.475  -1.237  1.00  1.12           C  
ATOM    894  CD2 PHE A  58       8.586 -25.917  -0.025  1.00  1.12           C  
ATOM    895  CE1 PHE A  58      10.941 -26.776  -1.124  1.00  1.12           C  
ATOM    896  CE2 PHE A  58       8.971 -27.220   0.103  1.00  1.12           C  
ATOM    897  CZ  PHE A  58      10.134 -27.646  -0.459  1.00  1.12           C  
ATOM    898  H   PHE A  58      10.168 -23.326  -3.219  1.00  1.12           H  
ATOM    899  HA  PHE A  58       7.499 -24.230  -2.319  1.00  1.12           H  
ATOM    900 1HB  PHE A  58       9.837 -23.020  -0.819  1.00  1.12           H  
ATOM    901 2HB  PHE A  58       8.291 -23.379  -0.087  1.00  1.12           H  
ATOM    902  HD1 PHE A  58      11.203 -24.768  -1.779  1.00  1.12           H  
ATOM    903  HD2 PHE A  58       7.655 -25.571   0.405  1.00  1.12           H  
ATOM    904  HE1 PHE A  58      11.882 -27.118  -1.562  1.00  1.12           H  
ATOM    905  HE2 PHE A  58       8.350 -27.923   0.645  1.00  1.12           H  
ATOM    906  HZ  PHE A  58      10.433 -28.669  -0.356  1.00  1.12           H  
ATOM    907  N   PRO A  59       6.538 -21.914  -3.092  1.00  0.98           N  
ATOM    908  CA  PRO A  59       5.785 -20.671  -3.184  1.00  0.98           C  
ATOM    909  C   PRO A  59       5.357 -20.138  -1.809  1.00  0.98           C  
ATOM    910  O   PRO A  59       4.619 -20.799  -1.071  1.00  0.98           O  
ATOM    911  CB  PRO A  59       4.551 -21.099  -3.992  1.00  0.98           C  
ATOM    912  CG  PRO A  59       5.023 -22.284  -4.804  1.00  0.98           C  
ATOM    913  CD  PRO A  59       5.979 -23.014  -3.899  1.00  0.98           C  
ATOM    914  HA  PRO A  59       6.366 -19.921  -3.726  1.00  0.98           H  
ATOM    915 1HB  PRO A  59       3.722 -21.348  -3.307  1.00  0.98           H  
ATOM    916 2HB  PRO A  59       4.217 -20.261  -4.620  1.00  0.98           H  
ATOM    917 1HG  PRO A  59       4.167 -22.908  -5.100  1.00  0.98           H  
ATOM    918 2HG  PRO A  59       5.503 -21.938  -5.735  1.00  0.98           H  
ATOM    919 1HD  PRO A  59       5.445 -23.749  -3.279  1.00  0.98           H  
ATOM    920 2HD  PRO A  59       6.738 -23.465  -4.524  1.00  0.98           H  
ATOM    921  N   PHE A  60       5.721 -18.898  -1.527  1.00  0.87           N  
ATOM    922  CA  PHE A  60       5.354 -18.239  -0.276  1.00  0.87           C  
ATOM    923  C   PHE A  60       4.615 -16.946  -0.490  1.00  0.87           C  
ATOM    924  O   PHE A  60       4.921 -16.172  -1.401  1.00  0.87           O  
ATOM    925  CB  PHE A  60       6.564 -17.946   0.622  1.00  0.87           C  
ATOM    926  CG  PHE A  60       7.201 -19.113   1.333  1.00  0.87           C  
ATOM    927  CD1 PHE A  60       8.141 -19.900   0.761  1.00  0.87           C  
ATOM    928  CD2 PHE A  60       6.856 -19.365   2.639  1.00  0.87           C  
ATOM    929  CE1 PHE A  60       8.730 -20.938   1.459  1.00  0.87           C  
ATOM    930  CE2 PHE A  60       7.433 -20.378   3.348  1.00  0.87           C  
ATOM    931  CZ  PHE A  60       8.373 -21.180   2.755  1.00  0.87           C  
ATOM    932  H   PHE A  60       6.291 -18.393  -2.204  1.00  0.87           H  
ATOM    933  HA  PHE A  60       4.694 -18.905   0.278  1.00  0.87           H  
ATOM    934 1HB  PHE A  60       7.335 -17.465   0.019  1.00  0.87           H  
ATOM    935 2HB  PHE A  60       6.260 -17.222   1.381  1.00  0.87           H  
ATOM    936  HD1 PHE A  60       8.431 -19.690  -0.254  1.00  0.87           H  
ATOM    937  HD2 PHE A  60       6.107 -18.736   3.105  1.00  0.87           H  
ATOM    938  HE1 PHE A  60       9.486 -21.548   0.979  1.00  0.87           H  
ATOM    939  HE2 PHE A  60       7.143 -20.536   4.374  1.00  0.87           H  
ATOM    940  HZ  PHE A  60       8.840 -21.990   3.309  1.00  0.87           H  
ATOM    941  N   LEU A  61       3.675 -16.682   0.397  1.00  0.81           N  
ATOM    942  CA  LEU A  61       2.966 -15.421   0.403  1.00  0.81           C  
ATOM    943  C   LEU A  61       3.525 -14.554   1.500  1.00  0.81           C  
ATOM    944  O   LEU A  61       3.514 -14.952   2.669  1.00  0.81           O  
ATOM    945  CB  LEU A  61       1.471 -15.629   0.620  1.00  0.81           C  
ATOM    946  CG  LEU A  61       0.665 -14.352   0.749  1.00  0.81           C  
ATOM    947  CD1 LEU A  61       0.729 -13.590  -0.551  1.00  0.81           C  
ATOM    948  CD2 LEU A  61      -0.761 -14.699   1.129  1.00  0.81           C  
ATOM    949  H   LEU A  61       3.474 -17.374   1.118  1.00  0.81           H  
ATOM    950  HA  LEU A  61       3.120 -14.915  -0.547  1.00  0.81           H  
ATOM    951 1HB  LEU A  61       1.072 -16.191  -0.224  1.00  0.81           H  
ATOM    952 2HB  LEU A  61       1.327 -16.215   1.527  1.00  0.81           H  
ATOM    953  HG  LEU A  61       1.103 -13.720   1.526  1.00  0.81           H  
ATOM    954 1HD1 LEU A  61       0.163 -12.662  -0.453  1.00  0.81           H  
ATOM    955 2HD1 LEU A  61       1.762 -13.362  -0.779  1.00  0.81           H  
ATOM    956 3HD1 LEU A  61       0.306 -14.190  -1.352  1.00  0.81           H  
ATOM    957 1HD2 LEU A  61      -1.341 -13.781   1.230  1.00  0.81           H  
ATOM    958 2HD2 LEU A  61      -1.204 -15.326   0.356  1.00  0.81           H  
ATOM    959 3HD2 LEU A  61      -0.760 -15.237   2.079  1.00  0.81           H  
ATOM    960  N   LEU A  62       4.043 -13.390   1.129  1.00  0.78           N  
ATOM    961  CA  LEU A  62       4.609 -12.503   2.117  1.00  0.78           C  
ATOM    962  C   LEU A  62       3.745 -11.256   2.200  1.00  0.78           C  
ATOM    963  O   LEU A  62       3.744 -10.403   1.313  1.00  0.78           O  
ATOM    964  CB  LEU A  62       6.049 -12.156   1.734  1.00  0.78           C  
ATOM    965  CG  LEU A  62       7.064 -13.322   1.827  1.00  0.78           C  
ATOM    966  CD1 LEU A  62       7.066 -14.089   0.503  1.00  0.78           C  
ATOM    967  CD2 LEU A  62       8.441 -12.771   2.211  1.00  0.78           C  
ATOM    968  H   LEU A  62       4.045 -13.115   0.147  1.00  0.78           H  
ATOM    969  HA  LEU A  62       4.604 -12.991   3.089  1.00  0.78           H  
ATOM    970 1HB  LEU A  62       6.055 -11.798   0.705  1.00  0.78           H  
ATOM    971 2HB  LEU A  62       6.395 -11.363   2.392  1.00  0.78           H  
ATOM    972  HG  LEU A  62       6.745 -14.020   2.570  1.00  0.78           H  
ATOM    973 1HD1 LEU A  62       7.760 -14.925   0.561  1.00  0.78           H  
ATOM    974 2HD1 LEU A  62       6.077 -14.464   0.291  1.00  0.78           H  
ATOM    975 3HD1 LEU A  62       7.358 -13.432  -0.291  1.00  0.78           H  
ATOM    976 1HD2 LEU A  62       9.158 -13.592   2.287  1.00  0.78           H  
ATOM    977 2HD2 LEU A  62       8.769 -12.075   1.466  1.00  0.78           H  
ATOM    978 3HD2 LEU A  62       8.372 -12.259   3.173  1.00  0.78           H  
ATOM    979  N   ASN A  63       2.966 -11.153   3.255  1.00  0.77           N  
ATOM    980  CA  ASN A  63       2.008 -10.074   3.336  1.00  0.77           C  
ATOM    981  C   ASN A  63       2.625  -8.831   3.910  1.00  0.77           C  
ATOM    982  O   ASN A  63       2.692  -8.668   5.130  1.00  0.77           O  
ATOM    983  CB  ASN A  63       0.791 -10.480   4.132  1.00  0.77           C  
ATOM    984  CG  ASN A  63      -0.058 -11.514   3.444  1.00  0.77           C  
ATOM    985  OD1 ASN A  63      -0.397 -11.395   2.261  1.00  0.77           O  
ATOM    986  ND2 ASN A  63      -0.403 -12.540   4.173  1.00  0.77           N  
ATOM    987  H   ASN A  63       3.023 -11.844   3.999  1.00  0.77           H  
ATOM    988  HA  ASN A  63       1.681  -9.827   2.326  1.00  0.77           H  
ATOM    989 1HB  ASN A  63       1.117 -10.882   5.087  1.00  0.77           H  
ATOM    990 2HB  ASN A  63       0.182  -9.602   4.337  1.00  0.77           H  
ATOM    991 1HD2 ASN A  63      -0.963 -13.270   3.780  1.00  0.77           H  
ATOM    992 2HD2 ASN A  63      -0.106 -12.592   5.126  1.00  0.77           H  
ATOM    993  N   PHE A  64       3.129  -7.984   3.029  1.00  0.78           N  
ATOM    994  CA  PHE A  64       3.792  -6.765   3.465  1.00  0.78           C  
ATOM    995  C   PHE A  64       2.739  -5.729   3.843  1.00  0.78           C  
ATOM    996  O   PHE A  64       1.861  -5.441   3.030  1.00  0.78           O  
ATOM    997  CB  PHE A  64       4.675  -6.207   2.351  1.00  0.78           C  
ATOM    998  CG  PHE A  64       5.834  -7.064   2.128  1.00  0.78           C  
ATOM    999  CD1 PHE A  64       5.813  -8.053   1.193  1.00  0.78           C  
ATOM   1000  CD2 PHE A  64       6.933  -6.914   2.895  1.00  0.78           C  
ATOM   1001  CE1 PHE A  64       6.872  -8.874   1.035  1.00  0.78           C  
ATOM   1002  CE2 PHE A  64       8.013  -7.734   2.752  1.00  0.78           C  
ATOM   1003  CZ  PHE A  64       7.979  -8.726   1.819  1.00  0.78           C  
ATOM   1004  H   PHE A  64       3.081  -8.252   2.048  1.00  0.78           H  
ATOM   1005  HA  PHE A  64       4.425  -7.022   4.301  1.00  0.78           H  
ATOM   1006 1HB  PHE A  64       4.112  -6.123   1.421  1.00  0.78           H  
ATOM   1007 2HB  PHE A  64       5.029  -5.217   2.626  1.00  0.78           H  
ATOM   1008  HD1 PHE A  64       4.935  -8.192   0.578  1.00  0.78           H  
ATOM   1009  HD2 PHE A  64       6.924  -6.142   3.635  1.00  0.78           H  
ATOM   1010  HE1 PHE A  64       6.826  -9.660   0.287  1.00  0.78           H  
ATOM   1011  HE2 PHE A  64       8.884  -7.603   3.387  1.00  0.78           H  
ATOM   1012  HZ  PHE A  64       8.822  -9.396   1.698  1.00  0.78           H  
ATOM   1013  N   PRO A  65       2.750  -5.198   5.079  1.00  0.79           N  
ATOM   1014  CA  PRO A  65       1.807  -4.217   5.563  1.00  0.79           C  
ATOM   1015  C   PRO A  65       2.105  -2.871   4.954  1.00  0.79           C  
ATOM   1016  O   PRO A  65       3.251  -2.570   4.630  1.00  0.79           O  
ATOM   1017  CB  PRO A  65       2.033  -4.239   7.076  1.00  0.79           C  
ATOM   1018  CG  PRO A  65       3.496  -4.642   7.232  1.00  0.79           C  
ATOM   1019  CD  PRO A  65       3.761  -5.604   6.089  1.00  0.79           C  
ATOM   1020  HA  PRO A  65       0.787  -4.541   5.309  1.00  0.79           H  
ATOM   1021 1HB  PRO A  65       1.815  -3.253   7.509  1.00  0.79           H  
ATOM   1022 2HB  PRO A  65       1.346  -4.958   7.548  1.00  0.79           H  
ATOM   1023 1HG  PRO A  65       4.151  -3.762   7.221  1.00  0.79           H  
ATOM   1024 2HG  PRO A  65       3.653  -5.134   8.209  1.00  0.79           H  
ATOM   1025 1HD  PRO A  65       4.790  -5.464   5.737  1.00  0.79           H  
ATOM   1026 2HD  PRO A  65       3.565  -6.621   6.434  1.00  0.79           H  
ATOM   1027  N   GLU A  66       1.107  -2.010   4.914  1.00  0.79           N  
ATOM   1028  CA  GLU A  66       1.296  -0.652   4.426  1.00  0.79           C  
ATOM   1029  C   GLU A  66       2.316   0.151   5.229  1.00  0.79           C  
ATOM   1030  O   GLU A  66       2.851   1.138   4.736  1.00  0.79           O  
ATOM   1031  CB  GLU A  66      -0.038   0.076   4.298  1.00  0.79           C  
ATOM   1032  CG  GLU A  66       0.096   1.424   3.643  1.00  0.79           C  
ATOM   1033  CD  GLU A  66      -1.183   1.947   3.029  1.00  0.79           C  
ATOM   1034  OE1 GLU A  66      -2.147   2.141   3.725  1.00  0.79           O  
ATOM   1035  OE2 GLU A  66      -1.181   2.110   1.797  1.00  0.79           O  
ATOM   1036  H   GLU A  66       0.184  -2.307   5.200  1.00  0.79           H  
ATOM   1037  HA  GLU A  66       1.697  -0.734   3.425  1.00  0.79           H  
ATOM   1038 1HB  GLU A  66      -0.732  -0.526   3.712  1.00  0.79           H  
ATOM   1039 2HB  GLU A  66      -0.473   0.220   5.289  1.00  0.79           H  
ATOM   1040 1HG  GLU A  66       0.416   2.131   4.409  1.00  0.79           H  
ATOM   1041 2HG  GLU A  66       0.871   1.378   2.920  1.00  0.79           H  
ATOM   1042  N   GLU A  67       2.511  -0.229   6.485  1.00  0.78           N  
ATOM   1043  CA  GLU A  67       3.434   0.447   7.386  1.00  0.78           C  
ATOM   1044  C   GLU A  67       4.886  -0.069   7.250  1.00  0.78           C  
ATOM   1045  O   GLU A  67       5.785   0.402   7.955  1.00  0.78           O  
ATOM   1046  CB  GLU A  67       2.920   0.312   8.819  1.00  0.78           C  
ATOM   1047  CG  GLU A  67       1.580   1.036   9.047  1.00  0.78           C  
ATOM   1048  CD  GLU A  67       1.029   0.906  10.449  1.00  0.78           C  
ATOM   1049  OE1 GLU A  67       1.645   0.265  11.257  1.00  0.78           O  
ATOM   1050  OE2 GLU A  67      -0.016   1.459  10.705  1.00  0.78           O  
ATOM   1051  H   GLU A  67       2.014  -1.039   6.816  1.00  0.78           H  
ATOM   1052  HA  GLU A  67       3.437   1.507   7.128  1.00  0.78           H  
ATOM   1053 1HB  GLU A  67       2.786  -0.745   9.060  1.00  0.78           H  
ATOM   1054 2HB  GLU A  67       3.657   0.718   9.514  1.00  0.78           H  
ATOM   1055 1HG  GLU A  67       1.718   2.093   8.821  1.00  0.78           H  
ATOM   1056 2HG  GLU A  67       0.851   0.639   8.340  1.00  0.78           H  
ATOM   1057  N   PHE A  68       5.108  -1.022   6.342  1.00  0.75           N  
ATOM   1058  CA  PHE A  68       6.420  -1.587   6.048  1.00  0.75           C  
ATOM   1059  C   PHE A  68       7.376  -0.449   5.695  1.00  0.75           C  
ATOM   1060  O   PHE A  68       6.969   0.513   5.059  1.00  0.75           O  
ATOM   1061  CB  PHE A  68       6.302  -2.589   4.888  1.00  0.75           C  
ATOM   1062  CG  PHE A  68       7.564  -3.224   4.401  1.00  0.75           C  
ATOM   1063  CD1 PHE A  68       8.129  -4.315   5.056  1.00  0.75           C  
ATOM   1064  CD2 PHE A  68       8.193  -2.728   3.259  1.00  0.75           C  
ATOM   1065  CE1 PHE A  68       9.303  -4.884   4.580  1.00  0.75           C  
ATOM   1066  CE2 PHE A  68       9.352  -3.297   2.786  1.00  0.75           C  
ATOM   1067  CZ  PHE A  68       9.911  -4.371   3.441  1.00  0.75           C  
ATOM   1068  H   PHE A  68       4.325  -1.380   5.794  1.00  0.75           H  
ATOM   1069  HA  PHE A  68       6.776  -2.115   6.933  1.00  0.75           H  
ATOM   1070 1HB  PHE A  68       5.629  -3.378   5.178  1.00  0.75           H  
ATOM   1071 2HB  PHE A  68       5.838  -2.091   4.055  1.00  0.75           H  
ATOM   1072  HD1 PHE A  68       7.642  -4.713   5.955  1.00  0.75           H  
ATOM   1073  HD2 PHE A  68       7.753  -1.872   2.738  1.00  0.75           H  
ATOM   1074  HE1 PHE A  68       9.747  -5.735   5.098  1.00  0.75           H  
ATOM   1075  HE2 PHE A  68       9.833  -2.899   1.899  1.00  0.75           H  
ATOM   1076  HZ  PHE A  68      10.839  -4.818   3.062  1.00  0.75           H  
ATOM   1077  N   PRO A  69       8.627  -0.484   6.146  1.00  0.72           N  
ATOM   1078  CA  PRO A  69       9.363  -1.473   6.921  1.00  0.72           C  
ATOM   1079  C   PRO A  69       9.229  -1.406   8.434  1.00  0.72           C  
ATOM   1080  O   PRO A  69      10.014  -2.027   9.132  1.00  0.72           O  
ATOM   1081  CB  PRO A  69      10.794  -1.161   6.500  1.00  0.72           C  
ATOM   1082  CG  PRO A  69      10.801   0.331   6.311  1.00  0.72           C  
ATOM   1083  CD  PRO A  69       9.440   0.651   5.728  1.00  0.72           C  
ATOM   1084  HA  PRO A  69       9.111  -2.472   6.592  1.00  0.72           H  
ATOM   1085 1HB  PRO A  69      11.498  -1.499   7.275  1.00  0.72           H  
ATOM   1086 2HB  PRO A  69      11.043  -1.717   5.579  1.00  0.72           H  
ATOM   1087 1HG  PRO A  69      10.963   0.830   7.281  1.00  0.72           H  
ATOM   1088 2HG  PRO A  69      11.630   0.630   5.656  1.00  0.72           H  
ATOM   1089 1HD  PRO A  69       9.032   1.577   6.163  1.00  0.72           H  
ATOM   1090 2HD  PRO A  69       9.479   0.698   4.628  1.00  0.72           H  
ATOM   1091  N   GLU A  70       8.302  -0.639   8.990  1.00  0.69           N  
ATOM   1092  CA  GLU A  70       8.304  -0.583  10.451  1.00  0.69           C  
ATOM   1093  C   GLU A  70       7.881  -1.928  11.054  1.00  0.69           C  
ATOM   1094  O   GLU A  70       8.406  -2.358  12.083  1.00  0.69           O  
ATOM   1095  CB  GLU A  70       7.374   0.518  10.943  1.00  0.69           C  
ATOM   1096  CG  GLU A  70       7.824   1.944  10.606  1.00  0.69           C  
ATOM   1097  CD  GLU A  70       9.120   2.353  11.260  1.00  0.69           C  
ATOM   1098  OE1 GLU A  70       9.231   2.217  12.457  1.00  0.69           O  
ATOM   1099  OE2 GLU A  70       9.995   2.813  10.563  1.00  0.69           O  
ATOM   1100  H   GLU A  70       7.597  -0.127   8.457  1.00  0.69           H  
ATOM   1101  HA  GLU A  70       9.316  -0.362  10.788  1.00  0.69           H  
ATOM   1102 1HB  GLU A  70       6.380   0.369  10.516  1.00  0.69           H  
ATOM   1103 2HB  GLU A  70       7.271   0.446  12.026  1.00  0.69           H  
ATOM   1104 1HG  GLU A  70       7.941   2.015   9.521  1.00  0.69           H  
ATOM   1105 2HG  GLU A  70       7.038   2.637  10.901  1.00  0.69           H  
ATOM   1106  N   GLU A  71       6.934  -2.586  10.387  1.00  0.67           N  
ATOM   1107  CA  GLU A  71       6.364  -3.854  10.834  1.00  0.67           C  
ATOM   1108  C   GLU A  71       6.838  -5.001   9.932  1.00  0.67           C  
ATOM   1109  O   GLU A  71       7.127  -4.771   8.755  1.00  0.67           O  
ATOM   1110  CB  GLU A  71       4.832  -3.744  10.802  1.00  0.67           C  
ATOM   1111  CG  GLU A  71       4.235  -2.674  11.723  1.00  0.67           C  
ATOM   1112  CD  GLU A  71       4.262  -3.035  13.195  1.00  0.67           C  
ATOM   1113  OE1 GLU A  71       3.950  -4.160  13.513  1.00  0.67           O  
ATOM   1114  OE2 GLU A  71       4.589  -2.178  14.002  1.00  0.67           O  
ATOM   1115  H   GLU A  71       6.583  -2.159   9.543  1.00  0.67           H  
ATOM   1116  HA  GLU A  71       6.696  -4.026  11.854  1.00  0.67           H  
ATOM   1117 1HB  GLU A  71       4.530  -3.469   9.794  1.00  0.67           H  
ATOM   1118 2HB  GLU A  71       4.364  -4.696  11.022  1.00  0.67           H  
ATOM   1119 1HG  GLU A  71       4.787  -1.744  11.580  1.00  0.67           H  
ATOM   1120 2HG  GLU A  71       3.203  -2.491  11.420  1.00  0.67           H  
ATOM   1121  N   PRO A  72       6.924  -6.241  10.443  1.00  0.66           N  
ATOM   1122  CA  PRO A  72       7.290  -7.419   9.686  1.00  0.66           C  
ATOM   1123  C   PRO A  72       6.158  -7.846   8.775  1.00  0.66           C  
ATOM   1124  O   PRO A  72       5.004  -7.524   9.057  1.00  0.66           O  
ATOM   1125  CB  PRO A  72       7.502  -8.462  10.778  1.00  0.66           C  
ATOM   1126  CG  PRO A  72       6.618  -8.021  11.922  1.00  0.66           C  
ATOM   1127  CD  PRO A  72       6.619  -6.506  11.872  1.00  0.66           C  
ATOM   1128  HA  PRO A  72       8.211  -7.205   9.142  1.00  0.66           H  
ATOM   1129 1HB  PRO A  72       7.196  -9.449  10.393  1.00  0.66           H  
ATOM   1130 2HB  PRO A  72       8.553  -8.549  11.043  1.00  0.66           H  
ATOM   1131 1HG  PRO A  72       5.615  -8.458  11.807  1.00  0.66           H  
ATOM   1132 2HG  PRO A  72       7.027  -8.415  12.865  1.00  0.66           H  
ATOM   1133 1HD  PRO A  72       5.627  -6.145  12.156  1.00  0.66           H  
ATOM   1134 2HD  PRO A  72       7.388  -6.110  12.524  1.00  0.66           H  
ATOM   1135  N   PRO A  73       6.448  -8.552   7.679  1.00  0.66           N  
ATOM   1136  CA  PRO A  73       5.479  -9.220   6.849  1.00  0.66           C  
ATOM   1137  C   PRO A  73       4.980 -10.469   7.539  1.00  0.66           C  
ATOM   1138  O   PRO A  73       5.711 -11.084   8.318  1.00  0.66           O  
ATOM   1139  CB  PRO A  73       6.272  -9.525   5.584  1.00  0.66           C  
ATOM   1140  CG  PRO A  73       7.691  -9.667   6.041  1.00  0.66           C  
ATOM   1141  CD  PRO A  73       7.842  -8.681   7.207  1.00  0.66           C  
ATOM   1142  HA  PRO A  73       4.648  -8.541   6.643  1.00  0.66           H  
ATOM   1143 1HB  PRO A  73       5.878 -10.447   5.120  1.00  0.66           H  
ATOM   1144 2HB  PRO A  73       6.124  -8.731   4.859  1.00  0.66           H  
ATOM   1145 1HG  PRO A  73       7.886 -10.708   6.316  1.00  0.66           H  
ATOM   1146 2HG  PRO A  73       8.361  -9.436   5.203  1.00  0.66           H  
ATOM   1147 1HD  PRO A  73       8.487  -9.132   7.980  1.00  0.66           H  
ATOM   1148 2HD  PRO A  73       8.224  -7.709   6.850  1.00  0.66           H  
ATOM   1149  N   LYS A  74       3.779 -10.899   7.203  1.00  0.67           N  
ATOM   1150  CA  LYS A  74       3.344 -12.208   7.682  1.00  0.67           C  
ATOM   1151  C   LYS A  74       3.668 -13.192   6.578  1.00  0.67           C  
ATOM   1152  O   LYS A  74       3.396 -12.899   5.413  1.00  0.67           O  
ATOM   1153  CB  LYS A  74       1.861 -12.221   8.029  1.00  0.67           C  
ATOM   1154  CG  LYS A  74       1.480 -11.322   9.191  1.00  0.67           C  
ATOM   1155  CD  LYS A  74      -0.015 -11.407   9.487  1.00  0.67           C  
ATOM   1156  CE  LYS A  74      -0.408 -10.487  10.640  1.00  0.67           C  
ATOM   1157  NZ  LYS A  74      -1.869 -10.541  10.921  1.00  0.67           N  
ATOM   1158  H   LYS A  74       3.202 -10.318   6.589  1.00  0.67           H  
ATOM   1159  HA  LYS A  74       3.918 -12.485   8.568  1.00  0.67           H  
ATOM   1160 1HB  LYS A  74       1.274 -11.931   7.166  1.00  0.67           H  
ATOM   1161 2HB  LYS A  74       1.571 -13.236   8.299  1.00  0.67           H  
ATOM   1162 1HG  LYS A  74       2.041 -11.619  10.078  1.00  0.67           H  
ATOM   1163 2HG  LYS A  74       1.739 -10.289   8.949  1.00  0.67           H  
ATOM   1164 1HD  LYS A  74      -0.576 -11.121   8.596  1.00  0.67           H  
ATOM   1165 2HD  LYS A  74      -0.277 -12.436   9.744  1.00  0.67           H  
ATOM   1166 1HE  LYS A  74       0.135 -10.786  11.535  1.00  0.67           H  
ATOM   1167 2HE  LYS A  74      -0.135  -9.462  10.387  1.00  0.67           H  
ATOM   1168 1HZ  LYS A  74      -2.089  -9.920  11.688  1.00  0.67           H  
ATOM   1169 2HZ  LYS A  74      -2.381 -10.255  10.099  1.00  0.67           H  
ATOM   1170 3HZ  LYS A  74      -2.130 -11.485  11.168  1.00  0.67           H  
ATOM   1171  N   VAL A  75       4.258 -14.338   6.906  1.00  0.69           N  
ATOM   1172  CA  VAL A  75       4.626 -15.256   5.834  1.00  0.69           C  
ATOM   1173  C   VAL A  75       3.973 -16.623   5.943  1.00  0.69           C  
ATOM   1174  O   VAL A  75       4.082 -17.301   6.971  1.00  0.69           O  
ATOM   1175  CB  VAL A  75       6.153 -15.413   5.767  1.00  0.69           C  
ATOM   1176  CG1 VAL A  75       6.500 -16.385   4.657  1.00  0.69           C  
ATOM   1177  CG2 VAL A  75       6.807 -14.011   5.562  1.00  0.69           C  
ATOM   1178  H   VAL A  75       4.465 -14.559   7.871  1.00  0.69           H  
ATOM   1179  HA  VAL A  75       4.312 -14.817   4.895  1.00  0.69           H  
ATOM   1180  HB  VAL A  75       6.513 -15.855   6.685  1.00  0.69           H  
ATOM   1181 1HG1 VAL A  75       7.557 -16.523   4.610  1.00  0.69           H  
ATOM   1182 2HG1 VAL A  75       6.027 -17.338   4.869  1.00  0.69           H  
ATOM   1183 3HG1 VAL A  75       6.137 -15.999   3.703  1.00  0.69           H  
ATOM   1184 1HG2 VAL A  75       7.891 -14.113   5.511  1.00  0.69           H  
ATOM   1185 2HG2 VAL A  75       6.445 -13.570   4.662  1.00  0.69           H  
ATOM   1186 3HG2 VAL A  75       6.550 -13.354   6.391  1.00  0.69           H  
ATOM   1187  N   TYR A  76       3.309 -17.010   4.853  1.00  0.72           N  
ATOM   1188  CA  TYR A  76       2.597 -18.277   4.762  1.00  0.72           C  
ATOM   1189  C   TYR A  76       3.065 -19.124   3.579  1.00  0.72           C  
ATOM   1190  O   TYR A  76       3.408 -18.603   2.514  1.00  0.72           O  
ATOM   1191  CB  TYR A  76       1.103 -18.011   4.586  1.00  0.72           C  
ATOM   1192  CG  TYR A  76       0.414 -17.291   5.714  1.00  0.72           C  
ATOM   1193  CD1 TYR A  76       0.495 -15.904   5.810  1.00  0.72           C  
ATOM   1194  CD2 TYR A  76      -0.356 -18.002   6.612  1.00  0.72           C  
ATOM   1195  CE1 TYR A  76      -0.178 -15.249   6.821  1.00  0.72           C  
ATOM   1196  CE2 TYR A  76      -1.028 -17.351   7.614  1.00  0.72           C  
ATOM   1197  CZ  TYR A  76      -0.942 -15.981   7.726  1.00  0.72           C  
ATOM   1198  OH  TYR A  76      -1.621 -15.337   8.733  1.00  0.72           O  
ATOM   1199  H   TYR A  76       3.292 -16.368   4.057  1.00  0.72           H  
ATOM   1200  HA  TYR A  76       2.776 -18.835   5.674  1.00  0.72           H  
ATOM   1201 1HB  TYR A  76       0.950 -17.430   3.677  1.00  0.72           H  
ATOM   1202 2HB  TYR A  76       0.595 -18.969   4.444  1.00  0.72           H  
ATOM   1203  HD1 TYR A  76       1.091 -15.334   5.088  1.00  0.72           H  
ATOM   1204  HD2 TYR A  76      -0.440 -19.084   6.523  1.00  0.72           H  
ATOM   1205  HE1 TYR A  76      -0.118 -14.167   6.904  1.00  0.72           H  
ATOM   1206  HE2 TYR A  76      -1.637 -17.926   8.320  1.00  0.72           H  
ATOM   1207  HH  TYR A  76      -2.111 -15.987   9.249  1.00  0.72           H  
ATOM   1208  N   PHE A  77       3.009 -20.440   3.737  1.00  0.76           N  
ATOM   1209  CA  PHE A  77       3.341 -21.349   2.639  1.00  0.76           C  
ATOM   1210  C   PHE A  77       2.106 -22.030   2.074  1.00  0.76           C  
ATOM   1211  O   PHE A  77       1.229 -22.444   2.834  1.00  0.76           O  
ATOM   1212  CB  PHE A  77       4.321 -22.422   3.052  1.00  0.76           C  
ATOM   1213  CG  PHE A  77       4.590 -23.262   1.928  1.00  0.76           C  
ATOM   1214  CD1 PHE A  77       5.342 -22.800   0.973  1.00  0.76           C  
ATOM   1215  CD2 PHE A  77       4.066 -24.491   1.783  1.00  0.76           C  
ATOM   1216  CE1 PHE A  77       5.559 -23.513  -0.107  1.00  0.76           C  
ATOM   1217  CE2 PHE A  77       4.325 -25.236   0.651  1.00  0.76           C  
ATOM   1218  CZ  PHE A  77       5.071 -24.718  -0.291  1.00  0.76           C  
ATOM   1219  H   PHE A  77       2.745 -20.811   4.649  1.00  0.76           H  
ATOM   1220  HA  PHE A  77       3.801 -20.772   1.836  1.00  0.76           H  
ATOM   1221 1HB  PHE A  77       5.236 -21.986   3.363  1.00  0.76           H  
ATOM   1222 2HB  PHE A  77       3.920 -23.025   3.866  1.00  0.76           H  
ATOM   1223  HD1 PHE A  77       5.763 -21.802   1.057  1.00  0.76           H  
ATOM   1224  HD2 PHE A  77       3.435 -24.886   2.567  1.00  0.76           H  
ATOM   1225  HE1 PHE A  77       6.111 -23.100  -0.824  1.00  0.76           H  
ATOM   1226  HE2 PHE A  77       3.912 -26.233   0.521  1.00  0.76           H  
ATOM   1227  HZ  PHE A  77       5.276 -25.262  -1.206  1.00  0.76           H  
ATOM   1228  N   GLU A  78       2.035 -22.152   0.747  1.00  0.78           N  
ATOM   1229  CA  GLU A  78       0.875 -22.811   0.161  1.00  0.78           C  
ATOM   1230  C   GLU A  78       1.237 -23.955  -0.799  1.00  0.78           C  
ATOM   1231  O   GLU A  78       2.017 -23.753  -1.727  1.00  0.78           O  
ATOM   1232  CB  GLU A  78       0.070 -21.774  -0.625  1.00  0.78           C  
ATOM   1233  CG  GLU A  78      -1.208 -22.289  -1.266  1.00  0.78           C  
ATOM   1234  CD  GLU A  78      -1.941 -21.207  -2.052  1.00  0.78           C  
ATOM   1235  OE1 GLU A  78      -1.454 -20.080  -2.091  1.00  0.78           O  
ATOM   1236  OE2 GLU A  78      -2.959 -21.502  -2.631  1.00  0.78           O  
ATOM   1237  H   GLU A  78       2.794 -21.788   0.159  1.00  0.78           H  
ATOM   1238  HA  GLU A  78       0.266 -23.189   0.971  1.00  0.78           H  
ATOM   1239 1HB  GLU A  78      -0.190 -20.944   0.035  1.00  0.78           H  
ATOM   1240 2HB  GLU A  78       0.693 -21.370  -1.423  1.00  0.78           H  
ATOM   1241 1HG  GLU A  78      -0.953 -23.099  -1.944  1.00  0.78           H  
ATOM   1242 2HG  GLU A  78      -1.864 -22.690  -0.492  1.00  0.78           H  
ATOM   1243  N   PRO A  79       0.632 -25.150  -0.617  1.00  0.79           N  
ATOM   1244  CA  PRO A  79      -0.209 -25.656   0.473  1.00  0.79           C  
ATOM   1245  C   PRO A  79       0.687 -25.866   1.688  1.00  0.79           C  
ATOM   1246  O   PRO A  79       1.823 -26.230   1.479  1.00  0.79           O  
ATOM   1247  CB  PRO A  79      -0.729 -26.975  -0.098  1.00  0.79           C  
ATOM   1248  CG  PRO A  79       0.350 -27.410  -1.057  1.00  0.79           C  
ATOM   1249  CD  PRO A  79       0.864 -26.121  -1.668  1.00  0.79           C  
ATOM   1250  HA  PRO A  79      -1.034 -24.949   0.644  1.00  0.79           H  
ATOM   1251 1HB  PRO A  79      -0.889 -27.703   0.715  1.00  0.79           H  
ATOM   1252 2HB  PRO A  79      -1.700 -26.820  -0.590  1.00  0.79           H  
ATOM   1253 1HG  PRO A  79       1.125 -27.959  -0.505  1.00  0.79           H  
ATOM   1254 2HG  PRO A  79      -0.059 -28.102  -1.805  1.00  0.79           H  
ATOM   1255 1HD  PRO A  79       1.931 -26.179  -1.883  1.00  0.79           H  
ATOM   1256 2HD  PRO A  79       0.283 -25.848  -2.562  1.00  0.79           H  
ATOM   1257  N   PRO A  80       0.208 -25.864   2.931  1.00  0.77           N  
ATOM   1258  CA  PRO A  80       1.012 -25.987   4.154  1.00  0.77           C  
ATOM   1259  C   PRO A  80       1.982 -27.179   4.189  1.00  0.77           C  
ATOM   1260  O   PRO A  80       1.634 -28.294   3.794  1.00  0.77           O  
ATOM   1261  CB  PRO A  80      -0.083 -26.188   5.208  1.00  0.77           C  
ATOM   1262  CG  PRO A  80      -1.282 -25.464   4.644  1.00  0.77           C  
ATOM   1263  CD  PRO A  80      -1.237 -25.715   3.165  1.00  0.77           C  
ATOM   1264  HA  PRO A  80       1.551 -25.041   4.323  1.00  0.77           H  
ATOM   1265 1HB  PRO A  80      -0.265 -27.260   5.368  1.00  0.77           H  
ATOM   1266 2HB  PRO A  80       0.243 -25.775   6.180  1.00  0.77           H  
ATOM   1267 1HG  PRO A  80      -2.201 -25.848   5.108  1.00  0.77           H  
ATOM   1268 2HG  PRO A  80      -1.233 -24.398   4.896  1.00  0.77           H  
ATOM   1269 1HD  PRO A  80      -1.781 -26.631   2.898  1.00  0.77           H  
ATOM   1270 2HD  PRO A  80      -1.640 -24.824   2.680  1.00  0.77           H  
ATOM   1271  N   LEU A  81       3.194 -26.930   4.708  1.00  0.74           N  
ATOM   1272  CA  LEU A  81       4.241 -27.952   4.819  1.00  0.74           C  
ATOM   1273  C   LEU A  81       4.113 -28.774   6.100  1.00  0.74           C  
ATOM   1274  O   LEU A  81       3.604 -28.268   7.094  1.00  0.74           O  
ATOM   1275  CB  LEU A  81       5.660 -27.321   4.832  1.00  0.74           C  
ATOM   1276  CG  LEU A  81       6.066 -26.589   3.650  1.00  0.74           C  
ATOM   1277  CD1 LEU A  81       7.422 -25.983   3.848  1.00  0.74           C  
ATOM   1278  CD2 LEU A  81       6.068 -27.528   2.500  1.00  0.74           C  
ATOM   1279  H   LEU A  81       3.400 -25.992   5.023  1.00  0.74           H  
ATOM   1280  HA  LEU A  81       4.136 -28.589   3.946  1.00  0.74           H  
ATOM   1281 1HB  LEU A  81       5.704 -26.616   5.662  1.00  0.74           H  
ATOM   1282 2HB  LEU A  81       6.406 -28.086   5.010  1.00  0.74           H  
ATOM   1283  HG  LEU A  81       5.393 -25.807   3.495  1.00  0.74           H  
ATOM   1284 1HD1 LEU A  81       7.711 -25.426   2.956  1.00  0.74           H  
ATOM   1285 2HD1 LEU A  81       7.388 -25.320   4.685  1.00  0.74           H  
ATOM   1286 3HD1 LEU A  81       8.140 -26.769   4.037  1.00  0.74           H  
ATOM   1287 1HD2 LEU A  81       6.353 -26.992   1.617  1.00  0.74           H  
ATOM   1288 2HD2 LEU A  81       6.778 -28.334   2.684  1.00  0.74           H  
ATOM   1289 3HD2 LEU A  81       5.066 -27.944   2.370  1.00  0.74           H  
ATOM   1290  N   PRO A  82       4.600 -30.035   6.110  1.00  0.71           N  
ATOM   1291  CA  PRO A  82       4.750 -30.915   7.268  1.00  0.71           C  
ATOM   1292  C   PRO A  82       5.815 -30.431   8.247  1.00  0.71           C  
ATOM   1293  O   PRO A  82       5.922 -30.938   9.350  1.00  0.71           O  
ATOM   1294  CB  PRO A  82       5.148 -32.252   6.637  1.00  0.71           C  
ATOM   1295  CG  PRO A  82       5.765 -31.881   5.305  1.00  0.71           C  
ATOM   1296  CD  PRO A  82       4.992 -30.690   4.831  1.00  0.71           C  
ATOM   1297  HA  PRO A  82       3.778 -30.997   7.778  1.00  0.71           H  
ATOM   1298 1HB  PRO A  82       5.855 -32.781   7.297  1.00  0.71           H  
ATOM   1299 2HB  PRO A  82       4.264 -32.896   6.533  1.00  0.71           H  
ATOM   1300 1HG  PRO A  82       6.798 -31.619   5.439  1.00  0.71           H  
ATOM   1301 2HG  PRO A  82       5.735 -32.734   4.605  1.00  0.71           H  
ATOM   1302 1HD  PRO A  82       5.677 -30.093   4.232  1.00  0.71           H  
ATOM   1303 2HD  PRO A  82       4.096 -30.996   4.266  1.00  0.71           H  
ATOM   1304  N   HIS A  83       6.630 -29.484   7.825  1.00  0.67           N  
ATOM   1305  CA  HIS A  83       7.714 -28.951   8.631  1.00  0.67           C  
ATOM   1306  C   HIS A  83       7.218 -28.432  10.009  1.00  0.67           C  
ATOM   1307  O   HIS A  83       6.221 -27.713  10.064  1.00  0.67           O  
ATOM   1308  CB  HIS A  83       8.342 -27.828   7.829  1.00  0.67           C  
ATOM   1309  CG  HIS A  83       9.510 -27.148   8.401  1.00  0.67           C  
ATOM   1310  ND1 HIS A  83       9.429 -26.247   9.456  1.00  0.67           N  
ATOM   1311  CD2 HIS A  83      10.791 -27.192   8.053  1.00  0.67           C  
ATOM   1312  CE1 HIS A  83      10.618 -25.762   9.682  1.00  0.67           C  
ATOM   1313  NE2 HIS A  83      11.447 -26.324   8.860  1.00  0.67           N  
ATOM   1314  H   HIS A  83       6.499 -29.105   6.903  1.00  0.67           H  
ATOM   1315  HA  HIS A  83       8.455 -29.727   8.727  1.00  0.67           H  
ATOM   1316 1HB  HIS A  83       8.673 -28.251   6.878  1.00  0.67           H  
ATOM   1317 2HB  HIS A  83       7.588 -27.121   7.578  1.00  0.67           H  
ATOM   1318  HD2 HIS A  83      11.236 -27.786   7.262  1.00  0.67           H  
ATOM   1319  HE1 HIS A  83      10.901 -25.026  10.425  1.00  0.67           H  
ATOM   1320  HE2 HIS A  83      12.445 -26.112   8.823  1.00  0.67           H  
ATOM   1321  N   PRO A  84       7.928 -28.726  11.125  1.00  0.65           N  
ATOM   1322  CA  PRO A  84       7.622 -28.359  12.502  1.00  0.65           C  
ATOM   1323  C   PRO A  84       7.292 -26.903  12.777  1.00  0.65           C  
ATOM   1324  O   PRO A  84       6.540 -26.638  13.715  1.00  0.65           O  
ATOM   1325  CB  PRO A  84       8.925 -28.707  13.215  1.00  0.65           C  
ATOM   1326  CG  PRO A  84       9.478 -29.849  12.423  1.00  0.65           C  
ATOM   1327  CD  PRO A  84       9.144 -29.530  11.019  1.00  0.65           C  
ATOM   1328  HA  PRO A  84       6.822 -29.002  12.876  1.00  0.65           H  
ATOM   1329 1HB  PRO A  84       9.590 -27.833  13.229  1.00  0.65           H  
ATOM   1330 2HB  PRO A  84       8.712 -28.971  14.256  1.00  0.65           H  
ATOM   1331 1HG  PRO A  84      10.556 -29.951  12.556  1.00  0.65           H  
ATOM   1332 2HG  PRO A  84       9.038 -30.793  12.749  1.00  0.65           H  
ATOM   1333 1HD  PRO A  84       9.961 -28.985  10.536  1.00  0.65           H  
ATOM   1334 2HD  PRO A  84       8.929 -30.467  10.566  1.00  0.65           H  
ATOM   1335  N   MET A  85       7.828 -25.947  12.012  1.00  0.64           N  
ATOM   1336  CA  MET A  85       7.535 -24.545  12.317  1.00  0.64           C  
ATOM   1337  C   MET A  85       6.384 -23.966  11.524  1.00  0.64           C  
ATOM   1338  O   MET A  85       6.138 -22.754  11.564  1.00  0.64           O  
ATOM   1339  CB  MET A  85       8.756 -23.690  12.163  1.00  0.64           C  
ATOM   1340  CG  MET A  85       9.820 -24.023  13.124  1.00  0.64           C  
ATOM   1341  SD  MET A  85      11.176 -23.014  12.877  1.00  0.64           S  
ATOM   1342  CE  MET A  85      10.549 -21.466  13.467  1.00  0.64           C  
ATOM   1343  H   MET A  85       8.421 -26.161  11.206  1.00  0.64           H  
ATOM   1344  HA  MET A  85       7.247 -24.488  13.365  1.00  0.64           H  
ATOM   1345 1HB  MET A  85       9.127 -23.759  11.151  1.00  0.64           H  
ATOM   1346 2HB  MET A  85       8.481 -22.646  12.335  1.00  0.64           H  
ATOM   1347 1HG  MET A  85       9.459 -23.877  14.152  1.00  0.64           H  
ATOM   1348 2HG  MET A  85      10.127 -25.063  13.013  1.00  0.64           H  
ATOM   1349 1HE  MET A  85      11.319 -20.704  13.386  1.00  0.64           H  
ATOM   1350 2HE  MET A  85       9.686 -21.179  12.873  1.00  0.64           H  
ATOM   1351 3HE  MET A  85      10.251 -21.561  14.508  1.00  0.64           H  
ATOM   1352  N   PHE A  86       5.686 -24.818  10.788  1.00  0.64           N  
ATOM   1353  CA  PHE A  86       4.524 -24.365  10.060  1.00  0.64           C  
ATOM   1354  C   PHE A  86       3.239 -24.840  10.692  1.00  0.64           C  
ATOM   1355  O   PHE A  86       3.105 -25.991  11.107  1.00  0.64           O  
ATOM   1356  CB  PHE A  86       4.569 -24.833   8.631  1.00  0.64           C  
ATOM   1357  CG  PHE A  86       5.538 -24.135   7.795  1.00  0.64           C  
ATOM   1358  CD1 PHE A  86       6.833 -24.493   7.803  1.00  0.64           C  
ATOM   1359  CD2 PHE A  86       5.127 -23.134   6.961  1.00  0.64           C  
ATOM   1360  CE1 PHE A  86       7.741 -23.882   7.004  1.00  0.64           C  
ATOM   1361  CE2 PHE A  86       6.012 -22.503   6.151  1.00  0.64           C  
ATOM   1362  CZ  PHE A  86       7.336 -22.875   6.165  1.00  0.64           C  
ATOM   1363  H   PHE A  86       5.938 -25.809  10.742  1.00  0.64           H  
ATOM   1364  HA  PHE A  86       4.526 -23.284  10.061  1.00  0.64           H  
ATOM   1365 1HB  PHE A  86       4.804 -25.904   8.605  1.00  0.64           H  
ATOM   1366 2HB  PHE A  86       3.578 -24.708   8.188  1.00  0.64           H  
ATOM   1367  HD1 PHE A  86       7.131 -25.276   8.479  1.00  0.64           H  
ATOM   1368  HD2 PHE A  86       4.076 -22.849   6.957  1.00  0.64           H  
ATOM   1369  HE1 PHE A  86       8.779 -24.187   7.045  1.00  0.64           H  
ATOM   1370  HE2 PHE A  86       5.665 -21.705   5.513  1.00  0.64           H  
ATOM   1371  HZ  PHE A  86       8.057 -22.377   5.529  1.00  0.64           H  
ATOM   1372  N   ALA A  87       2.281 -23.941  10.748  1.00  0.64           N  
ATOM   1373  CA  ALA A  87       0.958 -24.258  11.240  1.00  0.64           C  
ATOM   1374  C   ALA A  87       0.153 -24.881  10.137  1.00  0.64           C  
ATOM   1375  O   ALA A  87       0.490 -24.770   8.958  1.00  0.64           O  
ATOM   1376  CB  ALA A  87       0.242 -23.039  11.755  1.00  0.64           C  
ATOM   1377  H   ALA A  87       2.487 -22.993  10.422  1.00  0.64           H  
ATOM   1378  HA  ALA A  87       1.052 -24.986  12.046  1.00  0.64           H  
ATOM   1379 1HB  ALA A  87      -0.744 -23.317  12.110  1.00  0.64           H  
ATOM   1380 2HB  ALA A  87       0.794 -22.618  12.565  1.00  0.64           H  
ATOM   1381 3HB  ALA A  87       0.146 -22.307  10.952  1.00  0.64           H  
ATOM   1382  N   GLU A  88      -0.953 -25.494  10.509  1.00  0.65           N  
ATOM   1383  CA  GLU A  88      -1.851 -26.094   9.538  1.00  0.65           C  
ATOM   1384  C   GLU A  88      -2.416 -25.047   8.569  1.00  0.65           C  
ATOM   1385  O   GLU A  88      -2.808 -25.378   7.454  1.00  0.65           O  
ATOM   1386  CB  GLU A  88      -2.974 -26.822  10.265  1.00  0.65           C  
ATOM   1387  CG  GLU A  88      -2.520 -28.066  11.029  1.00  0.65           C  
ATOM   1388  CD  GLU A  88      -3.644 -28.763  11.768  1.00  0.65           C  
ATOM   1389  OE1 GLU A  88      -4.734 -28.242  11.791  1.00  0.65           O  
ATOM   1390  OE2 GLU A  88      -3.405 -29.820  12.306  1.00  0.65           O  
ATOM   1391  H   GLU A  88      -1.171 -25.563  11.492  1.00  0.65           H  
ATOM   1392  HA  GLU A  88      -1.286 -26.823   8.956  1.00  0.65           H  
ATOM   1393 1HB  GLU A  88      -3.446 -26.144  10.976  1.00  0.65           H  
ATOM   1394 2HB  GLU A  88      -3.736 -27.125   9.547  1.00  0.65           H  
ATOM   1395 1HG  GLU A  88      -2.076 -28.767  10.324  1.00  0.65           H  
ATOM   1396 2HG  GLU A  88      -1.748 -27.775  11.742  1.00  0.65           H  
ATOM   1397  N   ASP A  89      -2.478 -23.779   8.998  1.00  0.66           N  
ATOM   1398  CA  ASP A  89      -2.976 -22.712   8.128  1.00  0.66           C  
ATOM   1399  C   ASP A  89      -1.883 -22.153   7.199  1.00  0.66           C  
ATOM   1400  O   ASP A  89      -2.121 -21.195   6.463  1.00  0.66           O  
ATOM   1401  CB  ASP A  89      -3.599 -21.576   8.953  1.00  0.66           C  
ATOM   1402  CG  ASP A  89      -2.624 -20.753   9.832  1.00  0.66           C  
ATOM   1403  OD1 ASP A  89      -1.417 -20.894   9.726  1.00  0.66           O  
ATOM   1404  OD2 ASP A  89      -3.123 -19.974  10.615  1.00  0.66           O  
ATOM   1405  H   ASP A  89      -2.164 -23.562   9.930  1.00  0.66           H  
ATOM   1406  HA  ASP A  89      -3.761 -23.130   7.498  1.00  0.66           H  
ATOM   1407 1HB  ASP A  89      -4.100 -20.885   8.275  1.00  0.66           H  
ATOM   1408 2HB  ASP A  89      -4.368 -21.993   9.604  1.00  0.66           H  
ATOM   1409  N   GLY A  90      -0.686 -22.750   7.234  1.00  0.67           N  
ATOM   1410  CA  GLY A  90       0.442 -22.351   6.398  1.00  0.67           C  
ATOM   1411  C   GLY A  90       1.393 -21.328   7.030  1.00  0.67           C  
ATOM   1412  O   GLY A  90       2.460 -21.062   6.470  1.00  0.67           O  
ATOM   1413  H   GLY A  90      -0.530 -23.526   7.871  1.00  0.67           H  
ATOM   1414 1HA  GLY A  90       1.009 -23.245   6.146  1.00  0.67           H  
ATOM   1415 2HA  GLY A  90       0.063 -21.958   5.454  1.00  0.67           H  
ATOM   1416  N   LEU A  91       1.031 -20.735   8.169  1.00  0.69           N  
ATOM   1417  CA  LEU A  91       1.897 -19.726   8.795  1.00  0.69           C  
ATOM   1418  C   LEU A  91       3.244 -20.257   9.265  1.00  0.69           C  
ATOM   1419  O   LEU A  91       3.308 -21.282   9.949  1.00  0.69           O  
ATOM   1420  CB  LEU A  91       1.198 -19.069   9.992  1.00  0.69           C  
ATOM   1421  CG  LEU A  91       1.995 -17.934  10.698  1.00  0.69           C  
ATOM   1422  CD1 LEU A  91       2.148 -16.750   9.755  1.00  0.69           C  
ATOM   1423  CD2 LEU A  91       1.272 -17.520  11.955  1.00  0.69           C  
ATOM   1424  H   LEU A  91       0.129 -20.958   8.618  1.00  0.69           H  
ATOM   1425  HA  LEU A  91       2.090 -18.948   8.056  1.00  0.69           H  
ATOM   1426 1HB  LEU A  91       0.250 -18.672   9.674  1.00  0.69           H  
ATOM   1427 2HB  LEU A  91       0.991 -19.839  10.731  1.00  0.69           H  
ATOM   1428  HG  LEU A  91       2.988 -18.297  10.959  1.00  0.69           H  
ATOM   1429 1HD1 LEU A  91       2.717 -15.964  10.247  1.00  0.69           H  
ATOM   1430 2HD1 LEU A  91       2.663 -17.065   8.870  1.00  0.69           H  
ATOM   1431 3HD1 LEU A  91       1.174 -16.374   9.490  1.00  0.69           H  
ATOM   1432 1HD2 LEU A  91       1.834 -16.734  12.452  1.00  0.69           H  
ATOM   1433 2HD2 LEU A  91       0.278 -17.152  11.693  1.00  0.69           H  
ATOM   1434 3HD2 LEU A  91       1.175 -18.370  12.617  1.00  0.69           H  
ATOM   1435  N   LEU A  92       4.320 -19.538   8.915  1.00  0.71           N  
ATOM   1436  CA  LEU A  92       5.674 -19.854   9.388  1.00  0.71           C  
ATOM   1437  C   LEU A  92       6.093 -19.031  10.594  1.00  0.71           C  
ATOM   1438  O   LEU A  92       6.233 -17.811  10.512  1.00  0.71           O  
ATOM   1439  CB  LEU A  92       6.716 -19.607   8.311  1.00  0.71           C  
ATOM   1440  CG  LEU A  92       8.194 -19.731   8.792  1.00  0.71           C  
ATOM   1441  CD1 LEU A  92       8.503 -21.136   9.301  1.00  0.71           C  
ATOM   1442  CD2 LEU A  92       9.089 -19.371   7.637  1.00  0.71           C  
ATOM   1443  H   LEU A  92       4.188 -18.733   8.298  1.00  0.71           H  
ATOM   1444  HA  LEU A  92       5.701 -20.907   9.665  1.00  0.71           H  
ATOM   1445 1HB  LEU A  92       6.565 -20.292   7.517  1.00  0.71           H  
ATOM   1446 2HB  LEU A  92       6.570 -18.597   7.916  1.00  0.71           H  
ATOM   1447  HG  LEU A  92       8.359 -19.048   9.603  1.00  0.71           H  
ATOM   1448 1HD1 LEU A  92       9.533 -21.188   9.633  1.00  0.71           H  
ATOM   1449 2HD1 LEU A  92       7.851 -21.383  10.129  1.00  0.71           H  
ATOM   1450 3HD1 LEU A  92       8.356 -21.826   8.531  1.00  0.71           H  
ATOM   1451 1HD2 LEU A  92      10.132 -19.422   7.943  1.00  0.71           H  
ATOM   1452 2HD2 LEU A  92       8.918 -20.065   6.812  1.00  0.71           H  
ATOM   1453 3HD2 LEU A  92       8.846 -18.358   7.321  1.00  0.71           H  
ATOM   1454  N   PHE A  93       6.386 -19.698  11.707  1.00  0.73           N  
ATOM   1455  CA  PHE A  93       6.723 -18.970  12.928  1.00  0.73           C  
ATOM   1456  C   PHE A  93       8.206 -18.613  13.044  1.00  0.73           C  
ATOM   1457  O   PHE A  93       8.869 -18.965  14.018  1.00  0.73           O  
ATOM   1458  CB  PHE A  93       6.322 -19.823  14.131  1.00  0.73           C  
ATOM   1459  CG  PHE A  93       4.838 -20.055  14.209  1.00  0.73           C  
ATOM   1460  CD1 PHE A  93       4.168 -20.565  13.123  1.00  0.73           C  
ATOM   1461  CD2 PHE A  93       4.114 -19.771  15.351  1.00  0.73           C  
ATOM   1462  CE1 PHE A  93       2.841 -20.783  13.152  1.00  0.73           C  
ATOM   1463  CE2 PHE A  93       2.749 -19.999  15.388  1.00  0.73           C  
ATOM   1464  CZ  PHE A  93       2.114 -20.508  14.278  1.00  0.73           C  
ATOM   1465  H   PHE A  93       6.311 -20.719  11.718  1.00  0.73           H  
ATOM   1466  HA  PHE A  93       6.147 -18.045  12.942  1.00  0.73           H  
ATOM   1467 1HB  PHE A  93       6.818 -20.796  14.070  1.00  0.73           H  
ATOM   1468 2HB  PHE A  93       6.646 -19.341  15.052  1.00  0.73           H  
ATOM   1469  HD1 PHE A  93       4.713 -20.804  12.219  1.00  0.73           H  
ATOM   1470  HD2 PHE A  93       4.627 -19.368  16.225  1.00  0.73           H  
ATOM   1471  HE1 PHE A  93       2.365 -21.177  12.270  1.00  0.73           H  
ATOM   1472  HE2 PHE A  93       2.179 -19.775  16.289  1.00  0.73           H  
ATOM   1473  HZ  PHE A  93       1.041 -20.688  14.292  1.00  0.73           H  
ATOM   1474  N   HIS A  94       8.722 -17.886  12.062  1.00  0.74           N  
ATOM   1475  CA  HIS A  94      10.121 -17.459  12.105  1.00  0.74           C  
ATOM   1476  C   HIS A  94      10.213 -16.334  13.150  1.00  0.74           C  
ATOM   1477  O   HIS A  94       9.433 -15.386  13.066  1.00  0.74           O  
ATOM   1478  CB  HIS A  94      10.604 -16.883  10.762  1.00  0.74           C  
ATOM   1479  CG  HIS A  94      12.130 -16.748  10.621  1.00  0.74           C  
ATOM   1480  ND1 HIS A  94      12.888 -15.971  11.460  1.00  0.74           N  
ATOM   1481  CD2 HIS A  94      12.996 -17.236   9.695  1.00  0.74           C  
ATOM   1482  CE1 HIS A  94      14.161 -16.048  11.102  1.00  0.74           C  
ATOM   1483  NE2 HIS A  94      14.247 -16.797  10.039  1.00  0.74           N  
ATOM   1484  H   HIS A  94       8.093 -17.622  11.303  1.00  0.74           H  
ATOM   1485  HA  HIS A  94      10.751 -18.295  12.374  1.00  0.74           H  
ATOM   1486 1HB  HIS A  94      10.238 -17.501   9.944  1.00  0.74           H  
ATOM   1487 2HB  HIS A  94      10.180 -15.911  10.642  1.00  0.74           H  
ATOM   1488  HD2 HIS A  94      12.752 -17.870   8.842  1.00  0.74           H  
ATOM   1489  HE1 HIS A  94      14.995 -15.560  11.598  1.00  0.74           H  
ATOM   1490  HE2 HIS A  94      15.104 -17.012   9.550  1.00  0.74           H  
ATOM   1491  N   PRO A  95      11.151 -16.342  14.110  1.00  0.75           N  
ATOM   1492  CA  PRO A  95      11.367 -15.254  15.061  1.00  0.75           C  
ATOM   1493  C   PRO A  95      11.492 -13.860  14.418  1.00  0.75           C  
ATOM   1494  O   PRO A  95      11.036 -12.867  14.989  1.00  0.75           O  
ATOM   1495  CB  PRO A  95      12.683 -15.674  15.719  1.00  0.75           C  
ATOM   1496  CG  PRO A  95      12.651 -17.200  15.669  1.00  0.75           C  
ATOM   1497  CD  PRO A  95      12.001 -17.540  14.342  1.00  0.75           C  
ATOM   1498  HA  PRO A  95      10.550 -15.261  15.792  1.00  0.75           H  
ATOM   1499 1HB  PRO A  95      13.530 -15.241  15.164  1.00  0.75           H  
ATOM   1500 2HB  PRO A  95      12.732 -15.276  16.745  1.00  0.75           H  
ATOM   1501 1HG  PRO A  95      13.673 -17.602  15.754  1.00  0.75           H  
ATOM   1502 2HG  PRO A  95      12.085 -17.597  16.527  1.00  0.75           H  
ATOM   1503 1HD  PRO A  95      12.755 -17.667  13.558  1.00  0.75           H  
ATOM   1504 2HD  PRO A  95      11.381 -18.439  14.484  1.00  0.75           H  
ATOM   1505  N   TRP A  96      12.034 -13.776  13.198  1.00  0.75           N  
ATOM   1506  CA  TRP A  96      12.214 -12.476  12.550  1.00  0.75           C  
ATOM   1507  C   TRP A  96      10.946 -11.868  12.013  1.00  0.75           C  
ATOM   1508  O   TRP A  96      10.939 -10.722  11.583  1.00  0.75           O  
ATOM   1509  CB  TRP A  96      13.185 -12.553  11.390  1.00  0.75           C  
ATOM   1510  CG  TRP A  96      14.590 -12.686  11.794  1.00  0.75           C  
ATOM   1511  CD1 TRP A  96      15.087 -12.632  13.057  1.00  0.75           C  
ATOM   1512  CD2 TRP A  96      15.724 -12.862  10.920  1.00  0.75           C  
ATOM   1513  NE1 TRP A  96      16.451 -12.765  13.031  1.00  0.75           N  
ATOM   1514  CE2 TRP A  96      16.856 -12.903  11.729  1.00  0.75           C  
ATOM   1515  CE3 TRP A  96      15.867 -12.980   9.531  1.00  0.75           C  
ATOM   1516  CZ2 TRP A  96      18.121 -13.055  11.203  1.00  0.75           C  
ATOM   1517  CZ3 TRP A  96      17.135 -13.131   9.012  1.00  0.75           C  
ATOM   1518  CH2 TRP A  96      18.231 -13.166   9.819  1.00  0.75           C  
ATOM   1519  H   TRP A  96      12.358 -14.605  12.707  1.00  0.75           H  
ATOM   1520  HA  TRP A  96      12.625 -11.791  13.288  1.00  0.75           H  
ATOM   1521 1HB  TRP A  96      12.918 -13.380  10.746  1.00  0.75           H  
ATOM   1522 2HB  TRP A  96      13.071 -11.669  10.806  1.00  0.75           H  
ATOM   1523  HD1 TRP A  96      14.490 -12.494  13.956  1.00  0.75           H  
ATOM   1524  HE1 TRP A  96      17.060 -12.753  13.836  1.00  0.75           H  
ATOM   1525  HE3 TRP A  96      14.996 -12.950   8.876  1.00  0.75           H  
ATOM   1526  HZ2 TRP A  96      19.012 -13.086  11.831  1.00  0.75           H  
ATOM   1527  HZ3 TRP A  96      17.246 -13.220   7.944  1.00  0.75           H  
ATOM   1528  HH2 TRP A  96      19.215 -13.285   9.368  1.00  0.75           H  
ATOM   1529  N   LEU A  97       9.872 -12.627  12.007  1.00  0.76           N  
ATOM   1530  CA  LEU A  97       8.627 -12.113  11.504  1.00  0.76           C  
ATOM   1531  C   LEU A  97       7.753 -11.617  12.645  1.00  0.76           C  
ATOM   1532  O   LEU A  97       6.608 -11.211  12.430  1.00  0.76           O  
ATOM   1533  CB  LEU A  97       7.959 -13.185  10.671  1.00  0.76           C  
ATOM   1534  CG  LEU A  97       8.786 -13.592   9.453  1.00  0.76           C  
ATOM   1535  CD1 LEU A  97       8.098 -14.732   8.753  1.00  0.76           C  
ATOM   1536  CD2 LEU A  97       8.947 -12.377   8.539  1.00  0.76           C  
ATOM   1537  H   LEU A  97       9.898 -13.577  12.379  1.00  0.76           H  
ATOM   1538  HA  LEU A  97       8.839 -11.270  10.851  1.00  0.76           H  
ATOM   1539 1HB  LEU A  97       7.800 -14.067  11.294  1.00  0.76           H  
ATOM   1540 2HB  LEU A  97       6.993 -12.814  10.319  1.00  0.76           H  
ATOM   1541  HG  LEU A  97       9.768 -13.919   9.765  1.00  0.76           H  
ATOM   1542 1HD1 LEU A  97       8.674 -15.034   7.881  1.00  0.76           H  
ATOM   1543 2HD1 LEU A  97       7.997 -15.581   9.432  1.00  0.76           H  
ATOM   1544 3HD1 LEU A  97       7.113 -14.400   8.452  1.00  0.76           H  
ATOM   1545 1HD2 LEU A  97       9.531 -12.646   7.669  1.00  0.76           H  
ATOM   1546 2HD2 LEU A  97       7.968 -12.044   8.226  1.00  0.76           H  
ATOM   1547 3HD2 LEU A  97       9.450 -11.570   9.077  1.00  0.76           H  
ATOM   1548  N   LYS A  98       8.297 -11.637  13.869  1.00  0.77           N  
ATOM   1549  CA  LYS A  98       7.552 -11.161  15.015  1.00  0.77           C  
ATOM   1550  C   LYS A  98       8.264  -9.996  15.707  1.00  0.77           C  
ATOM   1551  O   LYS A  98       9.435 -10.076  16.132  1.00  0.77           O  
ATOM   1552  CB  LYS A  98       7.309 -12.298  16.000  1.00  0.77           C  
ATOM   1553  CG  LYS A  98       6.524 -13.501  15.448  1.00  0.77           C  
ATOM   1554  CD  LYS A  98       5.073 -13.135  15.146  1.00  0.77           C  
ATOM   1555  CE  LYS A  98       4.262 -14.350  14.700  1.00  0.77           C  
ATOM   1556  NZ  LYS A  98       2.854 -13.981  14.377  1.00  0.77           N  
ATOM   1557  H   LYS A  98       9.242 -11.994  14.018  1.00  0.77           H  
ATOM   1558  HA  LYS A  98       6.584 -10.797  14.671  1.00  0.77           H  
ATOM   1559 1HB  LYS A  98       8.268 -12.670  16.321  1.00  0.77           H  
ATOM   1560 2HB  LYS A  98       6.790 -11.922  16.881  1.00  0.77           H  
ATOM   1561 1HG  LYS A  98       7.006 -13.867  14.537  1.00  0.77           H  
ATOM   1562 2HG  LYS A  98       6.532 -14.304  16.183  1.00  0.77           H  
ATOM   1563 1HD  LYS A  98       4.612 -12.710  16.037  1.00  0.77           H  
ATOM   1564 2HD  LYS A  98       5.047 -12.385  14.353  1.00  0.77           H  
ATOM   1565 1HE  LYS A  98       4.727 -14.784  13.813  1.00  0.77           H  
ATOM   1566 2HE  LYS A  98       4.259 -15.094  15.497  1.00  0.77           H  
ATOM   1567 1HZ  LYS A  98       2.347 -14.804  14.084  1.00  0.77           H  
ATOM   1568 2HZ  LYS A  98       2.412 -13.587  15.195  1.00  0.77           H  
ATOM   1569 3HZ  LYS A  98       2.851 -13.300  13.631  1.00  0.77           H  
ATOM   1570  N   LYS A  99       7.493  -8.923  15.880  1.00  0.78           N  
ATOM   1571  CA  LYS A  99       7.922  -7.667  16.491  1.00  0.78           C  
ATOM   1572  C   LYS A  99       8.454  -7.863  17.904  1.00  0.78           C  
ATOM   1573  O   LYS A  99       9.360  -7.159  18.343  1.00  0.78           O  
ATOM   1574  CB  LYS A  99       6.771  -6.669  16.462  1.00  0.78           C  
ATOM   1575  CG  LYS A  99       7.127  -5.278  16.923  1.00  0.78           C  
ATOM   1576  CD  LYS A  99       5.950  -4.350  16.697  1.00  0.78           C  
ATOM   1577  CE  LYS A  99       6.242  -2.927  17.110  1.00  0.78           C  
ATOM   1578  NZ  LYS A  99       5.086  -2.052  16.817  1.00  0.78           N  
ATOM   1579  H   LYS A  99       6.547  -8.969  15.522  1.00  0.78           H  
ATOM   1580  HA  LYS A  99       8.722  -7.245  15.902  1.00  0.78           H  
ATOM   1581 1HB  LYS A  99       6.378  -6.592  15.445  1.00  0.78           H  
ATOM   1582 2HB  LYS A  99       5.964  -7.027  17.104  1.00  0.78           H  
ATOM   1583 1HG  LYS A  99       7.377  -5.300  17.987  1.00  0.78           H  
ATOM   1584 2HG  LYS A  99       7.989  -4.911  16.363  1.00  0.78           H  
ATOM   1585 1HD  LYS A  99       5.684  -4.351  15.633  1.00  0.78           H  
ATOM   1586 2HD  LYS A  99       5.092  -4.710  17.263  1.00  0.78           H  
ATOM   1587 1HE  LYS A  99       6.458  -2.890  18.176  1.00  0.78           H  
ATOM   1588 2HE  LYS A  99       7.108  -2.563  16.557  1.00  0.78           H  
ATOM   1589 1HZ  LYS A  99       5.289  -1.104  17.079  1.00  0.78           H  
ATOM   1590 2HZ  LYS A  99       4.895  -2.096  15.798  1.00  0.78           H  
ATOM   1591 3HZ  LYS A  99       4.276  -2.374  17.317  1.00  0.78           H  
ATOM   1592  N   ASP A 100       7.881  -8.820  18.616  1.00  0.78           N  
ATOM   1593  CA  ASP A 100       8.268  -9.077  19.989  1.00  0.78           C  
ATOM   1594  C   ASP A 100       9.390 -10.109  20.146  1.00  0.78           C  
ATOM   1595  O   ASP A 100       9.795 -10.391  21.277  1.00  0.78           O  
ATOM   1596  CB  ASP A 100       7.050  -9.560  20.765  1.00  0.78           C  
ATOM   1597  CG  ASP A 100       5.969  -8.490  20.890  1.00  0.78           C  
ATOM   1598  OD1 ASP A 100       6.302  -7.349  21.098  1.00  0.78           O  
ATOM   1599  OD2 ASP A 100       4.820  -8.826  20.753  1.00  0.78           O  
ATOM   1600  H   ASP A 100       7.150  -9.373  18.196  1.00  0.78           H  
ATOM   1601  HA  ASP A 100       8.610  -8.138  20.423  1.00  0.78           H  
ATOM   1602 1HB  ASP A 100       6.629 -10.434  20.267  1.00  0.78           H  
ATOM   1603 2HB  ASP A 100       7.357  -9.869  21.763  1.00  0.78           H  
ATOM   1604  N   LEU A 101       9.867 -10.713  19.046  1.00  0.78           N  
ATOM   1605  CA  LEU A 101      10.901 -11.740  19.184  1.00  0.78           C  
ATOM   1606  C   LEU A 101      12.240 -11.360  18.563  1.00  0.78           C  
ATOM   1607  O   LEU A 101      13.279 -11.457  19.220  1.00  0.78           O  
ATOM   1608  CB  LEU A 101      10.457 -13.047  18.537  1.00  0.78           C  
ATOM   1609  CG  LEU A 101       9.203 -13.713  19.108  1.00  0.78           C  
ATOM   1610  CD1 LEU A 101       8.905 -14.971  18.300  1.00  0.78           C  
ATOM   1611  CD2 LEU A 101       9.408 -14.036  20.569  1.00  0.78           C  
ATOM   1612  H   LEU A 101       9.549 -10.448  18.117  1.00  0.78           H  
ATOM   1613  HA  LEU A 101      11.066 -11.919  20.244  1.00  0.78           H  
ATOM   1614 1HB  LEU A 101      10.283 -12.860  17.480  1.00  0.78           H  
ATOM   1615 2HB  LEU A 101      11.274 -13.761  18.616  1.00  0.78           H  
ATOM   1616  HG  LEU A 101       8.355 -13.036  19.004  1.00  0.78           H  
ATOM   1617 1HD1 LEU A 101       8.003 -15.445  18.687  1.00  0.78           H  
ATOM   1618 2HD1 LEU A 101       8.757 -14.717  17.259  1.00  0.78           H  
ATOM   1619 3HD1 LEU A 101       9.743 -15.662  18.383  1.00  0.78           H  
ATOM   1620 1HD2 LEU A 101       8.510 -14.506  20.968  1.00  0.78           H  
ATOM   1621 2HD2 LEU A 101      10.253 -14.716  20.677  1.00  0.78           H  
ATOM   1622 3HD2 LEU A 101       9.612 -13.117  21.122  1.00  0.78           H  
ATOM   1623  N   GLY A 102      12.232 -10.949  17.289  1.00  0.76           N  
ATOM   1624  CA  GLY A 102      13.510 -10.654  16.637  1.00  0.76           C  
ATOM   1625  C   GLY A 102      13.438  -9.810  15.364  1.00  0.76           C  
ATOM   1626  O   GLY A 102      14.441  -9.665  14.661  1.00  0.76           O  
ATOM   1627  H   GLY A 102      11.351 -10.861  16.784  1.00  0.76           H  
ATOM   1628 1HA  GLY A 102      14.154 -10.148  17.355  1.00  0.76           H  
ATOM   1629 2HA  GLY A 102      14.000 -11.599  16.404  1.00  0.76           H  
ATOM   1630  N   TRP A 103      12.299  -9.190  15.094  1.00  0.73           N  
ATOM   1631  CA  TRP A 103      12.193  -8.299  13.947  1.00  0.73           C  
ATOM   1632  C   TRP A 103      12.968  -7.008  14.110  1.00  0.73           C  
ATOM   1633  O   TRP A 103      12.997  -6.398  15.177  1.00  0.73           O  
ATOM   1634  CB  TRP A 103      10.749  -7.985  13.654  1.00  0.73           C  
ATOM   1635  CG  TRP A 103      10.511  -6.883  12.651  1.00  0.73           C  
ATOM   1636  CD1 TRP A 103      10.027  -5.648  12.962  1.00  0.73           C  
ATOM   1637  CD2 TRP A 103      10.758  -6.864  11.221  1.00  0.73           C  
ATOM   1638  NE1 TRP A 103       9.906  -4.889  11.839  1.00  0.73           N  
ATOM   1639  CE2 TRP A 103      10.351  -5.619  10.757  1.00  0.73           C  
ATOM   1640  CE3 TRP A 103      11.276  -7.787  10.316  1.00  0.73           C  
ATOM   1641  CZ2 TRP A 103      10.425  -5.285   9.419  1.00  0.73           C  
ATOM   1642  CZ3 TRP A 103      11.363  -7.446   8.990  1.00  0.73           C  
ATOM   1643  CH2 TRP A 103      10.945  -6.230   8.545  1.00  0.73           C  
ATOM   1644  H   TRP A 103      11.469  -9.350  15.663  1.00  0.73           H  
ATOM   1645  HA  TRP A 103      12.593  -8.827  13.082  1.00  0.73           H  
ATOM   1646 1HB  TRP A 103      10.245  -8.887  13.302  1.00  0.73           H  
ATOM   1647 2HB  TRP A 103      10.290  -7.704  14.562  1.00  0.73           H  
ATOM   1648  HD1 TRP A 103       9.748  -5.325  13.962  1.00  0.73           H  
ATOM   1649  HE1 TRP A 103       9.531  -3.927  11.829  1.00  0.73           H  
ATOM   1650  HE3 TRP A 103      11.613  -8.751  10.646  1.00  0.73           H  
ATOM   1651  HZ2 TRP A 103      10.100  -4.330   9.046  1.00  0.73           H  
ATOM   1652  HZ3 TRP A 103      11.778  -8.176   8.309  1.00  0.73           H  
ATOM   1653  HH2 TRP A 103      11.026  -5.993   7.483  1.00  0.73           H  
ATOM   1654  N   ASP A 104      13.600  -6.610  13.026  1.00  0.70           N  
ATOM   1655  CA  ASP A 104      14.360  -5.385  12.927  1.00  0.70           C  
ATOM   1656  C   ASP A 104      13.996  -4.689  11.617  1.00  0.70           C  
ATOM   1657  O   ASP A 104      14.252  -5.259  10.568  1.00  0.70           O  
ATOM   1658  CB  ASP A 104      15.864  -5.661  13.003  1.00  0.70           C  
ATOM   1659  CG  ASP A 104      16.738  -4.384  12.989  1.00  0.70           C  
ATOM   1660  OD1 ASP A 104      16.408  -3.430  12.294  1.00  0.70           O  
ATOM   1661  OD2 ASP A 104      17.732  -4.381  13.677  1.00  0.70           O  
ATOM   1662  H   ASP A 104      13.527  -7.196  12.207  1.00  0.70           H  
ATOM   1663  HA  ASP A 104      14.117  -4.772  13.785  1.00  0.70           H  
ATOM   1664 1HB  ASP A 104      16.079  -6.217  13.921  1.00  0.70           H  
ATOM   1665 2HB  ASP A 104      16.160  -6.294  12.168  1.00  0.70           H  
ATOM   1666  N   PRO A 105      13.375  -3.497  11.618  1.00  0.68           N  
ATOM   1667  CA  PRO A 105      12.960  -2.728  10.445  1.00  0.68           C  
ATOM   1668  C   PRO A 105      14.018  -2.602   9.341  1.00  0.68           C  
ATOM   1669  O   PRO A 105      13.669  -2.386   8.180  1.00  0.68           O  
ATOM   1670  CB  PRO A 105      12.637  -1.363  11.046  1.00  0.68           C  
ATOM   1671  CG  PRO A 105      12.178  -1.677  12.447  1.00  0.68           C  
ATOM   1672  CD  PRO A 105      13.039  -2.839  12.895  1.00  0.68           C  
ATOM   1673  HA  PRO A 105      12.048  -3.174  10.037  1.00  0.68           H  
ATOM   1674 1HB  PRO A 105      13.532  -0.721  11.015  1.00  0.68           H  
ATOM   1675 2HB  PRO A 105      11.860  -0.861  10.448  1.00  0.68           H  
ATOM   1676 1HG  PRO A 105      12.283  -0.789  13.085  1.00  0.68           H  
ATOM   1677 2HG  PRO A 105      11.100  -1.929  12.428  1.00  0.68           H  
ATOM   1678 1HD  PRO A 105      13.953  -2.486  13.406  1.00  0.68           H  
ATOM   1679 2HD  PRO A 105      12.414  -3.496  13.524  1.00  0.68           H  
ATOM   1680  N   GLU A 106      15.315  -2.687   9.675  1.00  0.68           N  
ATOM   1681  CA  GLU A 106      16.329  -2.551   8.625  1.00  0.68           C  
ATOM   1682  C   GLU A 106      16.570  -3.878   7.888  1.00  0.68           C  
ATOM   1683  O   GLU A 106      17.334  -3.929   6.920  1.00  0.68           O  
ATOM   1684  CB  GLU A 106      17.650  -2.026   9.190  1.00  0.68           C  
ATOM   1685  CG  GLU A 106      17.571  -0.592   9.728  1.00  0.68           C  
ATOM   1686  CD  GLU A 106      18.902  -0.043  10.228  1.00  0.68           C  
ATOM   1687  OE1 GLU A 106      19.889  -0.741  10.162  1.00  0.68           O  
ATOM   1688  OE2 GLU A 106      18.922   1.084  10.670  1.00  0.68           O  
ATOM   1689  H   GLU A 106      15.614  -2.880  10.641  1.00  0.68           H  
ATOM   1690  HA  GLU A 106      15.968  -1.828   7.896  1.00  0.68           H  
ATOM   1691 1HB  GLU A 106      17.970  -2.673  10.011  1.00  0.68           H  
ATOM   1692 2HB  GLU A 106      18.419  -2.063   8.420  1.00  0.68           H  
ATOM   1693 1HG  GLU A 106      17.195   0.058   8.939  1.00  0.68           H  
ATOM   1694 2HG  GLU A 106      16.850  -0.576  10.547  1.00  0.68           H  
ATOM   1695  N   MET A 107      15.922  -4.945   8.357  1.00  0.70           N  
ATOM   1696  CA  MET A 107      16.043  -6.276   7.777  1.00  0.70           C  
ATOM   1697  C   MET A 107      15.480  -6.259   6.382  1.00  0.70           C  
ATOM   1698  O   MET A 107      14.389  -5.736   6.152  1.00  0.70           O  
ATOM   1699  CB  MET A 107      15.244  -7.278   8.594  1.00  0.70           C  
ATOM   1700  CG  MET A 107      15.384  -8.718   8.222  1.00  0.70           C  
ATOM   1701  SD  MET A 107      14.376  -9.707   9.290  1.00  0.70           S  
ATOM   1702  CE  MET A 107      15.089  -9.307  10.889  1.00  0.70           C  
ATOM   1703  H   MET A 107      15.307  -4.837   9.156  1.00  0.70           H  
ATOM   1704  HA  MET A 107      17.093  -6.560   7.730  1.00  0.70           H  
ATOM   1705 1HB  MET A 107      15.542  -7.193   9.634  1.00  0.70           H  
ATOM   1706 2HB  MET A 107      14.193  -7.018   8.541  1.00  0.70           H  
ATOM   1707 1HG  MET A 107      15.067  -8.875   7.190  1.00  0.70           H  
ATOM   1708 2HG  MET A 107      16.426  -9.035   8.314  1.00  0.70           H  
ATOM   1709 1HE  MET A 107      14.555  -9.830  11.678  1.00  0.70           H  
ATOM   1710 2HE  MET A 107      16.139  -9.600  10.906  1.00  0.70           H  
ATOM   1711 3HE  MET A 107      15.007  -8.238  11.058  1.00  0.70           H  
ATOM   1712  N   THR A 108      16.200  -6.848   5.453  1.00  0.73           N  
ATOM   1713  CA  THR A 108      15.711  -6.872   4.091  1.00  0.73           C  
ATOM   1714  C   THR A 108      14.923  -8.122   3.792  1.00  0.73           C  
ATOM   1715  O   THR A 108      15.085  -9.146   4.459  1.00  0.73           O  
ATOM   1716  CB  THR A 108      16.880  -6.786   3.109  1.00  0.73           C  
ATOM   1717  OG1 THR A 108      17.738  -7.949   3.286  1.00  0.73           O  
ATOM   1718  CG2 THR A 108      17.677  -5.523   3.361  1.00  0.73           C  
ATOM   1719  H   THR A 108      17.101  -7.270   5.704  1.00  0.73           H  
ATOM   1720  HA  THR A 108      15.060  -6.013   3.942  1.00  0.73           H  
ATOM   1721  HB  THR A 108      16.494  -6.776   2.088  1.00  0.73           H  
ATOM   1722  HG1 THR A 108      18.176  -7.878   4.167  1.00  0.73           H  
ATOM   1723 1HG2 THR A 108      18.507  -5.465   2.661  1.00  0.73           H  
ATOM   1724 2HG2 THR A 108      17.025  -4.657   3.229  1.00  0.73           H  
ATOM   1725 3HG2 THR A 108      18.062  -5.536   4.386  1.00  0.73           H  
ATOM   1726  N   ILE A 109      14.174  -8.096   2.702  1.00  0.77           N  
ATOM   1727  CA  ILE A 109      13.491  -9.305   2.282  1.00  0.77           C  
ATOM   1728  C   ILE A 109      14.480 -10.385   1.873  1.00  0.77           C  
ATOM   1729  O   ILE A 109      14.179 -11.564   1.983  1.00  0.77           O  
ATOM   1730  CB  ILE A 109      12.489  -9.010   1.161  1.00  0.77           C  
ATOM   1731  CG1 ILE A 109      13.219  -8.476  -0.023  1.00  0.77           C  
ATOM   1732  CG2 ILE A 109      11.421  -8.059   1.663  1.00  0.77           C  
ATOM   1733  CD1 ILE A 109      12.407  -8.293  -1.230  1.00  0.77           C  
ATOM   1734  H   ILE A 109      14.035  -7.207   2.217  1.00  0.77           H  
ATOM   1735  HA  ILE A 109      12.926  -9.678   3.125  1.00  0.77           H  
ATOM   1736  HB  ILE A 109      12.032  -9.932   0.855  1.00  0.77           H  
ATOM   1737 1HG1 ILE A 109      13.633  -7.549   0.263  1.00  0.77           H  
ATOM   1738 2HG1 ILE A 109      14.015  -9.147  -0.286  1.00  0.77           H  
ATOM   1739 1HG2 ILE A 109      10.709  -7.858   0.879  1.00  0.77           H  
ATOM   1740 2HG2 ILE A 109      10.922  -8.513   2.508  1.00  0.77           H  
ATOM   1741 3HG2 ILE A 109      11.869  -7.130   1.974  1.00  0.77           H  
ATOM   1742 1HD1 ILE A 109      13.044  -7.890  -2.006  1.00  0.77           H  
ATOM   1743 2HD1 ILE A 109      12.005  -9.248  -1.543  1.00  0.77           H  
ATOM   1744 3HD1 ILE A 109      11.599  -7.598  -1.026  1.00  0.77           H  
ATOM   1745  N   LEU A 110      15.701 -10.021   1.474  1.00  0.81           N  
ATOM   1746  CA  LEU A 110      16.649 -11.067   1.137  1.00  0.81           C  
ATOM   1747  C   LEU A 110      16.962 -11.828   2.412  1.00  0.81           C  
ATOM   1748  O   LEU A 110      16.977 -13.060   2.420  1.00  0.81           O  
ATOM   1749  CB  LEU A 110      17.933 -10.517   0.521  1.00  0.81           C  
ATOM   1750  CG  LEU A 110      18.930 -11.597   0.074  1.00  0.81           C  
ATOM   1751  CD1 LEU A 110      18.248 -12.523  -0.940  1.00  0.81           C  
ATOM   1752  CD2 LEU A 110      20.134 -10.934  -0.572  1.00  0.81           C  
ATOM   1753  H   LEU A 110      15.949  -9.044   1.400  1.00  0.81           H  
ATOM   1754  HA  LEU A 110      16.191 -11.749   0.427  1.00  0.81           H  
ATOM   1755 1HB  LEU A 110      17.703  -9.878  -0.309  1.00  0.81           H  
ATOM   1756 2HB  LEU A 110      18.434  -9.912   1.279  1.00  0.81           H  
ATOM   1757  HG  LEU A 110      19.247 -12.193   0.938  1.00  0.81           H  
ATOM   1758 1HD1 LEU A 110      18.957 -13.292  -1.256  1.00  0.81           H  
ATOM   1759 2HD1 LEU A 110      17.380 -12.999  -0.478  1.00  0.81           H  
ATOM   1760 3HD1 LEU A 110      17.935 -11.950  -1.798  1.00  0.81           H  
ATOM   1761 1HD2 LEU A 110      20.842 -11.703  -0.895  1.00  0.81           H  
ATOM   1762 2HD2 LEU A 110      19.808 -10.353  -1.435  1.00  0.81           H  
ATOM   1763 3HD2 LEU A 110      20.616 -10.278   0.151  1.00  0.81           H  
ATOM   1764  N   GLU A 111      17.178 -11.089   3.505  1.00  0.84           N  
ATOM   1765  CA  GLU A 111      17.459 -11.723   4.791  1.00  0.84           C  
ATOM   1766  C   GLU A 111      16.273 -12.574   5.255  1.00  0.84           C  
ATOM   1767  O   GLU A 111      16.460 -13.678   5.773  1.00  0.84           O  
ATOM   1768  CB  GLU A 111      17.827 -10.651   5.823  1.00  0.84           C  
ATOM   1769  CG  GLU A 111      19.196 -10.022   5.565  1.00  0.84           C  
ATOM   1770  CD  GLU A 111      19.499  -8.818   6.404  1.00  0.84           C  
ATOM   1771  OE1 GLU A 111      18.685  -7.915   6.461  1.00  0.84           O  
ATOM   1772  OE2 GLU A 111      20.551  -8.791   7.000  1.00  0.84           O  
ATOM   1773  H   GLU A 111      17.161 -10.067   3.435  1.00  0.84           H  
ATOM   1774  HA  GLU A 111      18.318 -12.384   4.663  1.00  0.84           H  
ATOM   1775 1HB  GLU A 111      17.087  -9.858   5.807  1.00  0.84           H  
ATOM   1776 2HB  GLU A 111      17.827 -11.079   6.822  1.00  0.84           H  
ATOM   1777 1HG  GLU A 111      19.958 -10.776   5.754  1.00  0.84           H  
ATOM   1778 2HG  GLU A 111      19.257  -9.751   4.512  1.00  0.84           H  
ATOM   1779  N   ILE A 112      15.047 -12.107   5.015  1.00  0.87           N  
ATOM   1780  CA  ILE A 112      13.877 -12.894   5.393  1.00  0.87           C  
ATOM   1781  C   ILE A 112      13.849 -14.207   4.613  1.00  0.87           C  
ATOM   1782  O   ILE A 112      13.647 -15.268   5.195  1.00  0.87           O  
ATOM   1783  CB  ILE A 112      12.550 -12.142   5.176  1.00  0.87           C  
ATOM   1784  CG1 ILE A 112      12.431 -10.953   6.132  1.00  0.87           C  
ATOM   1785  CG2 ILE A 112      11.360 -13.102   5.330  1.00  0.87           C  
ATOM   1786  CD1 ILE A 112      11.284 -10.034   5.784  1.00  0.87           C  
ATOM   1787  H   ILE A 112      14.944 -11.180   4.599  1.00  0.87           H  
ATOM   1788  HA  ILE A 112      13.957 -13.133   6.458  1.00  0.87           H  
ATOM   1789  HB  ILE A 112      12.541 -11.743   4.166  1.00  0.87           H  
ATOM   1790 1HG1 ILE A 112      12.288 -11.325   7.149  1.00  0.87           H  
ATOM   1791 2HG1 ILE A 112      13.358 -10.377   6.100  1.00  0.87           H  
ATOM   1792 1HG2 ILE A 112      10.430 -12.566   5.146  1.00  0.87           H  
ATOM   1793 2HG2 ILE A 112      11.458 -13.913   4.613  1.00  0.87           H  
ATOM   1794 3HG2 ILE A 112      11.352 -13.511   6.339  1.00  0.87           H  
ATOM   1795 1HD1 ILE A 112      11.239  -9.216   6.481  1.00  0.87           H  
ATOM   1796 2HD1 ILE A 112      11.413  -9.639   4.788  1.00  0.87           H  
ATOM   1797 3HD1 ILE A 112      10.368 -10.601   5.831  1.00  0.87           H  
ATOM   1798  N   ILE A 113      14.087 -14.130   3.299  1.00  0.89           N  
ATOM   1799  CA  ILE A 113      14.093 -15.290   2.407  1.00  0.89           C  
ATOM   1800  C   ILE A 113      15.163 -16.294   2.794  1.00  0.89           C  
ATOM   1801  O   ILE A 113      14.880 -17.493   2.896  1.00  0.89           O  
ATOM   1802  CB  ILE A 113      14.333 -14.806   0.974  1.00  0.89           C  
ATOM   1803  CG1 ILE A 113      13.114 -14.014   0.498  1.00  0.89           C  
ATOM   1804  CG2 ILE A 113      14.633 -15.990   0.035  1.00  0.89           C  
ATOM   1805  CD1 ILE A 113      13.411 -13.202  -0.710  1.00  0.89           C  
ATOM   1806  H   ILE A 113      14.254 -13.211   2.890  1.00  0.89           H  
ATOM   1807  HA  ILE A 113      13.125 -15.775   2.462  1.00  0.89           H  
ATOM   1808  HB  ILE A 113      15.178 -14.124   0.965  1.00  0.89           H  
ATOM   1809 1HG1 ILE A 113      12.329 -14.717   0.238  1.00  0.89           H  
ATOM   1810 2HG1 ILE A 113      12.748 -13.372   1.292  1.00  0.89           H  
ATOM   1811 1HG2 ILE A 113      14.808 -15.616  -0.970  1.00  0.89           H  
ATOM   1812 2HG2 ILE A 113      15.522 -16.519   0.383  1.00  0.89           H  
ATOM   1813 3HG2 ILE A 113      13.797 -16.669   0.028  1.00  0.89           H  
ATOM   1814 1HD1 ILE A 113      12.514 -12.680  -1.035  1.00  0.89           H  
ATOM   1815 2HD1 ILE A 113      14.184 -12.477  -0.482  1.00  0.89           H  
ATOM   1816 3HD1 ILE A 113      13.763 -13.862  -1.469  1.00  0.89           H  
ATOM   1817  N   GLU A 114      16.389 -15.821   3.034  1.00  0.90           N  
ATOM   1818  CA  GLU A 114      17.461 -16.716   3.453  1.00  0.90           C  
ATOM   1819  C   GLU A 114      17.105 -17.336   4.808  1.00  0.90           C  
ATOM   1820  O   GLU A 114      17.376 -18.516   5.064  1.00  0.90           O  
ATOM   1821  CB  GLU A 114      18.813 -15.988   3.475  1.00  0.90           C  
ATOM   1822  CG  GLU A 114      19.352 -15.635   2.059  1.00  0.90           C  
ATOM   1823  CD  GLU A 114      20.699 -14.930   2.057  1.00  0.90           C  
ATOM   1824  OE1 GLU A 114      21.169 -14.568   3.111  1.00  0.90           O  
ATOM   1825  OE2 GLU A 114      21.258 -14.764   0.992  1.00  0.90           O  
ATOM   1826  H   GLU A 114      16.577 -14.823   2.919  1.00  0.90           H  
ATOM   1827  HA  GLU A 114      17.535 -17.525   2.722  1.00  0.90           H  
ATOM   1828 1HB  GLU A 114      18.707 -15.054   4.035  1.00  0.90           H  
ATOM   1829 2HB  GLU A 114      19.554 -16.601   3.985  1.00  0.90           H  
ATOM   1830 1HG  GLU A 114      19.435 -16.558   1.480  1.00  0.90           H  
ATOM   1831 2HG  GLU A 114      18.618 -14.999   1.561  1.00  0.90           H  
ATOM   1832  N   GLY A 115      16.457 -16.539   5.669  1.00  0.90           N  
ATOM   1833  CA  GLY A 115      15.986 -16.979   6.973  1.00  0.90           C  
ATOM   1834  C   GLY A 115      15.002 -18.139   6.813  1.00  0.90           C  
ATOM   1835  O   GLY A 115      15.139 -19.176   7.472  1.00  0.90           O  
ATOM   1836  H   GLY A 115      16.294 -15.564   5.425  1.00  0.90           H  
ATOM   1837 1HA  GLY A 115      16.832 -17.282   7.588  1.00  0.90           H  
ATOM   1838 2HA  GLY A 115      15.495 -16.140   7.468  1.00  0.90           H  
ATOM   1839  N   ILE A 116      14.027 -17.971   5.914  1.00  0.90           N  
ATOM   1840  CA  ILE A 116      13.026 -18.997   5.650  1.00  0.90           C  
ATOM   1841  C   ILE A 116      13.695 -20.265   5.143  1.00  0.90           C  
ATOM   1842  O   ILE A 116      13.418 -21.355   5.650  1.00  0.90           O  
ATOM   1843  CB  ILE A 116      12.016 -18.519   4.580  1.00  0.90           C  
ATOM   1844  CG1 ILE A 116      11.131 -17.382   5.120  1.00  0.90           C  
ATOM   1845  CG2 ILE A 116      11.172 -19.686   4.077  1.00  0.90           C  
ATOM   1846  CD1 ILE A 116      10.331 -16.666   4.040  1.00  0.90           C  
ATOM   1847  H   ILE A 116      13.969 -17.077   5.427  1.00  0.90           H  
ATOM   1848  HA  ILE A 116      12.497 -19.223   6.572  1.00  0.90           H  
ATOM   1849  HB  ILE A 116      12.569 -18.110   3.739  1.00  0.90           H  
ATOM   1850 1HG1 ILE A 116      10.447 -17.782   5.826  1.00  0.90           H  
ATOM   1851 2HG1 ILE A 116      11.754 -16.662   5.627  1.00  0.90           H  
ATOM   1852 1HG2 ILE A 116      10.501 -19.318   3.307  1.00  0.90           H  
ATOM   1853 2HG2 ILE A 116      11.819 -20.455   3.658  1.00  0.90           H  
ATOM   1854 3HG2 ILE A 116      10.594 -20.108   4.897  1.00  0.90           H  
ATOM   1855 1HD1 ILE A 116       9.741 -15.877   4.497  1.00  0.90           H  
ATOM   1856 2HD1 ILE A 116      11.009 -16.227   3.317  1.00  0.90           H  
ATOM   1857 3HD1 ILE A 116       9.674 -17.377   3.538  1.00  0.90           H  
ATOM   1858  N   GLN A 117      14.616 -20.127   4.185  1.00  0.90           N  
ATOM   1859  CA  GLN A 117      15.312 -21.291   3.651  1.00  0.90           C  
ATOM   1860  C   GLN A 117      16.112 -22.006   4.725  1.00  0.90           C  
ATOM   1861  O   GLN A 117      16.119 -23.243   4.791  1.00  0.90           O  
ATOM   1862  CB  GLN A 117      16.236 -20.878   2.510  1.00  0.90           C  
ATOM   1863  CG  GLN A 117      15.508 -20.495   1.266  1.00  0.90           C  
ATOM   1864  CD  GLN A 117      16.378 -19.900   0.164  1.00  0.90           C  
ATOM   1865  OE1 GLN A 117      17.136 -18.952   0.388  1.00  0.90           O  
ATOM   1866  NE2 GLN A 117      16.289 -20.470  -1.038  1.00  0.90           N  
ATOM   1867  H   GLN A 117      14.812 -19.197   3.806  1.00  0.90           H  
ATOM   1868  HA  GLN A 117      14.570 -21.985   3.263  1.00  0.90           H  
ATOM   1869 1HB  GLN A 117      16.857 -20.038   2.825  1.00  0.90           H  
ATOM   1870 2HB  GLN A 117      16.874 -21.694   2.282  1.00  0.90           H  
ATOM   1871 1HG  GLN A 117      15.013 -21.383   0.865  1.00  0.90           H  
ATOM   1872 2HG  GLN A 117      14.775 -19.746   1.551  1.00  0.90           H  
ATOM   1873 1HE2 GLN A 117      16.843 -20.123  -1.790  1.00  0.90           H  
ATOM   1874 2HE2 GLN A 117      15.667 -21.279  -1.189  1.00  0.90           H  
ATOM   1875  N   SER A 118      16.749 -21.241   5.608  1.00  0.89           N  
ATOM   1876  CA  SER A 118      17.515 -21.865   6.656  1.00  0.89           C  
ATOM   1877  C   SER A 118      16.594 -22.654   7.563  1.00  0.89           C  
ATOM   1878  O   SER A 118      16.884 -23.818   7.841  1.00  0.89           O  
ATOM   1879  CB  SER A 118      18.267 -20.829   7.456  1.00  0.89           C  
ATOM   1880  OG  SER A 118      19.226 -20.187   6.657  1.00  0.89           O  
ATOM   1881  H   SER A 118      16.737 -20.225   5.524  1.00  0.89           H  
ATOM   1882  HA  SER A 118      18.232 -22.550   6.202  1.00  0.89           H  
ATOM   1883 1HB  SER A 118      17.564 -20.092   7.847  1.00  0.89           H  
ATOM   1884 2HB  SER A 118      18.750 -21.306   8.306  1.00  0.89           H  
ATOM   1885  HG  SER A 118      18.712 -19.677   5.992  1.00  0.89           H  
ATOM   1886  N   LEU A 119      15.433 -22.084   7.936  1.00  0.87           N  
ATOM   1887  CA  LEU A 119      14.518 -22.818   8.803  1.00  0.87           C  
ATOM   1888  C   LEU A 119      13.988 -24.059   8.150  1.00  0.87           C  
ATOM   1889  O   LEU A 119      13.802 -25.068   8.832  1.00  0.87           O  
ATOM   1890  CB  LEU A 119      13.307 -22.010   9.254  1.00  0.87           C  
ATOM   1891  CG  LEU A 119      13.573 -20.910  10.218  1.00  0.87           C  
ATOM   1892  CD1 LEU A 119      12.262 -20.259  10.513  1.00  0.87           C  
ATOM   1893  CD2 LEU A 119      14.266 -21.468  11.467  1.00  0.87           C  
ATOM   1894  H   LEU A 119      15.221 -21.124   7.657  1.00  0.87           H  
ATOM   1895  HA  LEU A 119      15.067 -23.116   9.695  1.00  0.87           H  
ATOM   1896 1HB  LEU A 119      12.846 -21.566   8.367  1.00  0.87           H  
ATOM   1897 2HB  LEU A 119      12.586 -22.689   9.712  1.00  0.87           H  
ATOM   1898  HG  LEU A 119      14.225 -20.162   9.765  1.00  0.87           H  
ATOM   1899 1HD1 LEU A 119      12.423 -19.461  11.216  1.00  0.87           H  
ATOM   1900 2HD1 LEU A 119      11.833 -19.881   9.595  1.00  0.87           H  
ATOM   1901 3HD1 LEU A 119      11.596 -20.971  10.932  1.00  0.87           H  
ATOM   1902 1HD2 LEU A 119      14.453 -20.658  12.171  1.00  0.87           H  
ATOM   1903 2HD2 LEU A 119      13.660 -22.209  11.932  1.00  0.87           H  
ATOM   1904 3HD2 LEU A 119      15.217 -21.925  11.180  1.00  0.87           H  
ATOM   1905  N   LEU A 120      13.792 -24.026   6.829  1.00  0.86           N  
ATOM   1906  CA  LEU A 120      13.280 -25.200   6.153  1.00  0.86           C  
ATOM   1907  C   LEU A 120      14.249 -26.362   6.362  1.00  0.86           C  
ATOM   1908  O   LEU A 120      13.831 -27.494   6.593  1.00  0.86           O  
ATOM   1909  CB  LEU A 120      13.045 -24.955   4.650  1.00  0.86           C  
ATOM   1910  CG  LEU A 120      11.875 -23.983   4.281  1.00  0.86           C  
ATOM   1911  CD1 LEU A 120      11.813 -23.775   2.747  1.00  0.86           C  
ATOM   1912  CD2 LEU A 120      10.589 -24.522   4.827  1.00  0.86           C  
ATOM   1913  H   LEU A 120      13.952 -23.160   6.309  1.00  0.86           H  
ATOM   1914  HA  LEU A 120      12.322 -25.451   6.578  1.00  0.86           H  
ATOM   1915 1HB  LEU A 120      13.958 -24.540   4.229  1.00  0.86           H  
ATOM   1916 2HB  LEU A 120      12.865 -25.896   4.177  1.00  0.86           H  
ATOM   1917  HG  LEU A 120      12.056 -23.029   4.727  1.00  0.86           H  
ATOM   1918 1HD1 LEU A 120      11.010 -23.084   2.504  1.00  0.86           H  
ATOM   1919 2HD1 LEU A 120      12.757 -23.366   2.392  1.00  0.86           H  
ATOM   1920 3HD1 LEU A 120      11.627 -24.730   2.256  1.00  0.86           H  
ATOM   1921 1HD2 LEU A 120       9.785 -23.837   4.592  1.00  0.86           H  
ATOM   1922 2HD2 LEU A 120      10.377 -25.474   4.396  1.00  0.86           H  
ATOM   1923 3HD2 LEU A 120      10.683 -24.628   5.906  1.00  0.86           H  
ATOM   1924  N   THR A 121      15.550 -26.076   6.374  1.00  0.84           N  
ATOM   1925  CA  THR A 121      16.503 -27.161   6.546  1.00  0.84           C  
ATOM   1926  C   THR A 121      17.001 -27.349   7.995  1.00  0.84           C  
ATOM   1927  O   THR A 121      17.493 -28.425   8.345  1.00  0.84           O  
ATOM   1928  CB  THR A 121      17.682 -26.918   5.615  1.00  0.84           C  
ATOM   1929  OG1 THR A 121      18.390 -25.734   6.001  1.00  0.84           O  
ATOM   1930  CG2 THR A 121      17.112 -26.701   4.217  1.00  0.84           C  
ATOM   1931  H   THR A 121      15.862 -25.119   6.183  1.00  0.84           H  
ATOM   1932  HA  THR A 121      16.020 -28.086   6.240  1.00  0.84           H  
ATOM   1933  HB  THR A 121      18.354 -27.775   5.620  1.00  0.84           H  
ATOM   1934  HG1 THR A 121      17.776 -25.119   6.449  1.00  0.84           H  
ATOM   1935 1HG2 THR A 121      17.914 -26.536   3.530  1.00  0.84           H  
ATOM   1936 2HG2 THR A 121      16.552 -27.565   3.912  1.00  0.84           H  
ATOM   1937 3HG2 THR A 121      16.451 -25.834   4.222  1.00  0.84           H  
ATOM   1938  N   ASN A 122      16.855 -26.317   8.825  1.00  0.83           N  
ATOM   1939  CA  ASN A 122      17.315 -26.299  10.212  1.00  0.83           C  
ATOM   1940  C   ASN A 122      16.247 -25.704  11.138  1.00  0.83           C  
ATOM   1941  O   ASN A 122      16.399 -24.565  11.585  1.00  0.83           O  
ATOM   1942  CB  ASN A 122      18.591 -25.484  10.345  1.00  0.83           C  
ATOM   1943  CG  ASN A 122      19.750 -26.044   9.565  1.00  0.83           C  
ATOM   1944  OD1 ASN A 122      20.399 -27.009   9.988  1.00  0.83           O  
ATOM   1945  ND2 ASN A 122      20.026 -25.447   8.432  1.00  0.83           N  
ATOM   1946  H   ASN A 122      16.439 -25.469   8.461  1.00  0.83           H  
ATOM   1947  HA  ASN A 122      17.534 -27.316  10.522  1.00  0.83           H  
ATOM   1948 1HB  ASN A 122      18.399 -24.465  10.000  1.00  0.83           H  
ATOM   1949 2HB  ASN A 122      18.872 -25.424  11.396  1.00  0.83           H  
ATOM   1950 1HD2 ASN A 122      20.783 -25.773   7.865  1.00  0.83           H  
ATOM   1951 2HD2 ASN A 122      19.470 -24.664   8.133  1.00  0.83           H  
ATOM   1952  N   PRO A 123      15.158 -26.422  11.445  1.00  0.83           N  
ATOM   1953  CA  PRO A 123      14.024 -25.890  12.167  1.00  0.83           C  
ATOM   1954  C   PRO A 123      14.367 -25.569  13.610  1.00  0.83           C  
ATOM   1955  O   PRO A 123      15.147 -26.276  14.250  1.00  0.83           O  
ATOM   1956  CB  PRO A 123      13.019 -27.047  12.107  1.00  0.83           C  
ATOM   1957  CG  PRO A 123      13.862 -28.299  11.938  1.00  0.83           C  
ATOM   1958  CD  PRO A 123      15.061 -27.859  11.106  1.00  0.83           C  
ATOM   1959  HA  PRO A 123      13.644 -25.000  11.640  1.00  0.83           H  
ATOM   1960 1HB  PRO A 123      12.409 -27.050  13.019  1.00  0.83           H  
ATOM   1961 2HB  PRO A 123      12.350 -26.919  11.298  1.00  0.83           H  
ATOM   1962 1HG  PRO A 123      14.151 -28.700  12.921  1.00  0.83           H  
ATOM   1963 2HG  PRO A 123      13.268 -29.083  11.441  1.00  0.83           H  
ATOM   1964 1HD  PRO A 123      15.937 -28.421  11.446  1.00  0.83           H  
ATOM   1965 2HD  PRO A 123      14.863 -27.992  10.029  1.00  0.83           H  
ATOM   1966  N   ASP A 124      13.715 -24.552  14.145  1.00  0.82           N  
ATOM   1967  CA  ASP A 124      13.805 -24.216  15.553  1.00  0.82           C  
ATOM   1968  C   ASP A 124      12.721 -24.965  16.295  1.00  0.82           C  
ATOM   1969  O   ASP A 124      11.590 -24.499  16.438  1.00  0.82           O  
ATOM   1970  CB  ASP A 124      13.670 -22.722  15.788  1.00  0.82           C  
ATOM   1971  CG  ASP A 124      13.876 -22.337  17.252  1.00  0.82           C  
ATOM   1972  OD1 ASP A 124      13.773 -23.199  18.126  1.00  0.82           O  
ATOM   1973  OD2 ASP A 124      14.149 -21.180  17.492  1.00  0.82           O  
ATOM   1974  H   ASP A 124      13.125 -23.995  13.551  1.00  0.82           H  
ATOM   1975  HA  ASP A 124      14.775 -24.542  15.932  1.00  0.82           H  
ATOM   1976 1HB  ASP A 124      14.392 -22.186  15.169  1.00  0.82           H  
ATOM   1977 2HB  ASP A 124      12.677 -22.398  15.491  1.00  0.82           H  
ATOM   1978  N   LEU A 125      13.088 -26.099  16.838  1.00  0.81           N  
ATOM   1979  CA  LEU A 125      12.130 -26.998  17.438  1.00  0.81           C  
ATOM   1980  C   LEU A 125      11.795 -26.636  18.872  1.00  0.81           C  
ATOM   1981  O   LEU A 125      11.098 -27.392  19.555  1.00  0.81           O  
ATOM   1982  CB  LEU A 125      12.677 -28.404  17.351  1.00  0.81           C  
ATOM   1983  CG  LEU A 125      12.890 -28.844  15.944  1.00  0.81           C  
ATOM   1984  CD1 LEU A 125      13.523 -30.136  15.914  1.00  0.81           C  
ATOM   1985  CD2 LEU A 125      11.595 -28.906  15.248  1.00  0.81           C  
ATOM   1986  H   LEU A 125      14.054 -26.387  16.741  1.00  0.81           H  
ATOM   1987  HA  LEU A 125      11.210 -26.947  16.856  1.00  0.81           H  
ATOM   1988 1HB  LEU A 125      13.622 -28.463  17.888  1.00  0.81           H  
ATOM   1989 2HB  LEU A 125      11.964 -29.067  17.799  1.00  0.81           H  
ATOM   1990  HG  LEU A 125      13.547 -28.131  15.439  1.00  0.81           H  
ATOM   1991 1HD1 LEU A 125      13.658 -30.382  14.878  1.00  0.81           H  
ATOM   1992 2HD1 LEU A 125      14.489 -30.092  16.415  1.00  0.81           H  
ATOM   1993 3HD1 LEU A 125      12.891 -30.875  16.397  1.00  0.81           H  
ATOM   1994 1HD2 LEU A 125      11.782 -29.217  14.235  1.00  0.81           H  
ATOM   1995 2HD2 LEU A 125      10.946 -29.626  15.741  1.00  0.81           H  
ATOM   1996 3HD2 LEU A 125      11.126 -27.922  15.256  1.00  0.81           H  
ATOM   1997  N   LYS A 126      12.298 -25.487  19.340  1.00  0.79           N  
ATOM   1998  CA  LYS A 126      11.960 -25.023  20.671  1.00  0.79           C  
ATOM   1999  C   LYS A 126      10.621 -24.297  20.608  1.00  0.79           C  
ATOM   2000  O   LYS A 126       9.968 -24.084  21.631  1.00  0.79           O  
ATOM   2001  CB  LYS A 126      13.037 -24.096  21.215  1.00  0.79           C  
ATOM   2002  CG  LYS A 126      14.376 -24.775  21.464  1.00  0.79           C  
ATOM   2003  CD  LYS A 126      15.408 -23.795  22.000  1.00  0.79           C  
ATOM   2004  CE  LYS A 126      16.745 -24.481  22.243  1.00  0.79           C  
ATOM   2005  NZ  LYS A 126      17.777 -23.529  22.735  1.00  0.79           N  
ATOM   2006  H   LYS A 126      12.888 -24.878  18.751  1.00  0.79           H  
ATOM   2007  HA  LYS A 126      11.855 -25.881  21.335  1.00  0.79           H  
ATOM   2008 1HB  LYS A 126      13.199 -23.279  20.506  1.00  0.79           H  
ATOM   2009 2HB  LYS A 126      12.699 -23.654  22.150  1.00  0.79           H  
ATOM   2010 1HG  LYS A 126      14.247 -25.591  22.173  1.00  0.79           H  
ATOM   2011 2HG  LYS A 126      14.740 -25.186  20.521  1.00  0.79           H  
ATOM   2012 1HD  LYS A 126      15.544 -22.987  21.275  1.00  0.79           H  
ATOM   2013 2HD  LYS A 126      15.052 -23.365  22.935  1.00  0.79           H  
ATOM   2014 1HE  LYS A 126      16.611 -25.269  22.982  1.00  0.79           H  
ATOM   2015 2HE  LYS A 126      17.091 -24.925  21.310  1.00  0.79           H  
ATOM   2016 1HZ  LYS A 126      18.646 -24.022  22.883  1.00  0.79           H  
ATOM   2017 2HZ  LYS A 126      17.916 -22.799  22.050  1.00  0.79           H  
ATOM   2018 3HZ  LYS A 126      17.471 -23.119  23.605  1.00  0.79           H  
ATOM   2019  N   VAL A 127      10.216 -23.918  19.388  1.00  0.76           N  
ATOM   2020  CA  VAL A 127       8.979 -23.191  19.167  1.00  0.76           C  
ATOM   2021  C   VAL A 127       8.161 -23.822  18.047  1.00  0.76           C  
ATOM   2022  O   VAL A 127       7.914 -23.158  17.041  1.00  0.76           O  
ATOM   2023  CB  VAL A 127       9.300 -21.754  18.732  1.00  0.76           C  
ATOM   2024  CG1 VAL A 127       9.876 -20.959  19.894  1.00  0.76           C  
ATOM   2025  CG2 VAL A 127      10.282 -21.814  17.584  1.00  0.76           C  
ATOM   2026  H   VAL A 127      10.793 -24.139  18.571  1.00  0.76           H  
ATOM   2027  HA  VAL A 127       8.398 -23.175  20.088  1.00  0.76           H  
ATOM   2028  HB  VAL A 127       8.383 -21.260  18.410  1.00  0.76           H  
ATOM   2029 1HG1 VAL A 127      10.093 -19.943  19.566  1.00  0.76           H  
ATOM   2030 2HG1 VAL A 127       9.154 -20.933  20.711  1.00  0.76           H  
ATOM   2031 3HG1 VAL A 127      10.798 -21.429  20.238  1.00  0.76           H  
ATOM   2032 1HG2 VAL A 127      10.525 -20.807  17.244  1.00  0.76           H  
ATOM   2033 2HG2 VAL A 127      11.187 -22.310  17.923  1.00  0.76           H  
ATOM   2034 3HG2 VAL A 127       9.853 -22.381  16.760  1.00  0.76           H  
ATOM   2035  N   PRO A 128       7.726 -25.081  18.166  1.00  0.73           N  
ATOM   2036  CA  PRO A 128       7.025 -25.783  17.122  1.00  0.73           C  
ATOM   2037  C   PRO A 128       5.633 -25.231  16.915  1.00  0.73           C  
ATOM   2038  O   PRO A 128       4.977 -24.775  17.853  1.00  0.73           O  
ATOM   2039  CB  PRO A 128       6.961 -27.213  17.660  1.00  0.73           C  
ATOM   2040  CG  PRO A 128       6.997 -27.053  19.168  1.00  0.73           C  
ATOM   2041  CD  PRO A 128       7.889 -25.849  19.411  1.00  0.73           C  
ATOM   2042  HA  PRO A 128       7.609 -25.733  16.189  1.00  0.73           H  
ATOM   2043 1HB  PRO A 128       6.044 -27.709  17.295  1.00  0.73           H  
ATOM   2044 2HB  PRO A 128       7.813 -27.790  17.274  1.00  0.73           H  
ATOM   2045 1HG  PRO A 128       5.977 -26.913  19.558  1.00  0.73           H  
ATOM   2046 2HG  PRO A 128       7.389 -27.970  19.633  1.00  0.73           H  
ATOM   2047 1HD  PRO A 128       7.548 -25.282  20.287  1.00  0.73           H  
ATOM   2048 2HD  PRO A 128       8.906 -26.208  19.519  1.00  0.73           H  
ATOM   2049  N   ALA A 129       5.178 -25.341  15.685  1.00  0.69           N  
ATOM   2050  CA  ALA A 129       3.824 -25.049  15.265  1.00  0.69           C  
ATOM   2051  C   ALA A 129       3.088 -26.375  15.075  1.00  0.69           C  
ATOM   2052  O   ALA A 129       1.902 -26.511  15.383  1.00  0.69           O  
ATOM   2053  CB  ALA A 129       3.851 -24.257  13.990  1.00  0.69           C  
ATOM   2054  H   ALA A 129       5.808 -25.687  14.979  1.00  0.69           H  
ATOM   2055  HA  ALA A 129       3.326 -24.478  16.047  1.00  0.69           H  
ATOM   2056 1HB  ALA A 129       2.839 -24.040  13.672  1.00  0.69           H  
ATOM   2057 2HB  ALA A 129       4.394 -23.326  14.142  1.00  0.69           H  
ATOM   2058 3HB  ALA A 129       4.349 -24.853  13.249  1.00  0.69           H  
ATOM   2059  N   ASN A 130       3.833 -27.358  14.556  1.00  0.65           N  
ATOM   2060  CA  ASN A 130       3.343 -28.699  14.274  1.00  0.65           C  
ATOM   2061  C   ASN A 130       4.052 -29.703  15.171  1.00  0.65           C  
ATOM   2062  O   ASN A 130       5.153 -30.175  14.859  1.00  0.65           O  
ATOM   2063  CB  ASN A 130       3.535 -29.035  12.804  1.00  0.65           C  
ATOM   2064  CG  ASN A 130       3.026 -30.395  12.424  1.00  0.65           C  
ATOM   2065  OD1 ASN A 130       3.044 -31.329  13.238  1.00  0.65           O  
ATOM   2066  ND2 ASN A 130       2.570 -30.536  11.204  1.00  0.65           N  
ATOM   2067  H   ASN A 130       4.801 -27.156  14.329  1.00  0.65           H  
ATOM   2068  HA  ASN A 130       2.278 -28.741  14.508  1.00  0.65           H  
ATOM   2069 1HB  ASN A 130       3.014 -28.293  12.200  1.00  0.65           H  
ATOM   2070 2HB  ASN A 130       4.582 -28.967  12.544  1.00  0.65           H  
ATOM   2071 1HD2 ASN A 130       2.219 -31.421  10.897  1.00  0.65           H  
ATOM   2072 2HD2 ASN A 130       2.576 -29.753  10.578  1.00  0.65           H  
ATOM   2073  N   GLU A 131       3.410 -30.037  16.282  1.00  0.62           N  
ATOM   2074  CA  GLU A 131       4.034 -30.897  17.270  1.00  0.62           C  
ATOM   2075  C   GLU A 131       4.342 -32.290  16.740  1.00  0.62           C  
ATOM   2076  O   GLU A 131       5.384 -32.852  17.064  1.00  0.62           O  
ATOM   2077  CB  GLU A 131       3.152 -30.996  18.510  1.00  0.62           C  
ATOM   2078  CG  GLU A 131       3.075 -29.702  19.320  1.00  0.62           C  
ATOM   2079  CD  GLU A 131       2.149 -29.793  20.512  1.00  0.62           C  
ATOM   2080  OE1 GLU A 131       1.468 -30.783  20.642  1.00  0.62           O  
ATOM   2081  OE2 GLU A 131       2.126 -28.868  21.291  1.00  0.62           O  
ATOM   2082  H   GLU A 131       2.497 -29.641  16.461  1.00  0.62           H  
ATOM   2083  HA  GLU A 131       4.979 -30.438  17.565  1.00  0.62           H  
ATOM   2084 1HB  GLU A 131       2.140 -31.273  18.214  1.00  0.62           H  
ATOM   2085 2HB  GLU A 131       3.531 -31.784  19.162  1.00  0.62           H  
ATOM   2086 1HG  GLU A 131       4.076 -29.446  19.669  1.00  0.62           H  
ATOM   2087 2HG  GLU A 131       2.738 -28.899  18.663  1.00  0.62           H  
ATOM   2088  N   GLU A 132       3.458 -32.854  15.913  1.00  0.60           N  
ATOM   2089  CA  GLU A 132       3.718 -34.208  15.436  1.00  0.60           C  
ATOM   2090  C   GLU A 132       4.980 -34.247  14.593  1.00  0.60           C  
ATOM   2091  O   GLU A 132       5.805 -35.154  14.729  1.00  0.60           O  
ATOM   2092  CB  GLU A 132       2.535 -34.723  14.608  1.00  0.60           C  
ATOM   2093  CG  GLU A 132       1.272 -35.003  15.427  1.00  0.60           C  
ATOM   2094  CD  GLU A 132       0.096 -35.465  14.588  1.00  0.60           C  
ATOM   2095  OE1 GLU A 132       0.204 -35.466  13.384  1.00  0.60           O  
ATOM   2096  OE2 GLU A 132      -0.910 -35.818  15.160  1.00  0.60           O  
ATOM   2097  H   GLU A 132       2.626 -32.355  15.638  1.00  0.60           H  
ATOM   2098  HA  GLU A 132       3.860 -34.861  16.298  1.00  0.60           H  
ATOM   2099 1HB  GLU A 132       2.284 -33.988  13.842  1.00  0.60           H  
ATOM   2100 2HB  GLU A 132       2.822 -35.643  14.098  1.00  0.60           H  
ATOM   2101 1HG  GLU A 132       1.499 -35.769  16.169  1.00  0.60           H  
ATOM   2102 2HG  GLU A 132       0.997 -34.093  15.959  1.00  0.60           H  
ATOM   2103  N   ALA A 133       5.155 -33.242  13.742  1.00  0.60           N  
ATOM   2104  CA  ALA A 133       6.341 -33.189  12.912  1.00  0.60           C  
ATOM   2105  C   ALA A 133       7.573 -33.026  13.769  1.00  0.60           C  
ATOM   2106  O   ALA A 133       8.611 -33.634  13.497  1.00  0.60           O  
ATOM   2107  CB  ALA A 133       6.241 -32.075  11.927  1.00  0.60           C  
ATOM   2108  H   ALA A 133       4.447 -32.513  13.664  1.00  0.60           H  
ATOM   2109  HA  ALA A 133       6.425 -34.130  12.374  1.00  0.60           H  
ATOM   2110 1HB  ALA A 133       7.121 -32.056  11.299  1.00  0.60           H  
ATOM   2111 2HB  ALA A 133       5.358 -32.231  11.318  1.00  0.60           H  
ATOM   2112 3HB  ALA A 133       6.154 -31.138  12.456  1.00  0.60           H  
ATOM   2113  N   ALA A 134       7.462 -32.207  14.822  1.00  0.59           N  
ATOM   2114  CA  ALA A 134       8.591 -32.005  15.713  1.00  0.59           C  
ATOM   2115  C   ALA A 134       8.978 -33.312  16.386  1.00  0.59           C  
ATOM   2116  O   ALA A 134      10.165 -33.640  16.477  1.00  0.59           O  
ATOM   2117  CB  ALA A 134       8.252 -30.968  16.760  1.00  0.59           C  
ATOM   2118  H   ALA A 134       6.587 -31.706  14.991  1.00  0.59           H  
ATOM   2119  HA  ALA A 134       9.436 -31.659  15.121  1.00  0.59           H  
ATOM   2120 1HB  ALA A 134       9.111 -30.809  17.407  1.00  0.59           H  
ATOM   2121 2HB  ALA A 134       7.987 -30.038  16.270  1.00  0.59           H  
ATOM   2122 3HB  ALA A 134       7.411 -31.314  17.353  1.00  0.59           H  
ATOM   2123  N   GLU A 135       7.980 -34.098  16.814  1.00  0.59           N  
ATOM   2124  CA  GLU A 135       8.300 -35.372  17.437  1.00  0.59           C  
ATOM   2125  C   GLU A 135       8.958 -36.300  16.433  1.00  0.59           C  
ATOM   2126  O   GLU A 135       9.932 -36.975  16.763  1.00  0.59           O  
ATOM   2127  CB  GLU A 135       7.067 -36.050  18.050  1.00  0.59           C  
ATOM   2128  CG  GLU A 135       6.522 -35.374  19.320  1.00  0.59           C  
ATOM   2129  CD  GLU A 135       5.333 -36.113  19.946  1.00  0.59           C  
ATOM   2130  OE1 GLU A 135       4.862 -37.066  19.366  1.00  0.59           O  
ATOM   2131  OE2 GLU A 135       4.915 -35.721  21.014  1.00  0.59           O  
ATOM   2132  H   GLU A 135       7.011 -33.789  16.730  1.00  0.59           H  
ATOM   2133  HA  GLU A 135       9.011 -35.190  18.240  1.00  0.59           H  
ATOM   2134 1HB  GLU A 135       6.263 -36.061  17.311  1.00  0.59           H  
ATOM   2135 2HB  GLU A 135       7.306 -37.085  18.291  1.00  0.59           H  
ATOM   2136 1HG  GLU A 135       7.324 -35.312  20.054  1.00  0.59           H  
ATOM   2137 2HG  GLU A 135       6.219 -34.358  19.069  1.00  0.59           H  
ATOM   2138  N   LEU A 136       8.488 -36.298  15.187  1.00  0.60           N  
ATOM   2139  CA  LEU A 136       9.122 -37.155  14.202  1.00  0.60           C  
ATOM   2140  C   LEU A 136      10.563 -36.740  13.976  1.00  0.60           C  
ATOM   2141  O   LEU A 136      11.461 -37.576  13.997  1.00  0.60           O  
ATOM   2142  CB  LEU A 136       8.361 -37.099  12.875  1.00  0.60           C  
ATOM   2143  CG  LEU A 136       7.020 -37.774  12.845  1.00  0.60           C  
ATOM   2144  CD1 LEU A 136       6.319 -37.426  11.554  1.00  0.60           C  
ATOM   2145  CD2 LEU A 136       7.244 -39.271  12.935  1.00  0.60           C  
ATOM   2146  H   LEU A 136       7.670 -35.734  14.945  1.00  0.60           H  
ATOM   2147  HA  LEU A 136       9.108 -38.177  14.574  1.00  0.60           H  
ATOM   2148 1HB  LEU A 136       8.209 -36.057  12.612  1.00  0.60           H  
ATOM   2149 2HB  LEU A 136       8.978 -37.561  12.106  1.00  0.60           H  
ATOM   2150  HG  LEU A 136       6.407 -37.434  13.681  1.00  0.60           H  
ATOM   2151 1HD1 LEU A 136       5.349 -37.920  11.517  1.00  0.60           H  
ATOM   2152 2HD1 LEU A 136       6.178 -36.349  11.497  1.00  0.60           H  
ATOM   2153 3HD1 LEU A 136       6.928 -37.755  10.730  1.00  0.60           H  
ATOM   2154 1HD2 LEU A 136       6.286 -39.784  12.906  1.00  0.60           H  
ATOM   2155 2HD2 LEU A 136       7.858 -39.589  12.092  1.00  0.60           H  
ATOM   2156 3HD2 LEU A 136       7.758 -39.505  13.868  1.00  0.60           H  
ATOM   2157  N   TYR A 137      10.815 -35.436  13.893  1.00  0.61           N  
ATOM   2158  CA  TYR A 137      12.171 -34.944  13.689  1.00  0.61           C  
ATOM   2159  C   TYR A 137      13.098 -35.462  14.787  1.00  0.61           C  
ATOM   2160  O   TYR A 137      14.191 -35.966  14.521  1.00  0.61           O  
ATOM   2161  CB  TYR A 137      12.212 -33.414  13.745  1.00  0.61           C  
ATOM   2162  CG  TYR A 137      13.599 -32.838  13.523  1.00  0.61           C  
ATOM   2163  CD1 TYR A 137      13.923 -32.314  12.307  1.00  0.61           C  
ATOM   2164  CD2 TYR A 137      14.566 -32.891  14.525  1.00  0.61           C  
ATOM   2165  CE1 TYR A 137      15.177 -31.808  12.064  1.00  0.61           C  
ATOM   2166  CE2 TYR A 137      15.829 -32.389  14.292  1.00  0.61           C  
ATOM   2167  CZ  TYR A 137      16.135 -31.843  13.066  1.00  0.61           C  
ATOM   2168  OH  TYR A 137      17.394 -31.337  12.832  1.00  0.61           O  
ATOM   2169  H   TYR A 137      10.040 -34.773  13.916  1.00  0.61           H  
ATOM   2170  HA  TYR A 137      12.542 -35.299  12.731  1.00  0.61           H  
ATOM   2171 1HB  TYR A 137      11.539 -33.002  12.991  1.00  0.61           H  
ATOM   2172 2HB  TYR A 137      11.858 -33.072  14.711  1.00  0.61           H  
ATOM   2173  HD1 TYR A 137      13.183 -32.283  11.552  1.00  0.61           H  
ATOM   2174  HD2 TYR A 137      14.330 -33.314  15.490  1.00  0.61           H  
ATOM   2175  HE1 TYR A 137      15.414 -31.379  11.089  1.00  0.61           H  
ATOM   2176  HE2 TYR A 137      16.582 -32.420  15.079  1.00  0.61           H  
ATOM   2177  HH  TYR A 137      17.941 -31.472  13.611  1.00  0.61           H  
ATOM   2178  N   LYS A 138      12.660 -35.279  16.037  1.00  0.62           N  
ATOM   2179  CA  LYS A 138      13.445 -35.598  17.223  1.00  0.62           C  
ATOM   2180  C   LYS A 138      13.606 -37.092  17.519  1.00  0.62           C  
ATOM   2181  O   LYS A 138      14.668 -37.527  17.973  1.00  0.62           O  
ATOM   2182  CB  LYS A 138      12.789 -34.933  18.426  1.00  0.62           C  
ATOM   2183  CG  LYS A 138      12.857 -33.411  18.440  1.00  0.62           C  
ATOM   2184  CD  LYS A 138      12.145 -32.855  19.667  1.00  0.62           C  
ATOM   2185  CE  LYS A 138      12.089 -31.345  19.638  1.00  0.62           C  
ATOM   2186  NZ  LYS A 138      11.411 -30.776  20.846  1.00  0.62           N  
ATOM   2187  H   LYS A 138      11.735 -34.863  16.168  1.00  0.62           H  
ATOM   2188  HA  LYS A 138      14.441 -35.181  17.085  1.00  0.62           H  
ATOM   2189 1HB  LYS A 138      11.731 -35.212  18.447  1.00  0.62           H  
ATOM   2190 2HB  LYS A 138      13.243 -35.306  19.342  1.00  0.62           H  
ATOM   2191 1HG  LYS A 138      13.897 -33.087  18.443  1.00  0.62           H  
ATOM   2192 2HG  LYS A 138      12.378 -33.022  17.543  1.00  0.62           H  
ATOM   2193 1HD  LYS A 138      11.125 -33.245  19.690  1.00  0.62           H  
ATOM   2194 2HD  LYS A 138      12.662 -33.178  20.569  1.00  0.62           H  
ATOM   2195 1HE  LYS A 138      13.098 -30.943  19.571  1.00  0.62           H  
ATOM   2196 2HE  LYS A 138      11.530 -31.051  18.755  1.00  0.62           H  
ATOM   2197 1HZ  LYS A 138      11.383 -29.758  20.766  1.00  0.62           H  
ATOM   2198 2HZ  LYS A 138      10.469 -31.133  20.902  1.00  0.62           H  
ATOM   2199 3HZ  LYS A 138      11.920 -31.037  21.677  1.00  0.62           H  
ATOM   2200  N   VAL A 139      12.549 -37.865  17.289  1.00  0.64           N  
ATOM   2201  CA  VAL A 139      12.512 -39.287  17.612  1.00  0.64           C  
ATOM   2202  C   VAL A 139      12.921 -40.188  16.455  1.00  0.64           C  
ATOM   2203  O   VAL A 139      13.629 -41.177  16.652  1.00  0.64           O  
ATOM   2204  CB  VAL A 139      11.100 -39.684  18.068  1.00  0.64           C  
ATOM   2205  CG1 VAL A 139      11.033 -41.179  18.309  1.00  0.64           C  
ATOM   2206  CG2 VAL A 139      10.734 -38.894  19.321  1.00  0.64           C  
ATOM   2207  H   VAL A 139      11.703 -37.443  16.913  1.00  0.64           H  
ATOM   2208  HA  VAL A 139      13.200 -39.459  18.439  1.00  0.64           H  
ATOM   2209  HB  VAL A 139      10.390 -39.450  17.274  1.00  0.64           H  
ATOM   2210 1HG1 VAL A 139      10.023 -41.452  18.613  1.00  0.64           H  
ATOM   2211 2HG1 VAL A 139      11.289 -41.705  17.390  1.00  0.64           H  
ATOM   2212 3HG1 VAL A 139      11.736 -41.453  19.093  1.00  0.64           H  
ATOM   2213 1HG2 VAL A 139       9.726 -39.160  19.637  1.00  0.64           H  
ATOM   2214 2HG2 VAL A 139      11.440 -39.127  20.117  1.00  0.64           H  
ATOM   2215 3HG2 VAL A 139      10.773 -37.825  19.097  1.00  0.64           H  
ATOM   2216  N   ASN A 140      12.426 -39.889  15.260  1.00  0.66           N  
ATOM   2217  CA  ASN A 140      12.671 -40.707  14.092  1.00  0.66           C  
ATOM   2218  C   ASN A 140      13.009 -39.819  12.903  1.00  0.66           C  
ATOM   2219  O   ASN A 140      12.216 -39.739  11.953  1.00  0.66           O  
ATOM   2220  CB  ASN A 140      11.447 -41.536  13.787  1.00  0.66           C  
ATOM   2221  CG  ASN A 140      11.685 -42.535  12.697  1.00  0.66           C  
ATOM   2222  OD1 ASN A 140      12.555 -42.355  11.829  1.00  0.66           O  
ATOM   2223  ND2 ASN A 140      10.924 -43.600  12.717  1.00  0.66           N  
ATOM   2224  H   ASN A 140      11.877 -39.045  15.126  1.00  0.66           H  
ATOM   2225  HA  ASN A 140      13.489 -41.390  14.292  1.00  0.66           H  
ATOM   2226 1HB  ASN A 140      11.131 -42.063  14.689  1.00  0.66           H  
ATOM   2227 2HB  ASN A 140      10.630 -40.874  13.489  1.00  0.66           H  
ATOM   2228 1HD2 ASN A 140      11.033 -44.308  12.018  1.00  0.66           H  
ATOM   2229 2HD2 ASN A 140      10.236 -43.710  13.434  1.00  0.66           H  
ATOM   2230  N   PRO A 141      14.207 -39.200  12.880  1.00  0.68           N  
ATOM   2231  CA  PRO A 141      14.624 -38.262  11.868  1.00  0.68           C  
ATOM   2232  C   PRO A 141      14.660 -38.891  10.486  1.00  0.68           C  
ATOM   2233  O   PRO A 141      14.497 -38.196   9.493  1.00  0.68           O  
ATOM   2234  CB  PRO A 141      16.022 -37.835  12.343  1.00  0.68           C  
ATOM   2235  CG  PRO A 141      16.485 -38.947  13.254  1.00  0.68           C  
ATOM   2236  CD  PRO A 141      15.227 -39.439  13.930  1.00  0.68           C  
ATOM   2237  HA  PRO A 141      13.942 -37.400  11.899  1.00  0.68           H  
ATOM   2238 1HB  PRO A 141      16.680 -37.686  11.473  1.00  0.68           H  
ATOM   2239 2HB  PRO A 141      15.951 -36.865  12.863  1.00  0.68           H  
ATOM   2240 1HG  PRO A 141      16.990 -39.728  12.671  1.00  0.68           H  
ATOM   2241 2HG  PRO A 141      17.221 -38.559  13.975  1.00  0.68           H  
ATOM   2242 1HD  PRO A 141      15.368 -40.488  14.171  1.00  0.68           H  
ATOM   2243 2HD  PRO A 141      15.007 -38.824  14.822  1.00  0.68           H  
ATOM   2244  N   GLU A 142      14.808 -40.220  10.400  1.00  0.70           N  
ATOM   2245  CA  GLU A 142      14.812 -40.849   9.085  1.00  0.70           C  
ATOM   2246  C   GLU A 142      13.429 -40.740   8.455  1.00  0.70           C  
ATOM   2247  O   GLU A 142      13.288 -40.285   7.315  1.00  0.70           O  
ATOM   2248  CB  GLU A 142      15.243 -42.312   9.170  1.00  0.70           C  
ATOM   2249  CG  GLU A 142      15.257 -43.016   7.817  1.00  0.70           C  
ATOM   2250  CD  GLU A 142      15.736 -44.449   7.858  1.00  0.70           C  
ATOM   2251  OE1 GLU A 142      16.136 -44.910   8.898  1.00  0.70           O  
ATOM   2252  OE2 GLU A 142      15.668 -45.091   6.827  1.00  0.70           O  
ATOM   2253  H   GLU A 142      14.925 -40.786  11.227  1.00  0.70           H  
ATOM   2254  HA  GLU A 142      15.519 -40.315   8.448  1.00  0.70           H  
ATOM   2255 1HB  GLU A 142      16.241 -42.375   9.601  1.00  0.70           H  
ATOM   2256 2HB  GLU A 142      14.564 -42.855   9.829  1.00  0.70           H  
ATOM   2257 1HG  GLU A 142      14.239 -43.002   7.425  1.00  0.70           H  
ATOM   2258 2HG  GLU A 142      15.884 -42.447   7.133  1.00  0.70           H  
ATOM   2259  N   LYS A 143      12.393 -41.128   9.209  1.00  0.72           N  
ATOM   2260  CA  LYS A 143      11.032 -41.023   8.703  1.00  0.72           C  
ATOM   2261  C   LYS A 143      10.731 -39.575   8.395  1.00  0.72           C  
ATOM   2262  O   LYS A 143      10.163 -39.257   7.349  1.00  0.72           O  
ATOM   2263  CB  LYS A 143      10.029 -41.600   9.698  1.00  0.72           C  
ATOM   2264  CG  LYS A 143       8.576 -41.546   9.269  1.00  0.72           C  
ATOM   2265  CD  LYS A 143       7.680 -42.286  10.268  1.00  0.72           C  
ATOM   2266  CE  LYS A 143       6.206 -42.171   9.894  1.00  0.72           C  
ATOM   2267  NZ  LYS A 143       5.328 -42.980  10.801  1.00  0.72           N  
ATOM   2268  H   LYS A 143      12.549 -41.490  10.149  1.00  0.72           H  
ATOM   2269  HA  LYS A 143      10.961 -41.586   7.774  1.00  0.72           H  
ATOM   2270 1HB  LYS A 143      10.281 -42.639   9.900  1.00  0.72           H  
ATOM   2271 2HB  LYS A 143      10.111 -41.054  10.641  1.00  0.72           H  
ATOM   2272 1HG  LYS A 143       8.271 -40.506   9.235  1.00  0.72           H  
ATOM   2273 2HG  LYS A 143       8.460 -41.979   8.277  1.00  0.72           H  
ATOM   2274 1HD  LYS A 143       7.959 -43.341  10.287  1.00  0.72           H  
ATOM   2275 2HD  LYS A 143       7.832 -41.876  11.264  1.00  0.72           H  
ATOM   2276 1HE  LYS A 143       5.908 -41.126   9.960  1.00  0.72           H  
ATOM   2277 2HE  LYS A 143       6.069 -42.515   8.869  1.00  0.72           H  
ATOM   2278 1HZ  LYS A 143       4.364 -42.873  10.518  1.00  0.72           H  
ATOM   2279 2HZ  LYS A 143       5.590 -43.954  10.737  1.00  0.72           H  
ATOM   2280 3HZ  LYS A 143       5.429 -42.672  11.757  1.00  0.72           H  
ATOM   2281  N   TYR A 144      11.141 -38.683   9.295  1.00  0.75           N  
ATOM   2282  CA  TYR A 144      10.904 -37.267   9.086  1.00  0.75           C  
ATOM   2283  C   TYR A 144      11.485 -36.802   7.759  1.00  0.75           C  
ATOM   2284  O   TYR A 144      10.784 -36.183   6.956  1.00  0.75           O  
ATOM   2285  CB  TYR A 144      11.527 -36.455  10.199  1.00  0.75           C  
ATOM   2286  CG  TYR A 144      11.409 -35.012   9.995  1.00  0.75           C  
ATOM   2287  CD1 TYR A 144      10.248 -34.358  10.320  1.00  0.75           C  
ATOM   2288  CD2 TYR A 144      12.473 -34.331   9.445  1.00  0.75           C  
ATOM   2289  CE1 TYR A 144      10.152 -33.019  10.101  1.00  0.75           C  
ATOM   2290  CE2 TYR A 144      12.384 -32.996   9.215  1.00  0.75           C  
ATOM   2291  CZ  TYR A 144      11.237 -32.325   9.540  1.00  0.75           C  
ATOM   2292  OH  TYR A 144      11.168 -30.977   9.302  1.00  0.75           O  
ATOM   2293  H   TYR A 144      11.616 -39.004  10.144  1.00  0.75           H  
ATOM   2294  HA  TYR A 144       9.829 -37.093   9.068  1.00  0.75           H  
ATOM   2295 1HB  TYR A 144      11.076 -36.718  11.147  1.00  0.75           H  
ATOM   2296 2HB  TYR A 144      12.572 -36.688  10.258  1.00  0.75           H  
ATOM   2297  HD1 TYR A 144       9.409 -34.906  10.751  1.00  0.75           H  
ATOM   2298  HD2 TYR A 144      13.391 -34.867   9.185  1.00  0.75           H  
ATOM   2299  HE1 TYR A 144       9.238 -32.527  10.361  1.00  0.75           H  
ATOM   2300  HE2 TYR A 144      13.229 -32.464   8.776  1.00  0.75           H  
ATOM   2301  HH  TYR A 144      11.978 -30.685   8.869  1.00  0.75           H  
ATOM   2302  N   ASP A 145      12.768 -37.096   7.516  1.00  0.77           N  
ATOM   2303  CA  ASP A 145      13.412 -36.665   6.286  1.00  0.77           C  
ATOM   2304  C   ASP A 145      12.727 -37.232   5.055  1.00  0.77           C  
ATOM   2305  O   ASP A 145      12.584 -36.529   4.054  1.00  0.77           O  
ATOM   2306  CB  ASP A 145      14.894 -37.055   6.269  1.00  0.77           C  
ATOM   2307  CG  ASP A 145      15.805 -36.184   7.167  1.00  0.77           C  
ATOM   2308  OD1 ASP A 145      15.373 -35.140   7.609  1.00  0.77           O  
ATOM   2309  OD2 ASP A 145      16.948 -36.550   7.349  1.00  0.77           O  
ATOM   2310  H   ASP A 145      13.312 -37.613   8.205  1.00  0.77           H  
ATOM   2311  HA  ASP A 145      13.350 -35.579   6.236  1.00  0.77           H  
ATOM   2312 1HB  ASP A 145      14.980 -38.093   6.610  1.00  0.77           H  
ATOM   2313 2HB  ASP A 145      15.266 -37.018   5.249  1.00  0.77           H  
ATOM   2314  N   LYS A 146      12.264 -38.483   5.128  1.00  0.78           N  
ATOM   2315  CA  LYS A 146      11.572 -39.067   3.988  1.00  0.78           C  
ATOM   2316  C   LYS A 146      10.250 -38.340   3.734  1.00  0.78           C  
ATOM   2317  O   LYS A 146       9.909 -38.036   2.589  1.00  0.78           O  
ATOM   2318  CB  LYS A 146      11.363 -40.563   4.212  1.00  0.78           C  
ATOM   2319  CG  LYS A 146      12.671 -41.372   4.124  1.00  0.78           C  
ATOM   2320  CD  LYS A 146      12.461 -42.856   4.389  1.00  0.78           C  
ATOM   2321  CE  LYS A 146      13.784 -43.620   4.272  1.00  0.78           C  
ATOM   2322  NZ  LYS A 146      13.632 -45.071   4.585  1.00  0.78           N  
ATOM   2323  H   LYS A 146      12.419 -39.039   5.972  1.00  0.78           H  
ATOM   2324  HA  LYS A 146      12.196 -38.942   3.106  1.00  0.78           H  
ATOM   2325 1HB  LYS A 146      10.934 -40.721   5.203  1.00  0.78           H  
ATOM   2326 2HB  LYS A 146      10.660 -40.951   3.478  1.00  0.78           H  
ATOM   2327 1HG  LYS A 146      13.106 -41.246   3.133  1.00  0.78           H  
ATOM   2328 2HG  LYS A 146      13.376 -40.985   4.859  1.00  0.78           H  
ATOM   2329 1HD  LYS A 146      12.068 -42.986   5.399  1.00  0.78           H  
ATOM   2330 2HD  LYS A 146      11.744 -43.262   3.678  1.00  0.78           H  
ATOM   2331 1HE  LYS A 146      14.164 -43.519   3.258  1.00  0.78           H  
ATOM   2332 2HE  LYS A 146      14.505 -43.186   4.962  1.00  0.78           H  
ATOM   2333 1HZ  LYS A 146      14.535 -45.532   4.497  1.00  0.78           H  
ATOM   2334 2HZ  LYS A 146      13.291 -45.180   5.535  1.00  0.78           H  
ATOM   2335 3HZ  LYS A 146      12.978 -45.489   3.945  1.00  0.78           H  
ATOM   2336  N   ILE A 147       9.539 -37.976   4.800  1.00  0.80           N  
ATOM   2337  CA  ILE A 147       8.289 -37.238   4.653  1.00  0.80           C  
ATOM   2338  C   ILE A 147       8.554 -35.888   4.013  1.00  0.80           C  
ATOM   2339  O   ILE A 147       7.844 -35.475   3.087  1.00  0.80           O  
ATOM   2340  CB  ILE A 147       7.591 -37.055   6.009  1.00  0.80           C  
ATOM   2341  CG1 ILE A 147       7.088 -38.418   6.510  1.00  0.80           C  
ATOM   2342  CG2 ILE A 147       6.466 -36.026   5.901  1.00  0.80           C  
ATOM   2343  CD1 ILE A 147       6.677 -38.407   7.944  1.00  0.80           C  
ATOM   2344  H   ILE A 147       9.857 -38.246   5.733  1.00  0.80           H  
ATOM   2345  HA  ILE A 147       7.628 -37.802   3.998  1.00  0.80           H  
ATOM   2346  HB  ILE A 147       8.321 -36.702   6.735  1.00  0.80           H  
ATOM   2347 1HG1 ILE A 147       6.233 -38.717   5.907  1.00  0.80           H  
ATOM   2348 2HG1 ILE A 147       7.876 -39.157   6.380  1.00  0.80           H  
ATOM   2349 1HG2 ILE A 147       5.997 -35.897   6.875  1.00  0.80           H  
ATOM   2350 2HG2 ILE A 147       6.877 -35.073   5.570  1.00  0.80           H  
ATOM   2351 3HG2 ILE A 147       5.724 -36.371   5.183  1.00  0.80           H  
ATOM   2352 1HD1 ILE A 147       6.332 -39.393   8.229  1.00  0.80           H  
ATOM   2353 2HD1 ILE A 147       7.540 -38.130   8.546  1.00  0.80           H  
ATOM   2354 3HD1 ILE A 147       5.876 -37.685   8.093  1.00  0.80           H  
ATOM   2355  N   ILE A 148       9.593 -35.208   4.485  1.00  0.81           N  
ATOM   2356  CA  ILE A 148       9.943 -33.920   3.934  1.00  0.81           C  
ATOM   2357  C   ILE A 148      10.363 -34.015   2.475  1.00  0.81           C  
ATOM   2358  O   ILE A 148       9.961 -33.175   1.668  1.00  0.81           O  
ATOM   2359  CB  ILE A 148      11.090 -33.268   4.699  1.00  0.81           C  
ATOM   2360  CG1 ILE A 148      10.710 -32.925   6.128  1.00  0.81           C  
ATOM   2361  CG2 ILE A 148      11.551 -32.078   3.942  1.00  0.81           C  
ATOM   2362  CD1 ILE A 148       9.560 -31.993   6.249  1.00  0.81           C  
ATOM   2363  H   ILE A 148      10.139 -35.599   5.256  1.00  0.81           H  
ATOM   2364  HA  ILE A 148       9.068 -33.273   3.997  1.00  0.81           H  
ATOM   2365  HB  ILE A 148      11.914 -33.982   4.759  1.00  0.81           H  
ATOM   2366 1HG1 ILE A 148      10.465 -33.833   6.657  1.00  0.81           H  
ATOM   2367 2HG1 ILE A 148      11.571 -32.470   6.598  1.00  0.81           H  
ATOM   2368 1HG2 ILE A 148      12.394 -31.663   4.466  1.00  0.81           H  
ATOM   2369 2HG2 ILE A 148      11.853 -32.366   2.935  1.00  0.81           H  
ATOM   2370 3HG2 ILE A 148      10.746 -31.351   3.878  1.00  0.81           H  
ATOM   2371 1HD1 ILE A 148       9.349 -31.796   7.298  1.00  0.81           H  
ATOM   2372 2HD1 ILE A 148       9.780 -31.056   5.739  1.00  0.81           H  
ATOM   2373 3HD1 ILE A 148       8.719 -32.475   5.794  1.00  0.81           H  
ATOM   2374  N   ALA A 149      11.167 -35.030   2.132  1.00  0.81           N  
ATOM   2375  CA  ALA A 149      11.612 -35.206   0.758  1.00  0.81           C  
ATOM   2376  C   ALA A 149      10.438 -35.430  -0.173  1.00  0.81           C  
ATOM   2377  O   ALA A 149      10.369 -34.845  -1.259  1.00  0.81           O  
ATOM   2378  CB  ALA A 149      12.549 -36.393   0.661  1.00  0.81           C  
ATOM   2379  H   ALA A 149      11.487 -35.684   2.843  1.00  0.81           H  
ATOM   2380  HA  ALA A 149      12.133 -34.299   0.449  1.00  0.81           H  
ATOM   2381 1HB  ALA A 149      12.887 -36.506  -0.366  1.00  0.81           H  
ATOM   2382 2HB  ALA A 149      13.405 -36.241   1.313  1.00  0.81           H  
ATOM   2383 3HB  ALA A 149      12.016 -37.293   0.972  1.00  0.81           H  
ATOM   2384  N   GLU A 150       9.468 -36.241   0.258  1.00  0.82           N  
ATOM   2385  CA  GLU A 150       8.323 -36.482  -0.601  1.00  0.82           C  
ATOM   2386  C   GLU A 150       7.521 -35.197  -0.741  1.00  0.82           C  
ATOM   2387  O   GLU A 150       7.060 -34.860  -1.834  1.00  0.82           O  
ATOM   2388  CB  GLU A 150       7.464 -37.629  -0.059  1.00  0.82           C  
ATOM   2389  CG  GLU A 150       8.117 -39.035  -0.148  1.00  0.82           C  
ATOM   2390  CD  GLU A 150       8.412 -39.497  -1.566  1.00  0.82           C  
ATOM   2391  OE1 GLU A 150       7.533 -39.441  -2.392  1.00  0.82           O  
ATOM   2392  OE2 GLU A 150       9.535 -39.912  -1.823  1.00  0.82           O  
ATOM   2393  H   GLU A 150       9.545 -36.716   1.160  1.00  0.82           H  
ATOM   2394  HA  GLU A 150       8.680 -36.764  -1.587  1.00  0.82           H  
ATOM   2395 1HB  GLU A 150       7.242 -37.439   0.995  1.00  0.82           H  
ATOM   2396 2HB  GLU A 150       6.517 -37.659  -0.594  1.00  0.82           H  
ATOM   2397 1HG  GLU A 150       9.054 -39.013   0.403  1.00  0.82           H  
ATOM   2398 2HG  GLU A 150       7.463 -39.757   0.337  1.00  0.82           H  
ATOM   2399  N   GLY A 151       7.420 -34.434   0.346  1.00  0.84           N  
ATOM   2400  CA  GLY A 151       6.717 -33.165   0.318  1.00  0.84           C  
ATOM   2401  C   GLY A 151       7.355 -32.250  -0.718  1.00  0.84           C  
ATOM   2402  O   GLY A 151       6.677 -31.717  -1.603  1.00  0.84           O  
ATOM   2403  H   GLY A 151       7.809 -34.760   1.232  1.00  0.84           H  
ATOM   2404 1HA  GLY A 151       5.666 -33.329   0.082  1.00  0.84           H  
ATOM   2405 2HA  GLY A 151       6.771 -32.704   1.304  1.00  0.84           H  
ATOM   2406  N   ALA A 152       8.670 -32.074  -0.610  1.00  0.89           N  
ATOM   2407  CA  ALA A 152       9.388 -31.196  -1.512  1.00  0.89           C  
ATOM   2408  C   ALA A 152       9.218 -31.612  -2.959  1.00  0.89           C  
ATOM   2409  O   ALA A 152       8.976 -30.769  -3.821  1.00  0.89           O  
ATOM   2410  CB  ALA A 152      10.862 -31.203  -1.155  1.00  0.89           C  
ATOM   2411  H   ALA A 152       9.178 -32.553   0.134  1.00  0.89           H  
ATOM   2412  HA  ALA A 152       8.981 -30.195  -1.397  1.00  0.89           H  
ATOM   2413 1HB  ALA A 152      11.407 -30.524  -1.803  1.00  0.89           H  
ATOM   2414 2HB  ALA A 152      10.979 -30.897  -0.119  1.00  0.89           H  
ATOM   2415 3HB  ALA A 152      11.259 -32.213  -1.271  1.00  0.89           H  
ATOM   2416  N   LYS A 153       9.262 -32.915  -3.234  1.00  0.97           N  
ATOM   2417  CA  LYS A 153       9.089 -33.353  -4.609  1.00  0.97           C  
ATOM   2418  C   LYS A 153       7.676 -33.073  -5.124  1.00  0.97           C  
ATOM   2419  O   LYS A 153       7.505 -32.613  -6.253  1.00  0.97           O  
ATOM   2420  CB  LYS A 153       9.428 -34.830  -4.737  1.00  0.97           C  
ATOM   2421  CG  LYS A 153      10.923 -35.151  -4.605  1.00  0.97           C  
ATOM   2422  CD  LYS A 153      11.189 -36.609  -4.936  1.00  0.97           C  
ATOM   2423  CE  LYS A 153      10.613 -37.511  -3.859  1.00  0.97           C  
ATOM   2424  NZ  LYS A 153      10.907 -38.956  -4.098  1.00  0.97           N  
ATOM   2425  H   LYS A 153       9.458 -33.595  -2.498  1.00  0.97           H  
ATOM   2426  HA  LYS A 153       9.782 -32.791  -5.233  1.00  0.97           H  
ATOM   2427 1HB  LYS A 153       8.901 -35.384  -3.953  1.00  0.97           H  
ATOM   2428 2HB  LYS A 153       9.078 -35.203  -5.697  1.00  0.97           H  
ATOM   2429 1HG  LYS A 153      11.490 -34.513  -5.289  1.00  0.97           H  
ATOM   2430 2HG  LYS A 153      11.254 -34.944  -3.591  1.00  0.97           H  
ATOM   2431 1HD  LYS A 153      10.732 -36.860  -5.892  1.00  0.97           H  
ATOM   2432 2HD  LYS A 153      12.263 -36.781  -5.006  1.00  0.97           H  
ATOM   2433 1HE  LYS A 153      11.028 -37.224  -2.891  1.00  0.97           H  
ATOM   2434 2HE  LYS A 153       9.531 -37.378  -3.828  1.00  0.97           H  
ATOM   2435 1HZ  LYS A 153      10.472 -39.481  -3.324  1.00  0.97           H  
ATOM   2436 2HZ  LYS A 153      10.507 -39.250  -4.972  1.00  0.97           H  
ATOM   2437 3HZ  LYS A 153      11.897 -39.116  -4.106  1.00  0.97           H  
ATOM   2438  N   LYS A 154       6.655 -33.280  -4.286  1.00  1.12           N  
ATOM   2439  CA  LYS A 154       5.266 -33.043  -4.691  1.00  1.12           C  
ATOM   2440  C   LYS A 154       5.013 -31.580  -5.040  1.00  1.12           C  
ATOM   2441  O   LYS A 154       4.183 -31.267  -5.896  1.00  1.12           O  
ATOM   2442  CB  LYS A 154       4.300 -33.502  -3.599  1.00  1.12           C  
ATOM   2443  CG  LYS A 154       4.199 -35.031  -3.450  1.00  1.12           C  
ATOM   2444  CD  LYS A 154       3.267 -35.422  -2.314  1.00  1.12           C  
ATOM   2445  CE  LYS A 154       3.194 -36.935  -2.150  1.00  1.12           C  
ATOM   2446  NZ  LYS A 154       2.298 -37.327  -1.023  1.00  1.12           N  
ATOM   2447  H   LYS A 154       6.839 -33.649  -3.351  1.00  1.12           H  
ATOM   2448  HA  LYS A 154       5.069 -33.632  -5.585  1.00  1.12           H  
ATOM   2449 1HB  LYS A 154       4.633 -33.098  -2.640  1.00  1.12           H  
ATOM   2450 2HB  LYS A 154       3.307 -33.105  -3.797  1.00  1.12           H  
ATOM   2451 1HG  LYS A 154       3.813 -35.452  -4.378  1.00  1.12           H  
ATOM   2452 2HG  LYS A 154       5.183 -35.453  -3.272  1.00  1.12           H  
ATOM   2453 1HD  LYS A 154       3.639 -34.984  -1.385  1.00  1.12           H  
ATOM   2454 2HD  LYS A 154       2.269 -35.033  -2.506  1.00  1.12           H  
ATOM   2455 1HE  LYS A 154       2.820 -37.376  -3.071  1.00  1.12           H  
ATOM   2456 2HE  LYS A 154       4.198 -37.320  -1.954  1.00  1.12           H  
ATOM   2457 1HZ  LYS A 154       2.276 -38.334  -0.944  1.00  1.12           H  
ATOM   2458 2HZ  LYS A 154       2.647 -36.929  -0.163  1.00  1.12           H  
ATOM   2459 3HZ  LYS A 154       1.364 -36.983  -1.199  1.00  1.12           H  
ATOM   2460  N   LEU A 155       5.748 -30.690  -4.386  1.00  1.35           N  
ATOM   2461  CA  LEU A 155       5.640 -29.253  -4.590  1.00  1.35           C  
ATOM   2462  C   LEU A 155       6.446 -28.741  -5.793  1.00  1.35           C  
ATOM   2463  O   LEU A 155       6.382 -27.555  -6.123  1.00  1.35           O  
ATOM   2464  CB  LEU A 155       6.123 -28.576  -3.311  1.00  1.35           C  
ATOM   2465  CG  LEU A 155       5.252 -28.860  -2.098  1.00  1.35           C  
ATOM   2466  CD1 LEU A 155       5.931 -28.386  -0.895  1.00  1.35           C  
ATOM   2467  CD2 LEU A 155       3.946 -28.157  -2.253  1.00  1.35           C  
ATOM   2468  H   LEU A 155       6.389 -31.033  -3.665  1.00  1.35           H  
ATOM   2469  HA  LEU A 155       4.592 -29.011  -4.752  1.00  1.35           H  
ATOM   2470 1HB  LEU A 155       7.130 -28.938  -3.089  1.00  1.35           H  
ATOM   2471 2HB  LEU A 155       6.171 -27.496  -3.468  1.00  1.35           H  
ATOM   2472  HG  LEU A 155       5.077 -29.927  -2.006  1.00  1.35           H  
ATOM   2473 1HD1 LEU A 155       5.305 -28.590  -0.035  1.00  1.35           H  
ATOM   2474 2HD1 LEU A 155       6.868 -28.922  -0.805  1.00  1.35           H  
ATOM   2475 3HD1 LEU A 155       6.117 -27.331  -0.975  1.00  1.35           H  
ATOM   2476 1HD2 LEU A 155       3.331 -28.357  -1.379  1.00  1.35           H  
ATOM   2477 2HD2 LEU A 155       4.122 -27.086  -2.337  1.00  1.35           H  
ATOM   2478 3HD2 LEU A 155       3.439 -28.515  -3.147  1.00  1.35           H  
ATOM   2479  N   SER A 156       7.223 -29.610  -6.438  1.00  1.69           N  
ATOM   2480  CA  SER A 156       8.041 -29.173  -7.554  1.00  1.69           C  
ATOM   2481  C   SER A 156       7.187 -28.807  -8.775  1.00  1.69           C  
ATOM   2482  O   SER A 156       6.179 -29.458  -9.035  1.00  1.69           O  
ATOM   2483  CB  SER A 156       9.019 -30.255  -7.971  1.00  1.69           C  
ATOM   2484  OG  SER A 156       9.754 -29.837  -9.111  1.00  1.69           O  
ATOM   2485  H   SER A 156       7.247 -30.595  -6.168  1.00  1.69           H  
ATOM   2486  HA  SER A 156       8.603 -28.318  -7.201  1.00  1.69           H  
ATOM   2487 1HB  SER A 156       9.692 -30.504  -7.152  1.00  1.69           H  
ATOM   2488 2HB  SER A 156       8.459 -31.157  -8.218  1.00  1.69           H  
ATOM   2489  HG  SER A 156       9.899 -30.642  -9.666  1.00  1.69           H  
ATOM   2490  N   PRO A 157       7.558 -27.767  -9.547  1.00  2.13           N  
ATOM   2491  CA  PRO A 157       6.958 -27.391 -10.813  1.00  2.13           C  
ATOM   2492  C   PRO A 157       7.343 -28.356 -11.944  1.00  2.13           C  
ATOM   2493  O   PRO A 157       6.785 -28.271 -13.041  1.00  2.13           O  
ATOM   2494  CB  PRO A 157       7.520 -25.983 -11.046  1.00  2.13           C  
ATOM   2495  CG  PRO A 157       8.837 -25.977 -10.328  1.00  2.13           C  
ATOM   2496  CD  PRO A 157       8.619 -26.847  -9.107  1.00  2.13           C  
ATOM   2497  HA  PRO A 157       5.867 -27.360 -10.693  1.00  2.13           H  
ATOM   2498 1HB  PRO A 157       7.623 -25.796 -12.125  1.00  2.13           H  
ATOM   2499 2HB  PRO A 157       6.818 -25.232 -10.654  1.00  2.13           H  
ATOM   2500 1HG  PRO A 157       9.627 -26.369 -10.987  1.00  2.13           H  
ATOM   2501 2HG  PRO A 157       9.117 -24.944 -10.074  1.00  2.13           H  
ATOM   2502 1HD  PRO A 157       9.558 -27.365  -8.895  1.00  2.13           H  
ATOM   2503 2HD  PRO A 157       8.254 -26.257  -8.268  1.00  2.13           H  
ATOM   2504  N   SER A 158       8.327 -29.231 -11.695  1.00  2.62           N  
ATOM   2505  CA  SER A 158       8.816 -30.137 -12.725  1.00  2.62           C  
ATOM   2506  C   SER A 158       9.229 -31.502 -12.164  1.00  2.62           C  
ATOM   2507  O   SER A 158       9.797 -31.607 -11.072  1.00  2.62           O  
ATOM   2508  OXT SER A 158       9.027 -32.508 -12.840  1.00  2.62           O  
ATOM   2509  CB  SER A 158       9.990 -29.499 -13.440  1.00  2.62           C  
ATOM   2510  OG  SER A 158      10.512 -30.357 -14.414  1.00  2.62           O  
ATOM   2511  H   SER A 158       8.754 -29.281 -10.776  1.00  2.62           H  
ATOM   2512  HA  SER A 158       8.014 -30.299 -13.445  1.00  2.62           H  
ATOM   2513 1HB  SER A 158       9.665 -28.568 -13.906  1.00  2.62           H  
ATOM   2514 2HB  SER A 158      10.763 -29.250 -12.714  1.00  2.62           H  
ATOM   2515  HG  SER A 158       9.800 -30.509 -15.041  1.00  2.62           H  
TER    2516
ENDMDL

REMARK ID 658037 MODEL 2 1a3s-19ro3
PFRMAT TS
TARGET 1a3s-19ro3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.020   0.188   0.250  1.00  1.89           N  
ATOM      2  CA  MET A   1       2.432   0.369  -0.054  1.00  1.89           C  
ATOM      3  C   MET A   1       2.717   1.839  -0.336  1.00  1.89           C  
ATOM      4  O   MET A   1       3.662   2.202  -1.056  1.00  1.89           O  
ATOM      5  CB  MET A   1       2.859  -0.561  -1.182  1.00  1.89           C  
ATOM      6  CG  MET A   1       2.855  -2.052  -0.841  1.00  1.89           C  
ATOM      7  SD  MET A   1       4.067  -2.495   0.457  1.00  1.89           S  
ATOM      8  CE  MET A   1       5.633  -2.333  -0.413  1.00  1.89           C  
ATOM      9 1H   MET A   1       0.869  -0.705   0.694  1.00  1.89           H  
ATOM     10 2H   MET A   1       0.736   0.935   0.891  1.00  1.89           H  
ATOM     11 3H   MET A   1       0.478   0.248  -0.599  1.00  1.89           H  
ATOM     12  HA  MET A   1       3.010   0.096   0.817  1.00  1.89           H  
ATOM     13 1HB  MET A   1       2.217  -0.415  -2.050  1.00  1.89           H  
ATOM     14 2HB  MET A   1       3.873  -0.318  -1.477  1.00  1.89           H  
ATOM     15 1HG  MET A   1       1.865  -2.349  -0.504  1.00  1.89           H  
ATOM     16 2HG  MET A   1       3.096  -2.620  -1.746  1.00  1.89           H  
ATOM     17 1HE  MET A   1       6.448  -2.569   0.258  1.00  1.89           H  
ATOM     18 2HE  MET A   1       5.646  -3.015  -1.256  1.00  1.89           H  
ATOM     19 3HE  MET A   1       5.741  -1.324  -0.775  1.00  1.89           H  
ATOM     20  N   SER A   2       1.861   2.695   0.229  1.00  1.64           N  
ATOM     21  CA  SER A   2       2.009   4.141   0.128  1.00  1.64           C  
ATOM     22  C   SER A   2       2.434   4.595  -1.261  1.00  1.64           C  
ATOM     23  O   SER A   2       1.949   4.099  -2.279  1.00  1.64           O  
ATOM     24  CB  SER A   2       3.019   4.621   1.159  1.00  1.64           C  
ATOM     25  OG  SER A   2       3.049   6.029   1.225  1.00  1.64           O  
ATOM     26  H   SER A   2       1.112   2.353   0.832  1.00  1.64           H  
ATOM     27  HA  SER A   2       1.042   4.594   0.355  1.00  1.64           H  
ATOM     28 1HB  SER A   2       2.762   4.215   2.137  1.00  1.64           H  
ATOM     29 2HB  SER A   2       4.011   4.239   0.902  1.00  1.64           H  
ATOM     30  HG  SER A   2       2.193   6.294   1.589  1.00  1.64           H  
ATOM     31  N   GLY A   3       3.344   5.558  -1.260  1.00  1.41           N  
ATOM     32  CA  GLY A   3       4.019   6.074  -2.436  1.00  1.41           C  
ATOM     33  C   GLY A   3       5.365   5.374  -2.606  1.00  1.41           C  
ATOM     34  O   GLY A   3       5.545   4.511  -3.474  1.00  1.41           O  
ATOM     35  H   GLY A   3       3.615   5.930  -0.358  1.00  1.41           H  
ATOM     36 1HA  GLY A   3       3.399   5.911  -3.318  1.00  1.41           H  
ATOM     37 2HA  GLY A   3       4.168   7.148  -2.333  1.00  1.41           H  
ATOM     38  N   GLU A   4       6.318   5.800  -1.782  1.00  1.21           N  
ATOM     39  CA  GLU A   4       7.693   5.333  -1.828  1.00  1.21           C  
ATOM     40  C   GLU A   4       7.896   3.830  -1.599  1.00  1.21           C  
ATOM     41  O   GLU A   4       8.784   3.245  -2.213  1.00  1.21           O  
ATOM     42  CB  GLU A   4       8.523   6.109  -0.800  1.00  1.21           C  
ATOM     43  CG  GLU A   4       8.741   7.581  -1.151  1.00  1.21           C  
ATOM     44  CD  GLU A   4       9.503   8.346  -0.088  1.00  1.21           C  
ATOM     45  OE1 GLU A   4       9.743   7.798   0.962  1.00  1.21           O  
ATOM     46  OE2 GLU A   4       9.845   9.481  -0.334  1.00  1.21           O  
ATOM     47  H   GLU A   4       6.073   6.500  -1.095  1.00  1.21           H  
ATOM     48  HA  GLU A   4       8.081   5.574  -2.818  1.00  1.21           H  
ATOM     49 1HB  GLU A   4       8.031   6.062   0.172  1.00  1.21           H  
ATOM     50 2HB  GLU A   4       9.501   5.639  -0.696  1.00  1.21           H  
ATOM     51 1HG  GLU A   4       9.293   7.638  -2.088  1.00  1.21           H  
ATOM     52 2HG  GLU A   4       7.771   8.051  -1.305  1.00  1.21           H  
ATOM     53  N   ALA A   5       7.123   3.187  -0.713  1.00  1.07           N  
ATOM     54  CA  ALA A   5       7.382   1.760  -0.476  1.00  1.07           C  
ATOM     55  C   ALA A   5       7.161   0.944  -1.749  1.00  1.07           C  
ATOM     56  O   ALA A   5       8.007   0.118  -2.116  1.00  1.07           O  
ATOM     57  CB  ALA A   5       6.511   1.238   0.646  1.00  1.07           C  
ATOM     58  H   ALA A   5       6.386   3.667  -0.220  1.00  1.07           H  
ATOM     59  HA  ALA A   5       8.426   1.653  -0.184  1.00  1.07           H  
ATOM     60 1HB  ALA A   5       6.739   0.202   0.837  1.00  1.07           H  
ATOM     61 2HB  ALA A   5       6.702   1.815   1.549  1.00  1.07           H  
ATOM     62 3HB  ALA A   5       5.478   1.329   0.388  1.00  1.07           H  
ATOM     63  N   GLU A   6       6.073   1.239  -2.472  1.00  1.00           N  
ATOM     64  CA  GLU A   6       5.801   0.556  -3.727  1.00  1.00           C  
ATOM     65  C   GLU A   6       6.829   0.954  -4.762  1.00  1.00           C  
ATOM     66  O   GLU A   6       7.318   0.099  -5.500  1.00  1.00           O  
ATOM     67  CB  GLU A   6       4.420   0.919  -4.277  1.00  1.00           C  
ATOM     68  CG  GLU A   6       4.013   0.180  -5.570  1.00  1.00           C  
ATOM     69  CD  GLU A   6       3.836  -1.331  -5.414  1.00  1.00           C  
ATOM     70  OE1 GLU A   6       3.685  -1.797  -4.312  1.00  1.00           O  
ATOM     71  OE2 GLU A   6       3.844  -2.008  -6.416  1.00  1.00           O  
ATOM     72  H   GLU A   6       5.384   1.896  -2.110  1.00  1.00           H  
ATOM     73  HA  GLU A   6       5.860  -0.519  -3.564  1.00  1.00           H  
ATOM     74 1HB  GLU A   6       3.667   0.735  -3.539  1.00  1.00           H  
ATOM     75 2HB  GLU A   6       4.393   1.990  -4.486  1.00  1.00           H  
ATOM     76 1HG  GLU A   6       3.076   0.606  -5.928  1.00  1.00           H  
ATOM     77 2HG  GLU A   6       4.775   0.371  -6.327  1.00  1.00           H  
ATOM     78  N   ALA A   7       7.183   2.247  -4.815  1.00  0.96           N  
ATOM     79  CA  ALA A   7       8.158   2.687  -5.805  1.00  0.96           C  
ATOM     80  C   ALA A   7       9.486   1.973  -5.609  1.00  0.96           C  
ATOM     81  O   ALA A   7      10.127   1.562  -6.581  1.00  0.96           O  
ATOM     82  CB  ALA A   7       8.372   4.183  -5.713  1.00  0.96           C  
ATOM     83  H   ALA A   7       6.744   2.931  -4.191  1.00  0.96           H  
ATOM     84  HA  ALA A   7       7.774   2.435  -6.794  1.00  0.96           H  
ATOM     85 1HB  ALA A   7       9.085   4.497  -6.472  1.00  0.96           H  
ATOM     86 2HB  ALA A   7       7.422   4.696  -5.867  1.00  0.96           H  
ATOM     87 3HB  ALA A   7       8.759   4.425  -4.731  1.00  0.96           H  
ATOM     88  N   ARG A   8       9.884   1.786  -4.350  1.00  0.96           N  
ATOM     89  CA  ARG A   8      11.120   1.094  -4.058  1.00  0.96           C  
ATOM     90  C   ARG A   8      11.014  -0.349  -4.475  1.00  0.96           C  
ATOM     91  O   ARG A   8      11.924  -0.890  -5.097  1.00  0.96           O  
ATOM     92  CB  ARG A   8      11.461   1.131  -2.583  1.00  0.96           C  
ATOM     93  CG  ARG A   8      12.741   0.378  -2.246  1.00  0.96           C  
ATOM     94  CD  ARG A   8      13.949   1.021  -2.870  1.00  0.96           C  
ATOM     95  NE  ARG A   8      15.172   0.260  -2.626  1.00  0.96           N  
ATOM     96  CZ  ARG A   8      16.402   0.628  -3.039  1.00  0.96           C  
ATOM     97  NH1 ARG A   8      16.568   1.760  -3.696  1.00  0.96           N  
ATOM     98  NH2 ARG A   8      17.440  -0.148  -2.785  1.00  0.96           N  
ATOM     99  H   ARG A   8       9.330   2.158  -3.581  1.00  0.96           H  
ATOM    100  HA  ARG A   8      11.926   1.565  -4.620  1.00  0.96           H  
ATOM    101 1HB  ARG A   8      11.568   2.163  -2.254  1.00  0.96           H  
ATOM    102 2HB  ARG A   8      10.645   0.687  -2.005  1.00  0.96           H  
ATOM    103 1HG  ARG A   8      12.876   0.350  -1.172  1.00  0.96           H  
ATOM    104 2HG  ARG A   8      12.668  -0.646  -2.622  1.00  0.96           H  
ATOM    105 1HD  ARG A   8      13.806   1.092  -3.952  1.00  0.96           H  
ATOM    106 2HD  ARG A   8      14.082   2.019  -2.455  1.00  0.96           H  
ATOM    107  HE  ARG A   8      15.084  -0.654  -2.163  1.00  0.96           H  
ATOM    108 1HH1 ARG A   8      15.770   2.353  -3.890  1.00  0.96           H  
ATOM    109 2HH1 ARG A   8      17.485   2.035  -4.013  1.00  0.96           H  
ATOM    110 1HH2 ARG A   8      17.314  -1.015  -2.266  1.00  0.96           H  
ATOM    111 2HH2 ARG A   8      18.359   0.126  -3.087  1.00  0.96           H  
ATOM    112  N   LEU A   9       9.888  -0.981  -4.172  1.00  0.98           N  
ATOM    113  CA  LEU A   9       9.757  -2.378  -4.509  1.00  0.98           C  
ATOM    114  C   LEU A   9       9.833  -2.532  -6.031  1.00  0.98           C  
ATOM    115  O   LEU A   9      10.515  -3.431  -6.526  1.00  0.98           O  
ATOM    116  CB  LEU A   9       8.455  -2.940  -3.925  1.00  0.98           C  
ATOM    117  CG  LEU A   9       8.246  -4.441  -4.104  1.00  0.98           C  
ATOM    118  CD1 LEU A   9       9.395  -5.167  -3.444  1.00  0.98           C  
ATOM    119  CD2 LEU A   9       6.941  -4.864  -3.442  1.00  0.98           C  
ATOM    120  H   LEU A   9       9.141  -0.506  -3.662  1.00  0.98           H  
ATOM    121  HA  LEU A   9      10.592  -2.922  -4.068  1.00  0.98           H  
ATOM    122 1HB  LEU A   9       8.423  -2.715  -2.860  1.00  0.98           H  
ATOM    123 2HB  LEU A   9       7.615  -2.425  -4.404  1.00  0.98           H  
ATOM    124  HG  LEU A   9       8.227  -4.689  -5.165  1.00  0.98           H  
ATOM    125 1HD1 LEU A   9       9.247  -6.213  -3.562  1.00  0.98           H  
ATOM    126 2HD1 LEU A   9      10.339  -4.873  -3.909  1.00  0.98           H  
ATOM    127 3HD1 LEU A   9       9.423  -4.924  -2.381  1.00  0.98           H  
ATOM    128 1HD2 LEU A   9       6.801  -5.942  -3.560  1.00  0.98           H  
ATOM    129 2HD2 LEU A   9       6.983  -4.619  -2.382  1.00  0.98           H  
ATOM    130 3HD2 LEU A   9       6.106  -4.332  -3.909  1.00  0.98           H  
ATOM    131  N   GLU A  10       9.169  -1.642  -6.784  1.00  1.02           N  
ATOM    132  CA  GLU A  10       9.237  -1.721  -8.241  1.00  1.02           C  
ATOM    133  C   GLU A  10      10.682  -1.588  -8.724  1.00  1.02           C  
ATOM    134  O   GLU A  10      11.119  -2.363  -9.580  1.00  1.02           O  
ATOM    135  CB  GLU A  10       8.361  -0.658  -8.918  1.00  1.02           C  
ATOM    136  CG  GLU A  10       8.367  -0.755 -10.464  1.00  1.02           C  
ATOM    137  CD  GLU A  10       7.450   0.239 -11.178  1.00  1.02           C  
ATOM    138  OE1 GLU A  10       6.793   1.015 -10.526  1.00  1.02           O  
ATOM    139  OE2 GLU A  10       7.417   0.207 -12.387  1.00  1.02           O  
ATOM    140  H   GLU A  10       8.606  -0.918  -6.337  1.00  1.02           H  
ATOM    141  HA  GLU A  10       8.870  -2.699  -8.546  1.00  1.02           H  
ATOM    142 1HB  GLU A  10       7.332  -0.756  -8.565  1.00  1.02           H  
ATOM    143 2HB  GLU A  10       8.711   0.335  -8.631  1.00  1.02           H  
ATOM    144 1HG  GLU A  10       9.389  -0.593 -10.810  1.00  1.02           H  
ATOM    145 2HG  GLU A  10       8.079  -1.766 -10.745  1.00  1.02           H  
ATOM    146  N   GLU A  11      11.438  -0.627  -8.165  1.00  1.06           N  
ATOM    147  CA  GLU A  11      12.839  -0.470  -8.550  1.00  1.06           C  
ATOM    148  C   GLU A  11      13.627  -1.736  -8.279  1.00  1.06           C  
ATOM    149  O   GLU A  11      14.424  -2.177  -9.114  1.00  1.06           O  
ATOM    150  CB  GLU A  11      13.522   0.677  -7.794  1.00  1.06           C  
ATOM    151  CG  GLU A  11      15.022   0.833  -8.148  1.00  1.06           C  
ATOM    152  CD  GLU A  11      15.750   1.953  -7.404  1.00  1.06           C  
ATOM    153  OE1 GLU A  11      15.110   2.820  -6.856  1.00  1.06           O  
ATOM    154  OE2 GLU A  11      16.968   1.900  -7.357  1.00  1.06           O  
ATOM    155  H   GLU A  11      11.027   0.006  -7.476  1.00  1.06           H  
ATOM    156  HA  GLU A  11      12.881  -0.263  -9.620  1.00  1.06           H  
ATOM    157 1HB  GLU A  11      13.012   1.615  -8.014  1.00  1.06           H  
ATOM    158 2HB  GLU A  11      13.443   0.506  -6.720  1.00  1.06           H  
ATOM    159 1HG  GLU A  11      15.522  -0.112  -7.925  1.00  1.06           H  
ATOM    160 2HG  GLU A  11      15.108   1.005  -9.220  1.00  1.06           H  
ATOM    161  N   GLU A  12      13.420  -2.328  -7.110  1.00  1.11           N  
ATOM    162  CA  GLU A  12      14.166  -3.519  -6.788  1.00  1.11           C  
ATOM    163  C   GLU A  12      13.799  -4.655  -7.737  1.00  1.11           C  
ATOM    164  O   GLU A  12      14.674  -5.423  -8.132  1.00  1.11           O  
ATOM    165  CB  GLU A  12      13.972  -3.909  -5.337  1.00  1.11           C  
ATOM    166  CG  GLU A  12      14.588  -2.917  -4.350  1.00  1.11           C  
ATOM    167  CD  GLU A  12      14.410  -3.315  -2.946  1.00  1.11           C  
ATOM    168  OE1 GLU A  12      13.955  -4.406  -2.722  1.00  1.11           O  
ATOM    169  OE2 GLU A  12      14.760  -2.550  -2.070  1.00  1.11           O  
ATOM    170  H   GLU A  12      12.756  -1.930  -6.444  1.00  1.11           H  
ATOM    171  HA  GLU A  12      15.223  -3.300  -6.923  1.00  1.11           H  
ATOM    172 1HB  GLU A  12      12.911  -4.053  -5.112  1.00  1.11           H  
ATOM    173 2HB  GLU A  12      14.486  -4.829  -5.183  1.00  1.11           H  
ATOM    174 1HG  GLU A  12      15.654  -2.832  -4.559  1.00  1.11           H  
ATOM    175 2HG  GLU A  12      14.145  -1.939  -4.509  1.00  1.11           H  
ATOM    176  N   LEU A  13      12.525  -4.746  -8.133  1.00  1.17           N  
ATOM    177  CA  LEU A  13      12.102  -5.767  -9.085  1.00  1.17           C  
ATOM    178  C   LEU A  13      12.781  -5.549 -10.434  1.00  1.17           C  
ATOM    179  O   LEU A  13      13.193  -6.517 -11.081  1.00  1.17           O  
ATOM    180  CB  LEU A  13      10.573  -5.774  -9.185  1.00  1.17           C  
ATOM    181  CG  LEU A  13       9.901  -6.338  -7.932  1.00  1.17           C  
ATOM    182  CD1 LEU A  13       8.412  -6.080  -7.934  1.00  1.17           C  
ATOM    183  CD2 LEU A  13      10.152  -7.810  -7.929  1.00  1.17           C  
ATOM    184  H   LEU A  13      11.833  -4.102  -7.746  1.00  1.17           H  
ATOM    185  HA  LEU A  13      12.412  -6.737  -8.704  1.00  1.17           H  
ATOM    186 1HB  LEU A  13      10.225  -4.755  -9.328  1.00  1.17           H  
ATOM    187 2HB  LEU A  13      10.273  -6.373 -10.040  1.00  1.17           H  
ATOM    188  HG  LEU A  13      10.334  -5.880  -7.043  1.00  1.17           H  
ATOM    189 1HD1 LEU A  13       7.969  -6.511  -7.035  1.00  1.17           H  
ATOM    190 2HD1 LEU A  13       8.233  -5.005  -7.945  1.00  1.17           H  
ATOM    191 3HD1 LEU A  13       7.965  -6.535  -8.815  1.00  1.17           H  
ATOM    192 1HD2 LEU A  13       9.712  -8.243  -7.060  1.00  1.17           H  
ATOM    193 2HD2 LEU A  13       9.703  -8.251  -8.821  1.00  1.17           H  
ATOM    194 3HD2 LEU A  13      11.217  -8.006  -7.933  1.00  1.17           H  
ATOM    195  N   GLU A  14      12.932  -4.286 -10.856  1.00  1.23           N  
ATOM    196  CA  GLU A  14      13.649  -4.009 -12.099  1.00  1.23           C  
ATOM    197  C   GLU A  14      15.085  -4.514 -11.974  1.00  1.23           C  
ATOM    198  O   GLU A  14      15.625  -5.140 -12.893  1.00  1.23           O  
ATOM    199  CB  GLU A  14      13.638  -2.514 -12.442  1.00  1.23           C  
ATOM    200  CG  GLU A  14      14.381  -2.172 -13.739  1.00  1.23           C  
ATOM    201  CD  GLU A  14      14.321  -0.699 -14.142  1.00  1.23           C  
ATOM    202  OE1 GLU A  14      13.529   0.035 -13.604  1.00  1.23           O  
ATOM    203  OE2 GLU A  14      15.109  -0.316 -14.987  1.00  1.23           O  
ATOM    204  H   GLU A  14      12.535  -3.520 -10.308  1.00  1.23           H  
ATOM    205  HA  GLU A  14      13.164  -4.551 -12.909  1.00  1.23           H  
ATOM    206 1HB  GLU A  14      12.608  -2.167 -12.529  1.00  1.23           H  
ATOM    207 2HB  GLU A  14      14.102  -1.951 -11.635  1.00  1.23           H  
ATOM    208 1HG  GLU A  14      15.425  -2.452 -13.601  1.00  1.23           H  
ATOM    209 2HG  GLU A  14      13.976  -2.782 -14.544  1.00  1.23           H  
ATOM    210  N   ARG A  15      15.708  -4.253 -10.822  1.00  1.32           N  
ATOM    211  CA  ARG A  15      17.072  -4.705 -10.609  1.00  1.32           C  
ATOM    212  C   ARG A  15      17.137  -6.232 -10.644  1.00  1.32           C  
ATOM    213  O   ARG A  15      18.034  -6.800 -11.270  1.00  1.32           O  
ATOM    214  CB  ARG A  15      17.606  -4.155  -9.298  1.00  1.32           C  
ATOM    215  CG  ARG A  15      17.877  -2.642  -9.330  1.00  1.32           C  
ATOM    216  CD  ARG A  15      18.361  -2.113  -8.024  1.00  1.32           C  
ATOM    217  NE  ARG A  15      18.575  -0.660  -8.067  1.00  1.32           N  
ATOM    218  CZ  ARG A  15      19.690  -0.053  -8.497  1.00  1.32           C  
ATOM    219  NH1 ARG A  15      20.728  -0.744  -8.928  1.00  1.32           N  
ATOM    220  NH2 ARG A  15      19.715   1.258  -8.475  1.00  1.32           N  
ATOM    221  H   ARG A  15      15.226  -3.711 -10.101  1.00  1.32           H  
ATOM    222  HA  ARG A  15      17.693  -4.314 -11.415  1.00  1.32           H  
ATOM    223 1HB  ARG A  15      16.898  -4.347  -8.503  1.00  1.32           H  
ATOM    224 2HB  ARG A  15      18.535  -4.660  -9.039  1.00  1.32           H  
ATOM    225 1HG  ARG A  15      18.628  -2.427 -10.086  1.00  1.32           H  
ATOM    226 2HG  ARG A  15      16.952  -2.120  -9.581  1.00  1.32           H  
ATOM    227 1HD  ARG A  15      17.614  -2.321  -7.256  1.00  1.32           H  
ATOM    228 2HD  ARG A  15      19.300  -2.592  -7.758  1.00  1.32           H  
ATOM    229  HE  ARG A  15      17.820  -0.028  -7.759  1.00  1.32           H  
ATOM    230 1HH1 ARG A  15      20.694  -1.754  -8.939  1.00  1.32           H  
ATOM    231 2HH1 ARG A  15      21.557  -0.263  -9.246  1.00  1.32           H  
ATOM    232 1HH2 ARG A  15      18.878   1.749  -8.126  1.00  1.32           H  
ATOM    233 2HH2 ARG A  15      20.528   1.764  -8.784  1.00  1.32           H  
ATOM    234  N   VAL A  16      16.139  -6.904 -10.062  1.00  1.46           N  
ATOM    235  CA  VAL A  16      16.122  -8.360 -10.089  1.00  1.46           C  
ATOM    236  C   VAL A  16      16.088  -8.843 -11.534  1.00  1.46           C  
ATOM    237  O   VAL A  16      16.831  -9.751 -11.894  1.00  1.46           O  
ATOM    238  CB  VAL A  16      14.912  -8.943  -9.325  1.00  1.46           C  
ATOM    239  CG1 VAL A  16      14.825 -10.385  -9.589  1.00  1.46           C  
ATOM    240  CG2 VAL A  16      15.053  -8.741  -7.831  1.00  1.46           C  
ATOM    241  H   VAL A  16      15.418  -6.393  -9.554  1.00  1.46           H  
ATOM    242  HA  VAL A  16      17.033  -8.726  -9.615  1.00  1.46           H  
ATOM    243  HB  VAL A  16      14.004  -8.469  -9.683  1.00  1.46           H  
ATOM    244 1HG1 VAL A  16      13.972 -10.792  -9.082  1.00  1.46           H  
ATOM    245 2HG1 VAL A  16      14.711 -10.511 -10.648  1.00  1.46           H  
ATOM    246 3HG1 VAL A  16      15.729 -10.887  -9.250  1.00  1.46           H  
ATOM    247 1HG2 VAL A  16      14.189  -9.168  -7.327  1.00  1.46           H  
ATOM    248 2HG2 VAL A  16      15.940  -9.235  -7.499  1.00  1.46           H  
ATOM    249 3HG2 VAL A  16      15.119  -7.694  -7.602  1.00  1.46           H  
ATOM    250  N   LYS A  17      15.249  -8.209 -12.366  1.00  1.66           N  
ATOM    251  CA  LYS A  17      15.121  -8.558 -13.780  1.00  1.66           C  
ATOM    252  C   LYS A  17      16.424  -8.367 -14.567  1.00  1.66           C  
ATOM    253  O   LYS A  17      16.702  -9.118 -15.504  1.00  1.66           O  
ATOM    254  CB  LYS A  17      13.988  -7.767 -14.424  1.00  1.66           C  
ATOM    255  CG  LYS A  17      12.598  -8.201 -13.967  1.00  1.66           C  
ATOM    256  CD  LYS A  17      11.510  -7.357 -14.608  1.00  1.66           C  
ATOM    257  CE  LYS A  17      10.131  -7.780 -14.132  1.00  1.66           C  
ATOM    258  NZ  LYS A  17       9.059  -6.939 -14.730  1.00  1.66           N  
ATOM    259  H   LYS A  17      14.655  -7.471 -11.987  1.00  1.66           H  
ATOM    260  HA  LYS A  17      14.849  -9.603 -13.839  1.00  1.66           H  
ATOM    261 1HB  LYS A  17      14.103  -6.712 -14.187  1.00  1.66           H  
ATOM    262 2HB  LYS A  17      14.042  -7.869 -15.505  1.00  1.66           H  
ATOM    263 1HG  LYS A  17      12.444  -9.247 -14.234  1.00  1.66           H  
ATOM    264 2HG  LYS A  17      12.531  -8.114 -12.886  1.00  1.66           H  
ATOM    265 1HD  LYS A  17      11.671  -6.310 -14.345  1.00  1.66           H  
ATOM    266 2HD  LYS A  17      11.559  -7.455 -15.691  1.00  1.66           H  
ATOM    267 1HE  LYS A  17       9.962  -8.820 -14.407  1.00  1.66           H  
ATOM    268 2HE  LYS A  17      10.088  -7.691 -13.044  1.00  1.66           H  
ATOM    269 1HZ  LYS A  17       8.158  -7.247 -14.392  1.00  1.66           H  
ATOM    270 2HZ  LYS A  17       9.205  -5.974 -14.470  1.00  1.66           H  
ATOM    271 3HZ  LYS A  17       9.087  -7.024 -15.736  1.00  1.66           H  
ATOM    272  N   LYS A  18      17.218  -7.354 -14.198  1.00  1.95           N  
ATOM    273  CA  LYS A  18      18.510  -7.102 -14.851  1.00  1.95           C  
ATOM    274  C   LYS A  18      19.590  -8.090 -14.371  1.00  1.95           C  
ATOM    275  O   LYS A  18      20.603  -8.305 -15.045  1.00  1.95           O  
ATOM    276  CB  LYS A  18      18.931  -5.651 -14.633  1.00  1.95           C  
ATOM    277  CG  LYS A  18      18.049  -4.659 -15.397  1.00  1.95           C  
ATOM    278  CD  LYS A  18      18.443  -3.216 -15.154  1.00  1.95           C  
ATOM    279  CE  LYS A  18      17.580  -2.280 -15.998  1.00  1.95           C  
ATOM    280  NZ  LYS A  18      17.876  -0.846 -15.737  1.00  1.95           N  
ATOM    281  H   LYS A  18      16.900  -6.728 -13.456  1.00  1.95           H  
ATOM    282  HA  LYS A  18      18.383  -7.254 -15.921  1.00  1.95           H  
ATOM    283 1HB  LYS A  18      18.866  -5.416 -13.568  1.00  1.95           H  
ATOM    284 2HB  LYS A  18      19.966  -5.516 -14.943  1.00  1.95           H  
ATOM    285 1HG  LYS A  18      18.111  -4.869 -16.464  1.00  1.95           H  
ATOM    286 2HG  LYS A  18      17.013  -4.791 -15.081  1.00  1.95           H  
ATOM    287 1HD  LYS A  18      18.295  -2.977 -14.099  1.00  1.95           H  
ATOM    288 2HD  LYS A  18      19.491  -3.067 -15.405  1.00  1.95           H  
ATOM    289 1HE  LYS A  18      17.760  -2.489 -17.050  1.00  1.95           H  
ATOM    290 2HE  LYS A  18      16.533  -2.470 -15.779  1.00  1.95           H  
ATOM    291 1HZ  LYS A  18      17.277  -0.267 -16.320  1.00  1.95           H  
ATOM    292 2HZ  LYS A  18      17.696  -0.636 -14.761  1.00  1.95           H  
ATOM    293 3HZ  LYS A  18      18.840  -0.653 -15.950  1.00  1.95           H  
ATOM    294  N   LYS A  19      19.339  -8.678 -13.207  1.00  2.33           N  
ATOM    295  CA  LYS A  19      20.140  -9.699 -12.539  1.00  2.33           C  
ATOM    296  C   LYS A  19      19.633 -11.085 -12.969  1.00  2.33           C  
ATOM    297  O   LYS A  19      19.508 -11.339 -14.164  1.00  2.33           O  
ATOM    298  CB  LYS A  19      20.160  -9.501 -11.023  1.00  2.33           C  
ATOM    299  CG  LYS A  19      20.821  -8.186 -10.581  1.00  2.33           C  
ATOM    300  CD  LYS A  19      22.310  -8.189 -10.861  1.00  2.33           C  
ATOM    301  CE  LYS A  19      22.968  -6.923 -10.331  1.00  2.33           C  
ATOM    302  NZ  LYS A  19      24.427  -6.884 -10.638  1.00  2.33           N  
ATOM    303  H   LYS A  19      18.504  -8.373 -12.708  1.00  2.33           H  
ATOM    304  HA  LYS A  19      21.168  -9.609 -12.886  1.00  2.33           H  
ATOM    305 1HB  LYS A  19      19.142  -9.515 -10.639  1.00  2.33           H  
ATOM    306 2HB  LYS A  19      20.713 -10.306 -10.549  1.00  2.33           H  
ATOM    307 1HG  LYS A  19      20.388  -7.365 -11.140  1.00  2.33           H  
ATOM    308 2HG  LYS A  19      20.649  -8.007  -9.530  1.00  2.33           H  
ATOM    309 1HD  LYS A  19      22.770  -9.057 -10.388  1.00  2.33           H  
ATOM    310 2HD  LYS A  19      22.473  -8.251 -11.938  1.00  2.33           H  
ATOM    311 1HE  LYS A  19      22.487  -6.057 -10.786  1.00  2.33           H  
ATOM    312 2HE  LYS A  19      22.831  -6.875  -9.251  1.00  2.33           H  
ATOM    313 1HZ  LYS A  19      24.827  -6.031 -10.273  1.00  2.33           H  
ATOM    314 2HZ  LYS A  19      24.883  -7.679 -10.211  1.00  2.33           H  
ATOM    315 3HZ  LYS A  19      24.561  -6.917 -11.639  1.00  2.33           H  
ATOM    316  N   HIS A  20      19.462 -12.010 -12.010  1.00  2.79           N  
ATOM    317  CA  HIS A  20      19.130 -13.426 -12.264  1.00  2.79           C  
ATOM    318  C   HIS A  20      20.268 -14.266 -12.833  1.00  2.79           C  
ATOM    319  O   HIS A  20      20.072 -15.014 -13.789  1.00  2.79           O  
ATOM    320  CB  HIS A  20      17.955 -13.638 -13.251  1.00  2.79           C  
ATOM    321  CG  HIS A  20      16.612 -13.093 -12.897  1.00  2.79           C  
ATOM    322  ND1 HIS A  20      15.895 -13.562 -11.845  1.00  2.79           N  
ATOM    323  CD2 HIS A  20      15.833 -12.196 -13.513  1.00  2.79           C  
ATOM    324  CE1 HIS A  20      14.726 -12.979 -11.803  1.00  2.79           C  
ATOM    325  NE2 HIS A  20      14.642 -12.136 -12.812  1.00  2.79           N  
ATOM    326  H   HIS A  20      19.553 -11.724 -11.050  1.00  2.79           H  
ATOM    327  HA  HIS A  20      18.839 -13.890 -11.318  1.00  2.79           H  
ATOM    328 1HB  HIS A  20      18.212 -13.289 -14.241  1.00  2.79           H  
ATOM    329 2HB  HIS A  20      17.814 -14.714 -13.347  1.00  2.79           H  
ATOM    330  HD1 HIS A  20      16.208 -14.306 -11.235  1.00  2.79           H  
ATOM    331  HD2 HIS A  20      15.985 -11.591 -14.408  1.00  2.79           H  
ATOM    332  HE1 HIS A  20      14.024 -13.235 -11.015  1.00  2.79           H  
ATOM    333  N   ASP A  21      21.451 -14.189 -12.223  1.00  3.22           N  
ATOM    334  CA  ASP A  21      22.538 -15.066 -12.643  1.00  3.22           C  
ATOM    335  C   ASP A  21      22.009 -16.480 -12.552  1.00  3.22           C  
ATOM    336  O   ASP A  21      21.651 -16.882 -11.450  1.00  3.22           O  
ATOM    337  CB  ASP A  21      23.749 -14.981 -11.711  1.00  3.22           C  
ATOM    338  CG  ASP A  21      24.958 -15.873 -12.184  1.00  3.22           C  
ATOM    339  OD1 ASP A  21      24.829 -17.107 -12.255  1.00  3.22           O  
ATOM    340  OD2 ASP A  21      25.987 -15.305 -12.473  1.00  3.22           O  
ATOM    341  H   ASP A  21      21.580 -13.545 -11.458  1.00  3.22           H  
ATOM    342  HA  ASP A  21      22.844 -14.788 -13.642  1.00  3.22           H  
ATOM    343 1HB  ASP A  21      24.088 -13.945 -11.650  1.00  3.22           H  
ATOM    344 2HB  ASP A  21      23.459 -15.289 -10.706  1.00  3.22           H  
ATOM    345  N   PRO A  22      22.011 -17.284 -13.631  1.00  3.53           N  
ATOM    346  CA  PRO A  22      21.433 -18.610 -13.695  1.00  3.53           C  
ATOM    347  C   PRO A  22      21.751 -19.497 -12.499  1.00  3.53           C  
ATOM    348  O   PRO A  22      20.901 -20.293 -12.087  1.00  3.53           O  
ATOM    349  CB  PRO A  22      22.072 -19.174 -14.970  1.00  3.53           C  
ATOM    350  CG  PRO A  22      22.288 -17.964 -15.841  1.00  3.53           C  
ATOM    351  CD  PRO A  22      22.675 -16.861 -14.888  1.00  3.53           C  
ATOM    352  HA  PRO A  22      20.351 -18.506 -13.830  1.00  3.53           H  
ATOM    353 1HB  PRO A  22      23.009 -19.698 -14.722  1.00  3.53           H  
ATOM    354 2HB  PRO A  22      21.402 -19.916 -15.428  1.00  3.53           H  
ATOM    355 1HG  PRO A  22      23.071 -18.168 -16.586  1.00  3.53           H  
ATOM    356 2HG  PRO A  22      21.369 -17.732 -16.402  1.00  3.53           H  
ATOM    357 1HD  PRO A  22      23.770 -16.799 -14.757  1.00  3.53           H  
ATOM    358 2HD  PRO A  22      22.232 -15.938 -15.283  1.00  3.53           H  
ATOM    359  N   GLY A  23      22.931 -19.338 -11.884  1.00  3.65           N  
ATOM    360  CA  GLY A  23      23.289 -20.184 -10.747  1.00  3.65           C  
ATOM    361  C   GLY A  23      22.271 -20.073  -9.608  1.00  3.65           C  
ATOM    362  O   GLY A  23      22.064 -21.021  -8.845  1.00  3.65           O  
ATOM    363  H   GLY A  23      23.597 -18.611 -12.184  1.00  3.65           H  
ATOM    364 1HA  GLY A  23      23.365 -21.221 -11.076  1.00  3.65           H  
ATOM    365 2HA  GLY A  23      24.273 -19.889 -10.385  1.00  3.65           H  
ATOM    366  N   MET A  24      21.690 -18.885  -9.472  1.00  3.59           N  
ATOM    367  CA  MET A  24      20.698 -18.549  -8.471  1.00  3.59           C  
ATOM    368  C   MET A  24      19.567 -17.812  -9.190  1.00  3.59           C  
ATOM    369  O   MET A  24      19.039 -16.828  -8.677  1.00  3.59           O  
ATOM    370  CB  MET A  24      21.310 -17.696  -7.350  1.00  3.59           C  
ATOM    371  CG  MET A  24      22.449 -18.400  -6.588  1.00  3.59           C  
ATOM    372  SD  MET A  24      23.154 -17.462  -5.226  1.00  3.59           S  
ATOM    373  CE  MET A  24      21.849 -17.616  -4.019  1.00  3.59           C  
ATOM    374  H   MET A  24      21.906 -18.173 -10.165  1.00  3.59           H  
ATOM    375  HA  MET A  24      20.288 -19.465  -8.045  1.00  3.59           H  
ATOM    376 1HB  MET A  24      21.702 -16.769  -7.771  1.00  3.59           H  
ATOM    377 2HB  MET A  24      20.535 -17.428  -6.628  1.00  3.59           H  
ATOM    378 1HG  MET A  24      22.074 -19.313  -6.197  1.00  3.59           H  
ATOM    379 2HG  MET A  24      23.251 -18.638  -7.280  1.00  3.59           H  
ATOM    380 1HE  MET A  24      22.126 -17.090  -3.104  1.00  3.59           H  
ATOM    381 2HE  MET A  24      20.946 -17.182  -4.421  1.00  3.59           H  
ATOM    382 3HE  MET A  24      21.678 -18.667  -3.795  1.00  3.59           H  
ATOM    383  N   LYS A  25      19.214 -18.275 -10.398  1.00  3.41           N  
ATOM    384  CA  LYS A  25      18.255 -17.568 -11.259  1.00  3.41           C  
ATOM    385  C   LYS A  25      17.067 -16.891 -10.571  1.00  3.41           C  
ATOM    386  O   LYS A  25      16.940 -15.671 -10.647  1.00  3.41           O  
ATOM    387  CB  LYS A  25      17.641 -18.544 -12.263  1.00  3.41           C  
ATOM    388  CG  LYS A  25      16.657 -17.883 -13.211  1.00  3.41           C  
ATOM    389  CD  LYS A  25      16.005 -18.873 -14.150  1.00  3.41           C  
ATOM    390  CE  LYS A  25      14.907 -18.187 -14.957  1.00  3.41           C  
ATOM    391  NZ  LYS A  25      14.161 -19.144 -15.819  1.00  3.41           N  
ATOM    392  H   LYS A  25      19.682 -19.103 -10.773  1.00  3.41           H  
ATOM    393  HA  LYS A  25      18.809 -16.799 -11.801  1.00  3.41           H  
ATOM    394 1HB  LYS A  25      18.417 -19.023 -12.839  1.00  3.41           H  
ATOM    395 2HB  LYS A  25      17.111 -19.329 -11.729  1.00  3.41           H  
ATOM    396 1HG  LYS A  25      15.881 -17.381 -12.649  1.00  3.41           H  
ATOM    397 2HG  LYS A  25      17.187 -17.136 -13.799  1.00  3.41           H  
ATOM    398 1HD  LYS A  25      16.752 -19.286 -14.828  1.00  3.41           H  
ATOM    399 2HD  LYS A  25      15.563 -19.686 -13.576  1.00  3.41           H  
ATOM    400 1HE  LYS A  25      14.208 -17.719 -14.263  1.00  3.41           H  
ATOM    401 2HE  LYS A  25      15.351 -17.415 -15.584  1.00  3.41           H  
ATOM    402 1HZ  LYS A  25      13.434 -18.646 -16.320  1.00  3.41           H  
ATOM    403 2HZ  LYS A  25      14.790 -19.580 -16.475  1.00  3.41           H  
ATOM    404 3HZ  LYS A  25      13.733 -19.857 -15.235  1.00  3.41           H  
ATOM    405  N   TYR A  26      16.244 -17.666  -9.854  1.00  3.23           N  
ATOM    406  CA  TYR A  26      15.001 -17.171  -9.234  1.00  3.23           C  
ATOM    407  C   TYR A  26      14.027 -16.435 -10.170  1.00  3.23           C  
ATOM    408  O   TYR A  26      14.398 -15.991 -11.253  1.00  3.23           O  
ATOM    409  CB  TYR A  26      15.423 -16.279  -8.049  1.00  3.23           C  
ATOM    410  CG  TYR A  26      14.386 -15.402  -7.469  1.00  3.23           C  
ATOM    411  CD1 TYR A  26      13.387 -15.894  -6.698  1.00  3.23           C  
ATOM    412  CD2 TYR A  26      14.495 -14.044  -7.691  1.00  3.23           C  
ATOM    413  CE1 TYR A  26      12.469 -15.063  -6.159  1.00  3.23           C  
ATOM    414  CE2 TYR A  26      13.594 -13.208  -7.144  1.00  3.23           C  
ATOM    415  CZ  TYR A  26      12.581 -13.710  -6.387  1.00  3.23           C  
ATOM    416  OH  TYR A  26      11.700 -12.869  -5.840  1.00  3.23           O  
ATOM    417  H   TYR A  26      16.463 -18.646  -9.783  1.00  3.23           H  
ATOM    418  HA  TYR A  26      14.453 -18.012  -8.848  1.00  3.23           H  
ATOM    419 1HB  TYR A  26      15.791 -16.925  -7.247  1.00  3.23           H  
ATOM    420 2HB  TYR A  26      16.257 -15.648  -8.330  1.00  3.23           H  
ATOM    421  HD1 TYR A  26      13.329 -16.940  -6.527  1.00  3.23           H  
ATOM    422  HD2 TYR A  26      15.314 -13.651  -8.297  1.00  3.23           H  
ATOM    423  HE1 TYR A  26      11.670 -15.467  -5.546  1.00  3.23           H  
ATOM    424  HE2 TYR A  26      13.681 -12.144  -7.296  1.00  3.23           H  
ATOM    425  HH  TYR A  26      11.903 -11.968  -6.108  1.00  3.23           H  
ATOM    426  N   GLU A  27      12.753 -16.334  -9.751  1.00  3.13           N  
ATOM    427  CA  GLU A  27      11.759 -15.569 -10.498  1.00  3.13           C  
ATOM    428  C   GLU A  27      10.874 -14.725  -9.560  1.00  3.13           C  
ATOM    429  O   GLU A  27      10.131 -15.248  -8.722  1.00  3.13           O  
ATOM    430  CB  GLU A  27      10.911 -16.496 -11.394  1.00  3.13           C  
ATOM    431  CG  GLU A  27      11.735 -17.200 -12.521  1.00  3.13           C  
ATOM    432  CD  GLU A  27      10.960 -18.095 -13.486  1.00  3.13           C  
ATOM    433  OE1 GLU A  27       9.774 -18.255 -13.346  1.00  3.13           O  
ATOM    434  OE2 GLU A  27      11.590 -18.619 -14.387  1.00  3.13           O  
ATOM    435  H   GLU A  27      12.465 -16.801  -8.889  1.00  3.13           H  
ATOM    436  HA  GLU A  27      12.288 -14.882 -11.155  1.00  3.13           H  
ATOM    437 1HB  GLU A  27      10.426 -17.261 -10.783  1.00  3.13           H  
ATOM    438 2HB  GLU A  27      10.134 -15.916 -11.877  1.00  3.13           H  
ATOM    439 1HG  GLU A  27      12.250 -16.431 -13.097  1.00  3.13           H  
ATOM    440 2HG  GLU A  27      12.492 -17.817 -12.050  1.00  3.13           H  
ATOM    441  N   ALA A  28      10.925 -13.397  -9.744  1.00  3.13           N  
ATOM    442  CA  ALA A  28      10.158 -12.444  -8.923  1.00  3.13           C  
ATOM    443  C   ALA A  28       8.795 -12.153  -9.539  1.00  3.13           C  
ATOM    444  O   ALA A  28       8.088 -11.230  -9.131  1.00  3.13           O  
ATOM    445  CB  ALA A  28      10.905 -11.147  -8.720  1.00  3.13           C  
ATOM    446  H   ALA A  28      11.539 -13.033 -10.459  1.00  3.13           H  
ATOM    447  HA  ALA A  28       9.993 -12.901  -7.949  1.00  3.13           H  
ATOM    448 1HB  ALA A  28      10.301 -10.522  -8.082  1.00  3.13           H  
ATOM    449 2HB  ALA A  28      11.840 -11.328  -8.251  1.00  3.13           H  
ATOM    450 3HB  ALA A  28      11.069 -10.657  -9.678  1.00  3.13           H  
ATOM    451  N   ARG A  29       8.470 -12.879 -10.592  1.00  3.27           N  
ATOM    452  CA  ARG A  29       7.195 -12.716 -11.249  1.00  3.27           C  
ATOM    453  C   ARG A  29       6.138 -13.136 -10.237  1.00  3.27           C  
ATOM    454  O   ARG A  29       6.427 -13.986  -9.398  1.00  3.27           O  
ATOM    455  CB  ARG A  29       7.138 -13.623 -12.460  1.00  3.27           C  
ATOM    456  CG  ARG A  29       7.086 -15.071 -12.083  1.00  3.27           C  
ATOM    457  CD  ARG A  29       7.097 -15.956 -13.251  1.00  3.27           C  
ATOM    458  NE  ARG A  29       7.209 -17.329 -12.847  1.00  3.27           N  
ATOM    459  CZ  ARG A  29       6.185 -18.118 -12.495  1.00  3.27           C  
ATOM    460  NH1 ARG A  29       4.957 -17.646 -12.509  1.00  3.27           N  
ATOM    461  NH2 ARG A  29       6.419 -19.364 -12.134  1.00  3.27           N  
ATOM    462  H   ARG A  29       9.104 -13.599 -10.904  1.00  3.27           H  
ATOM    463  HA  ARG A  29       7.078 -11.672 -11.538  1.00  3.27           H  
ATOM    464 1HB  ARG A  29       6.274 -13.411 -13.076  1.00  3.27           H  
ATOM    465 2HB  ARG A  29       8.026 -13.473 -13.072  1.00  3.27           H  
ATOM    466 1HG  ARG A  29       7.930 -15.316 -11.444  1.00  3.27           H  
ATOM    467 2HG  ARG A  29       6.158 -15.255 -11.532  1.00  3.27           H  
ATOM    468 1HD  ARG A  29       6.174 -15.837 -13.816  1.00  3.27           H  
ATOM    469 2HD  ARG A  29       7.954 -15.721 -13.884  1.00  3.27           H  
ATOM    470  HE  ARG A  29       8.154 -17.730 -12.835  1.00  3.27           H  
ATOM    471 1HH1 ARG A  29       4.788 -16.686 -12.788  1.00  3.27           H  
ATOM    472 2HH1 ARG A  29       4.190 -18.240 -12.240  1.00  3.27           H  
ATOM    473 1HH2 ARG A  29       7.372 -19.722 -12.111  1.00  3.27           H  
ATOM    474 2HH2 ARG A  29       5.660 -19.968 -11.857  1.00  3.27           H  
ATOM    475  N   PRO A  30       4.919 -12.590 -10.289  1.00  3.56           N  
ATOM    476  CA  PRO A  30       3.827 -12.928  -9.401  1.00  3.56           C  
ATOM    477  C   PRO A  30       3.293 -14.331  -9.605  1.00  3.56           C  
ATOM    478  O   PRO A  30       3.236 -14.833 -10.735  1.00  3.56           O  
ATOM    479  CB  PRO A  30       2.761 -11.912  -9.805  1.00  3.56           C  
ATOM    480  CG  PRO A  30       3.089 -11.531 -11.227  1.00  3.56           C  
ATOM    481  CD  PRO A  30       4.592 -11.560 -11.291  1.00  3.56           C  
ATOM    482  HA  PRO A  30       4.147 -12.786  -8.354  1.00  3.56           H  
ATOM    483 1HB  PRO A  30       1.774 -12.375  -9.693  1.00  3.56           H  
ATOM    484 2HB  PRO A  30       2.775 -11.064  -9.156  1.00  3.56           H  
ATOM    485 1HG  PRO A  30       2.620 -12.238 -11.924  1.00  3.56           H  
ATOM    486 2HG  PRO A  30       2.671 -10.541 -11.455  1.00  3.56           H  
ATOM    487 1HD  PRO A  30       4.888 -11.841 -12.297  1.00  3.56           H  
ATOM    488 2HD  PRO A  30       5.008 -10.584 -10.988  1.00  3.56           H  
ATOM    489  N   ALA A  31       2.817 -14.940  -8.528  1.00  3.99           N  
ATOM    490  CA  ALA A  31       2.141 -16.217  -8.662  1.00  3.99           C  
ATOM    491  C   ALA A  31       0.777 -15.952  -9.283  1.00  3.99           C  
ATOM    492  O   ALA A  31       0.168 -14.918  -8.995  1.00  3.99           O  
ATOM    493  CB  ALA A  31       1.997 -16.908  -7.323  1.00  3.99           C  
ATOM    494  H   ALA A  31       2.936 -14.495  -7.609  1.00  3.99           H  
ATOM    495  HA  ALA A  31       2.735 -16.840  -9.326  1.00  3.99           H  
ATOM    496 1HB  ALA A  31       1.494 -17.862  -7.441  1.00  3.99           H  
ATOM    497 2HB  ALA A  31       2.987 -17.069  -6.899  1.00  3.99           H  
ATOM    498 3HB  ALA A  31       1.412 -16.283  -6.667  1.00  3.99           H  
ATOM    499  N   PRO A  32       0.224 -16.845 -10.092  1.00  4.48           N  
ATOM    500  CA  PRO A  32      -1.094 -16.669 -10.632  1.00  4.48           C  
ATOM    501  C   PRO A  32      -2.121 -16.755  -9.522  1.00  4.48           C  
ATOM    502  O   PRO A  32      -1.989 -17.557  -8.597  1.00  4.48           O  
ATOM    503  CB  PRO A  32      -1.212 -17.831 -11.622  1.00  4.48           C  
ATOM    504  CG  PRO A  32      -0.229 -18.877 -11.110  1.00  4.48           C  
ATOM    505  CD  PRO A  32       0.911 -18.076 -10.491  1.00  4.48           C  
ATOM    506  HA  PRO A  32      -1.151 -15.696 -11.145  1.00  4.48           H  
ATOM    507 1HB  PRO A  32      -2.252 -18.201 -11.637  1.00  4.48           H  
ATOM    508 2HB  PRO A  32      -0.982 -17.485 -12.639  1.00  4.48           H  
ATOM    509 1HG  PRO A  32      -0.729 -19.532 -10.380  1.00  4.48           H  
ATOM    510 2HG  PRO A  32       0.101 -19.522 -11.938  1.00  4.48           H  
ATOM    511 1HD  PRO A  32       1.305 -18.622  -9.629  1.00  4.48           H  
ATOM    512 2HD  PRO A  32       1.688 -17.853 -11.238  1.00  4.48           H  
ATOM    513  N   LYS A  33      -3.183 -15.984  -9.673  1.00  4.92           N  
ATOM    514  CA  LYS A  33      -4.333 -16.007  -8.774  1.00  4.92           C  
ATOM    515  C   LYS A  33      -5.425 -16.881  -9.369  1.00  4.92           C  
ATOM    516  O   LYS A  33      -6.295 -17.388  -8.666  1.00  4.92           O  
ATOM    517  CB  LYS A  33      -4.890 -14.608  -8.538  1.00  4.92           C  
ATOM    518  CG  LYS A  33      -6.045 -14.552  -7.522  1.00  4.92           C  
ATOM    519  CD  LYS A  33      -6.521 -13.114  -7.292  1.00  4.92           C  
ATOM    520  CE  LYS A  33      -7.641 -13.023  -6.273  1.00  4.92           C  
ATOM    521  NZ  LYS A  33      -8.125 -11.610  -6.104  1.00  4.92           N  
ATOM    522  H   LYS A  33      -3.190 -15.333 -10.443  1.00  4.92           H  
ATOM    523  HA  LYS A  33      -4.030 -16.437  -7.819  1.00  4.92           H  
ATOM    524 1HB  LYS A  33      -4.097 -13.933  -8.201  1.00  4.92           H  
ATOM    525 2HB  LYS A  33      -5.262 -14.225  -9.470  1.00  4.92           H  
ATOM    526 1HG  LYS A  33      -6.874 -15.145  -7.899  1.00  4.92           H  
ATOM    527 2HG  LYS A  33      -5.717 -14.977  -6.578  1.00  4.92           H  
ATOM    528 1HD  LYS A  33      -5.683 -12.488  -6.982  1.00  4.92           H  
ATOM    529 2HD  LYS A  33      -6.907 -12.725  -8.226  1.00  4.92           H  
ATOM    530 1HE  LYS A  33      -8.473 -13.646  -6.596  1.00  4.92           H  
ATOM    531 2HE  LYS A  33      -7.277 -13.388  -5.313  1.00  4.92           H  
ATOM    532 1HZ  LYS A  33      -8.864 -11.582  -5.420  1.00  4.92           H  
ATOM    533 2HZ  LYS A  33      -7.362 -11.023  -5.800  1.00  4.92           H  
ATOM    534 3HZ  LYS A  33      -8.480 -11.260  -6.993  1.00  4.92           H  
ATOM    535  N   ASN A  34      -5.409 -16.954 -10.705  1.00  5.16           N  
ATOM    536  CA  ASN A  34      -6.419 -17.595 -11.552  1.00  5.16           C  
ATOM    537  C   ASN A  34      -7.771 -16.874 -11.476  1.00  5.16           C  
ATOM    538  O   ASN A  34      -8.816 -17.442 -11.792  1.00  5.16           O  
ATOM    539  CB  ASN A  34      -6.575 -19.063 -11.188  1.00  5.16           C  
ATOM    540  CG  ASN A  34      -5.291 -19.842 -11.363  1.00  5.16           C  
ATOM    541  OD1 ASN A  34      -4.542 -19.633 -12.326  1.00  5.16           O  
ATOM    542  ND2 ASN A  34      -5.025 -20.733 -10.441  1.00  5.16           N  
ATOM    543  H   ASN A  34      -4.625 -16.529 -11.170  1.00  5.16           H  
ATOM    544  HA  ASN A  34      -6.083 -17.535 -12.588  1.00  5.16           H  
ATOM    545 1HB  ASN A  34      -6.930 -19.179 -10.168  1.00  5.16           H  
ATOM    546 2HB  ASN A  34      -7.331 -19.505 -11.834  1.00  5.16           H  
ATOM    547 1HD2 ASN A  34      -4.190 -21.279 -10.496  1.00  5.16           H  
ATOM    548 2HD2 ASN A  34      -5.659 -20.863  -9.677  1.00  5.16           H  
ATOM    549  N   ALA A  35      -7.730 -15.602 -11.093  1.00  5.09           N  
ATOM    550  CA  ALA A  35      -8.896 -14.741 -11.028  1.00  5.09           C  
ATOM    551  C   ALA A  35      -8.465 -13.286 -11.155  1.00  5.09           C  
ATOM    552  O   ALA A  35      -8.826 -12.468 -10.308  1.00  5.09           O  
ATOM    553  CB  ALA A  35      -9.647 -14.960  -9.726  1.00  5.09           C  
ATOM    554  H   ALA A  35      -6.840 -15.205 -10.833  1.00  5.09           H  
ATOM    555  HA  ALA A  35      -9.550 -14.979 -11.867  1.00  5.09           H  
ATOM    556 1HB  ALA A  35     -10.523 -14.315  -9.701  1.00  5.09           H  
ATOM    557 2HB  ALA A  35      -9.959 -16.003  -9.656  1.00  5.09           H  
ATOM    558 3HB  ALA A  35      -8.999 -14.721  -8.895  1.00  5.09           H  
ATOM    559  N   LEU A  36      -7.701 -12.972 -12.210  1.00  4.67           N  
ATOM    560  CA  LEU A  36      -7.134 -11.631 -12.406  1.00  4.67           C  
ATOM    561  C   LEU A  36      -6.267 -11.293 -11.200  1.00  4.67           C  
ATOM    562  O   LEU A  36      -5.998 -12.173 -10.396  1.00  4.67           O  
ATOM    563  CB  LEU A  36      -8.247 -10.587 -12.590  1.00  4.67           C  
ATOM    564  CG  LEU A  36      -9.158 -10.813 -13.797  1.00  4.67           C  
ATOM    565  CD1 LEU A  36     -10.271  -9.785 -13.781  1.00  4.67           C  
ATOM    566  CD2 LEU A  36      -8.335 -10.717 -15.070  1.00  4.67           C  
ATOM    567  H   LEU A  36      -7.489 -13.693 -12.884  1.00  4.67           H  
ATOM    568  HA  LEU A  36      -6.506 -11.636 -13.296  1.00  4.67           H  
ATOM    569 1HB  LEU A  36      -8.864 -10.531 -11.701  1.00  4.67           H  
ATOM    570 2HB  LEU A  36      -7.785  -9.612 -12.722  1.00  4.67           H  
ATOM    571  HG  LEU A  36      -9.611 -11.802 -13.735  1.00  4.67           H  
ATOM    572 1HD1 LEU A  36     -10.929  -9.947 -14.635  1.00  4.67           H  
ATOM    573 2HD1 LEU A  36     -10.844  -9.885 -12.858  1.00  4.67           H  
ATOM    574 3HD1 LEU A  36      -9.842  -8.786 -13.836  1.00  4.67           H  
ATOM    575 1HD2 LEU A  36      -8.980 -10.882 -15.934  1.00  4.67           H  
ATOM    576 2HD2 LEU A  36      -7.884  -9.727 -15.139  1.00  4.67           H  
ATOM    577 3HD2 LEU A  36      -7.550 -11.473 -15.053  1.00  4.67           H  
ATOM    578  N   ASP A  37      -5.748 -10.069 -11.115  1.00  3.98           N  
ATOM    579  CA  ASP A  37      -4.941  -9.655  -9.956  1.00  3.98           C  
ATOM    580  C   ASP A  37      -3.818 -10.620  -9.514  1.00  3.98           C  
ATOM    581  O   ASP A  37      -3.898 -11.159  -8.410  1.00  3.98           O  
ATOM    582  CB  ASP A  37      -5.838  -9.424  -8.741  1.00  3.98           C  
ATOM    583  CG  ASP A  37      -6.858  -8.309  -8.929  1.00  3.98           C  
ATOM    584  OD1 ASP A  37      -6.730  -7.549  -9.861  1.00  3.98           O  
ATOM    585  OD2 ASP A  37      -7.755  -8.221  -8.116  1.00  3.98           O  
ATOM    586  H   ASP A  37      -5.960  -9.391 -11.833  1.00  3.98           H  
ATOM    587  HA  ASP A  37      -4.478  -8.701 -10.208  1.00  3.98           H  
ATOM    588 1HB  ASP A  37      -6.370 -10.339  -8.515  1.00  3.98           H  
ATOM    589 2HB  ASP A  37      -5.216  -9.185  -7.877  1.00  3.98           H  
ATOM    590  N   PRO A  38      -2.751 -10.830 -10.310  1.00  3.21           N  
ATOM    591  CA  PRO A  38      -1.653 -11.743 -10.016  1.00  3.21           C  
ATOM    592  C   PRO A  38      -1.040 -11.420  -8.653  1.00  3.21           C  
ATOM    593  O   PRO A  38      -0.978 -10.260  -8.213  1.00  3.21           O  
ATOM    594  CB  PRO A  38      -0.668 -11.458 -11.149  1.00  3.21           C  
ATOM    595  CG  PRO A  38      -1.526 -10.946 -12.280  1.00  3.21           C  
ATOM    596  CD  PRO A  38      -2.606 -10.121 -11.599  1.00  3.21           C  
ATOM    597  HA  PRO A  38      -2.017 -12.781 -10.045  1.00  3.21           H  
ATOM    598 1HB  PRO A  38       0.080 -10.738 -10.817  1.00  3.21           H  
ATOM    599 2HB  PRO A  38      -0.126 -12.383 -11.406  1.00  3.21           H  
ATOM    600 1HG  PRO A  38      -0.911 -10.353 -12.976  1.00  3.21           H  
ATOM    601 2HG  PRO A  38      -1.937 -11.788 -12.856  1.00  3.21           H  
ATOM    602 1HD  PRO A  38      -2.278  -9.084 -11.438  1.00  3.21           H  
ATOM    603 2HD  PRO A  38      -3.491 -10.183 -12.214  1.00  3.21           H  
ATOM    604  N   ASP A  39      -0.605 -12.456  -7.953  1.00  2.53           N  
ATOM    605  CA  ASP A  39      -0.114 -12.264  -6.610  1.00  2.53           C  
ATOM    606  C   ASP A  39       1.352 -11.881  -6.549  1.00  2.53           C  
ATOM    607  O   ASP A  39       2.259 -12.717  -6.483  1.00  2.53           O  
ATOM    608  CB  ASP A  39      -0.416 -13.503  -5.780  1.00  2.53           C  
ATOM    609  CG  ASP A  39      -0.023 -13.369  -4.336  1.00  2.53           C  
ATOM    610  OD1 ASP A  39       0.779 -12.517  -4.004  1.00  2.53           O  
ATOM    611  OD2 ASP A  39      -0.540 -14.129  -3.527  1.00  2.53           O  
ATOM    612  H   ASP A  39      -0.597 -13.392  -8.350  1.00  2.53           H  
ATOM    613  HA  ASP A  39      -0.684 -11.446  -6.168  1.00  2.53           H  
ATOM    614 1HB  ASP A  39      -1.484 -13.724  -5.840  1.00  2.53           H  
ATOM    615 2HB  ASP A  39       0.112 -14.353  -6.210  1.00  2.53           H  
ATOM    616  N   HIS A  40       1.569 -10.573  -6.446  1.00  2.00           N  
ATOM    617  CA  HIS A  40       2.907  -9.979  -6.452  1.00  2.00           C  
ATOM    618  C   HIS A  40       3.654 -10.101  -5.125  1.00  2.00           C  
ATOM    619  O   HIS A  40       4.732  -9.522  -4.967  1.00  2.00           O  
ATOM    620  CB  HIS A  40       2.819  -8.503  -6.851  1.00  2.00           C  
ATOM    621  CG  HIS A  40       2.434  -8.299  -8.290  1.00  2.00           C  
ATOM    622  ND1 HIS A  40       1.128  -8.371  -8.732  1.00  2.00           N  
ATOM    623  CD2 HIS A  40       3.186  -8.024  -9.383  1.00  2.00           C  
ATOM    624  CE1 HIS A  40       1.095  -8.151 -10.031  1.00  2.00           C  
ATOM    625  NE2 HIS A  40       2.330  -7.935 -10.453  1.00  2.00           N  
ATOM    626  H   HIS A  40       0.736  -9.985  -6.506  1.00  2.00           H  
ATOM    627  HA  HIS A  40       3.524 -10.486  -7.186  1.00  2.00           H  
ATOM    628 1HB  HIS A  40       2.082  -8.002  -6.222  1.00  2.00           H  
ATOM    629 2HB  HIS A  40       3.782  -8.022  -6.680  1.00  2.00           H  
ATOM    630  HD1 HIS A  40       0.306  -8.580  -8.176  1.00  2.00           H  
ATOM    631  HD2 HIS A  40       4.257  -7.879  -9.526  1.00  2.00           H  
ATOM    632  HE1 HIS A  40       0.146  -8.169 -10.566  1.00  2.00           H  
ATOM    633  N   LEU A  41       3.096 -10.854  -4.179  1.00  1.64           N  
ATOM    634  CA  LEU A  41       3.798 -11.129  -2.941  1.00  1.64           C  
ATOM    635  C   LEU A  41       4.375 -12.546  -3.029  1.00  1.64           C  
ATOM    636  O   LEU A  41       5.244 -12.932  -2.244  1.00  1.64           O  
ATOM    637  CB  LEU A  41       2.873 -11.007  -1.732  1.00  1.64           C  
ATOM    638  CG  LEU A  41       2.197  -9.660  -1.505  1.00  1.64           C  
ATOM    639  CD1 LEU A  41       1.299  -9.784  -0.278  1.00  1.64           C  
ATOM    640  CD2 LEU A  41       3.238  -8.572  -1.323  1.00  1.64           C  
ATOM    641  H   LEU A  41       2.185 -11.304  -4.325  1.00  1.64           H  
ATOM    642  HA  LEU A  41       4.622 -10.426  -2.826  1.00  1.64           H  
ATOM    643 1HB  LEU A  41       2.084 -11.755  -1.839  1.00  1.64           H  
ATOM    644 2HB  LEU A  41       3.449 -11.227  -0.837  1.00  1.64           H  
ATOM    645  HG  LEU A  41       1.572  -9.420  -2.365  1.00  1.64           H  
ATOM    646 1HD1 LEU A  41       0.788  -8.839  -0.098  1.00  1.64           H  
ATOM    647 2HD1 LEU A  41       0.562 -10.570  -0.447  1.00  1.64           H  
ATOM    648 3HD1 LEU A  41       1.907 -10.039   0.591  1.00  1.64           H  
ATOM    649 1HD2 LEU A  41       2.743  -7.615  -1.162  1.00  1.64           H  
ATOM    650 2HD2 LEU A  41       3.847  -8.806  -0.469  1.00  1.64           H  
ATOM    651 3HD2 LEU A  41       3.865  -8.513  -2.216  1.00  1.64           H  
ATOM    652  N   LYS A  42       3.844 -13.367  -3.945  1.00  1.41           N  
ATOM    653  CA  LYS A  42       4.311 -14.747  -4.054  1.00  1.41           C  
ATOM    654  C   LYS A  42       5.268 -14.935  -5.216  1.00  1.41           C  
ATOM    655  O   LYS A  42       4.899 -14.750  -6.381  1.00  1.41           O  
ATOM    656  CB  LYS A  42       3.171 -15.739  -4.166  1.00  1.41           C  
ATOM    657  CG  LYS A  42       2.302 -15.855  -2.951  1.00  1.41           C  
ATOM    658  CD  LYS A  42       1.278 -16.972  -3.118  1.00  1.41           C  
ATOM    659  CE  LYS A  42       0.325 -17.040  -1.933  1.00  1.41           C  
ATOM    660  NZ  LYS A  42      -0.756 -16.014  -2.039  1.00  1.41           N  
ATOM    661  H   LYS A  42       3.134 -13.035  -4.600  1.00  1.41           H  
ATOM    662  HA  LYS A  42       4.849 -14.986  -3.149  1.00  1.41           H  
ATOM    663 1HB  LYS A  42       2.524 -15.396  -4.956  1.00  1.41           H  
ATOM    664 2HB  LYS A  42       3.552 -16.721  -4.430  1.00  1.41           H  
ATOM    665 1HG  LYS A  42       2.929 -16.072  -2.092  1.00  1.41           H  
ATOM    666 2HG  LYS A  42       1.790 -14.912  -2.776  1.00  1.41           H  
ATOM    667 1HD  LYS A  42       0.696 -16.783  -4.025  1.00  1.41           H  
ATOM    668 2HD  LYS A  42       1.791 -17.927  -3.221  1.00  1.41           H  
ATOM    669 1HE  LYS A  42      -0.125 -18.031  -1.871  1.00  1.41           H  
ATOM    670 2HE  LYS A  42       0.895 -16.854  -1.020  1.00  1.41           H  
ATOM    671 1HZ  LYS A  42      -1.362 -16.061  -1.246  1.00  1.41           H  
ATOM    672 2HZ  LYS A  42      -0.368 -15.060  -2.118  1.00  1.41           H  
ATOM    673 3HZ  LYS A  42      -1.289 -16.168  -2.879  1.00  1.41           H  
ATOM    674  N   TRP A  43       6.506 -15.275  -4.858  1.00  1.28           N  
ATOM    675  CA  TRP A  43       7.659 -15.418  -5.755  1.00  1.28           C  
ATOM    676  C   TRP A  43       8.191 -16.849  -5.729  1.00  1.28           C  
ATOM    677  O   TRP A  43       7.903 -17.594  -4.788  1.00  1.28           O  
ATOM    678  CB  TRP A  43       8.726 -14.417  -5.340  1.00  1.28           C  
ATOM    679  CG  TRP A  43       8.287 -12.966  -5.561  1.00  1.28           C  
ATOM    680  CD1 TRP A  43       7.280 -12.535  -6.367  1.00  1.28           C  
ATOM    681  CD2 TRP A  43       8.825 -11.778  -4.954  1.00  1.28           C  
ATOM    682  NE1 TRP A  43       7.171 -11.177  -6.304  1.00  1.28           N  
ATOM    683  CE2 TRP A  43       8.093 -10.700  -5.446  1.00  1.28           C  
ATOM    684  CE3 TRP A  43       9.843 -11.541  -4.056  1.00  1.28           C  
ATOM    685  CZ2 TRP A  43       8.352  -9.419  -5.059  1.00  1.28           C  
ATOM    686  CZ3 TRP A  43      10.100 -10.264  -3.684  1.00  1.28           C  
ATOM    687  CH2 TRP A  43       9.376  -9.234  -4.170  1.00  1.28           C  
ATOM    688  H   TRP A  43       6.654 -15.444  -3.862  1.00  1.28           H  
ATOM    689  HA  TRP A  43       7.344 -15.184  -6.775  1.00  1.28           H  
ATOM    690 1HB  TRP A  43       8.990 -14.560  -4.293  1.00  1.28           H  
ATOM    691 2HB  TRP A  43       9.609 -14.588  -5.936  1.00  1.28           H  
ATOM    692  HD1 TRP A  43       6.661 -13.172  -6.990  1.00  1.28           H  
ATOM    693  HE1 TRP A  43       6.512 -10.621  -6.831  1.00  1.28           H  
ATOM    694  HE3 TRP A  43      10.428 -12.362  -3.657  1.00  1.28           H  
ATOM    695  HZ2 TRP A  43       7.780  -8.570  -5.438  1.00  1.28           H  
ATOM    696  HZ3 TRP A  43      10.900 -10.093  -2.982  1.00  1.28           H  
ATOM    697  HH2 TRP A  43       9.614  -8.250  -3.845  1.00  1.28           H  
ATOM    698  N   GLU A  44       8.943 -17.272  -6.752  1.00  1.22           N  
ATOM    699  CA  GLU A  44       9.431 -18.654  -6.728  1.00  1.22           C  
ATOM    700  C   GLU A  44      10.948 -18.795  -6.721  1.00  1.22           C  
ATOM    701  O   GLU A  44      11.665 -18.275  -7.586  1.00  1.22           O  
ATOM    702  CB  GLU A  44       8.827 -19.451  -7.889  1.00  1.22           C  
ATOM    703  CG  GLU A  44       7.301 -19.645  -7.782  1.00  1.22           C  
ATOM    704  CD  GLU A  44       6.698 -20.503  -8.874  1.00  1.22           C  
ATOM    705  OE1 GLU A  44       7.419 -20.955  -9.733  1.00  1.22           O  
ATOM    706  OE2 GLU A  44       5.503 -20.692  -8.853  1.00  1.22           O  
ATOM    707  H   GLU A  44       9.201 -16.641  -7.517  1.00  1.22           H  
ATOM    708  HA  GLU A  44       9.086 -19.121  -5.810  1.00  1.22           H  
ATOM    709 1HB  GLU A  44       9.040 -18.938  -8.829  1.00  1.22           H  
ATOM    710 2HB  GLU A  44       9.294 -20.417  -7.936  1.00  1.22           H  
ATOM    711 1HG  GLU A  44       7.081 -20.107  -6.823  1.00  1.22           H  
ATOM    712 2HG  GLU A  44       6.821 -18.666  -7.796  1.00  1.22           H  
ATOM    713  N   ILE A  45      11.433 -19.528  -5.718  1.00  1.21           N  
ATOM    714  CA  ILE A  45      12.853 -19.751  -5.541  1.00  1.21           C  
ATOM    715  C   ILE A  45      13.299 -21.189  -5.828  1.00  1.21           C  
ATOM    716  O   ILE A  45      12.804 -22.106  -5.195  1.00  1.21           O  
ATOM    717  CB  ILE A  45      13.280 -19.443  -4.096  1.00  1.21           C  
ATOM    718  CG1 ILE A  45      13.056 -18.007  -3.706  1.00  1.21           C  
ATOM    719  CG2 ILE A  45      14.624 -19.805  -3.884  1.00  1.21           C  
ATOM    720  CD1 ILE A  45      13.477 -17.736  -2.260  1.00  1.21           C  
ATOM    721  H   ILE A  45      10.798 -19.935  -5.029  1.00  1.21           H  
ATOM    722  HA  ILE A  45      13.362 -19.061  -6.185  1.00  1.21           H  
ATOM    723  HB  ILE A  45      12.662 -20.038  -3.437  1.00  1.21           H  
ATOM    724 1HG1 ILE A  45      13.615 -17.373  -4.351  1.00  1.21           H  
ATOM    725 2HG1 ILE A  45      11.995 -17.770  -3.810  1.00  1.21           H  
ATOM    726 1HG2 ILE A  45      14.879 -19.620  -2.844  1.00  1.21           H  
ATOM    727 2HG2 ILE A  45      14.763 -20.858  -4.107  1.00  1.21           H  
ATOM    728 3HG2 ILE A  45      15.238 -19.204  -4.537  1.00  1.21           H  
ATOM    729 1HD1 ILE A  45      13.303 -16.721  -1.994  1.00  1.21           H  
ATOM    730 2HD1 ILE A  45      12.941 -18.343  -1.605  1.00  1.21           H  
ATOM    731 3HD1 ILE A  45      14.541 -17.951  -2.148  1.00  1.21           H  
ATOM    732  N   PRO A  46      14.175 -21.446  -6.799  1.00  1.22           N  
ATOM    733  CA  PRO A  46      14.699 -22.758  -7.089  1.00  1.22           C  
ATOM    734  C   PRO A  46      15.726 -23.144  -6.037  1.00  1.22           C  
ATOM    735  O   PRO A  46      16.386 -22.279  -5.446  1.00  1.22           O  
ATOM    736  CB  PRO A  46      15.302 -22.575  -8.486  1.00  1.22           C  
ATOM    737  CG  PRO A  46      15.701 -21.131  -8.528  1.00  1.22           C  
ATOM    738  CD  PRO A  46      14.650 -20.410  -7.687  1.00  1.22           C  
ATOM    739  HA  PRO A  46      13.883 -23.480  -7.090  1.00  1.22           H  
ATOM    740 1HB  PRO A  46      16.162 -23.259  -8.598  1.00  1.22           H  
ATOM    741 2HB  PRO A  46      14.574 -22.849  -9.255  1.00  1.22           H  
ATOM    742 1HG  PRO A  46      16.721 -21.015  -8.131  1.00  1.22           H  
ATOM    743 2HG  PRO A  46      15.723 -20.784  -9.570  1.00  1.22           H  
ATOM    744 1HD  PRO A  46      15.165 -19.611  -7.133  1.00  1.22           H  
ATOM    745 2HD  PRO A  46      13.813 -20.053  -8.307  1.00  1.22           H  
ATOM    746  N   GLY A  47      15.948 -24.432  -5.870  1.00  1.22           N  
ATOM    747  CA  GLY A  47      17.027 -24.840  -4.986  1.00  1.22           C  
ATOM    748  C   GLY A  47      18.358 -24.618  -5.691  1.00  1.22           C  
ATOM    749  O   GLY A  47      18.381 -24.193  -6.847  1.00  1.22           O  
ATOM    750  H   GLY A  47      15.343 -25.120  -6.323  1.00  1.22           H  
ATOM    751 1HA  GLY A  47      16.987 -24.273  -4.056  1.00  1.22           H  
ATOM    752 2HA  GLY A  47      16.913 -25.886  -4.745  1.00  1.22           H  
ATOM    753  N   LEU A  48      19.467 -24.906  -5.018  1.00  1.18           N  
ATOM    754  CA  LEU A  48      20.765 -24.644  -5.629  1.00  1.18           C  
ATOM    755  C   LEU A  48      21.448 -25.920  -6.113  1.00  1.18           C  
ATOM    756  O   LEU A  48      21.340 -26.975  -5.479  1.00  1.18           O  
ATOM    757  CB  LEU A  48      21.656 -23.885  -4.641  1.00  1.18           C  
ATOM    758  CG  LEU A  48      21.075 -22.537  -4.121  1.00  1.18           C  
ATOM    759  CD1 LEU A  48      22.056 -21.898  -3.123  1.00  1.18           C  
ATOM    760  CD2 LEU A  48      20.813 -21.635  -5.303  1.00  1.18           C  
ATOM    761  H   LEU A  48      19.412 -25.275  -4.081  1.00  1.18           H  
ATOM    762  HA  LEU A  48      20.614 -24.001  -6.496  1.00  1.18           H  
ATOM    763 1HB  LEU A  48      21.857 -24.526  -3.792  1.00  1.18           H  
ATOM    764 2HB  LEU A  48      22.604 -23.666  -5.135  1.00  1.18           H  
ATOM    765  HG  LEU A  48      20.138 -22.716  -3.590  1.00  1.18           H  
ATOM    766 1HD1 LEU A  48      21.662 -20.962  -2.751  1.00  1.18           H  
ATOM    767 2HD1 LEU A  48      22.215 -22.571  -2.281  1.00  1.18           H  
ATOM    768 3HD1 LEU A  48      23.004 -21.711  -3.621  1.00  1.18           H  
ATOM    769 1HD2 LEU A  48      20.411 -20.690  -4.962  1.00  1.18           H  
ATOM    770 2HD2 LEU A  48      21.749 -21.468  -5.828  1.00  1.18           H  
ATOM    771 3HD2 LEU A  48      20.101 -22.105  -5.983  1.00  1.18           H  
ATOM    772  N   GLU A  49      22.161 -25.802  -7.229  1.00  1.12           N  
ATOM    773  CA  GLU A  49      22.841 -26.932  -7.856  1.00  1.12           C  
ATOM    774  C   GLU A  49      23.762 -27.682  -6.904  1.00  1.12           C  
ATOM    775  O   GLU A  49      24.581 -27.077  -6.211  1.00  1.12           O  
ATOM    776  CB  GLU A  49      23.645 -26.427  -9.064  1.00  1.12           C  
ATOM    777  CG  GLU A  49      24.371 -27.504  -9.870  1.00  1.12           C  
ATOM    778  CD  GLU A  49      25.108 -26.944 -11.078  1.00  1.12           C  
ATOM    779  OE1 GLU A  49      24.956 -25.775 -11.356  1.00  1.12           O  
ATOM    780  OE2 GLU A  49      25.826 -27.684 -11.714  1.00  1.12           O  
ATOM    781  H   GLU A  49      22.210 -24.895  -7.678  1.00  1.12           H  
ATOM    782  HA  GLU A  49      22.084 -27.626  -8.208  1.00  1.12           H  
ATOM    783 1HB  GLU A  49      22.975 -25.904  -9.746  1.00  1.12           H  
ATOM    784 2HB  GLU A  49      24.390 -25.707  -8.726  1.00  1.12           H  
ATOM    785 1HG  GLU A  49      25.089 -28.006  -9.224  1.00  1.12           H  
ATOM    786 2HG  GLU A  49      23.642 -28.246 -10.201  1.00  1.12           H  
ATOM    787  N   GLY A  50      23.609 -29.006  -6.865  1.00  1.06           N  
ATOM    788  CA  GLY A  50      24.423 -29.890  -6.041  1.00  1.06           C  
ATOM    789  C   GLY A  50      23.864 -30.125  -4.634  1.00  1.06           C  
ATOM    790  O   GLY A  50      24.340 -31.008  -3.916  1.00  1.06           O  
ATOM    791  H   GLY A  50      22.898 -29.446  -7.457  1.00  1.06           H  
ATOM    792 1HA  GLY A  50      24.514 -30.849  -6.552  1.00  1.06           H  
ATOM    793 2HA  GLY A  50      25.428 -29.478  -5.967  1.00  1.06           H  
ATOM    794  N   SER A  51      22.871 -29.335  -4.229  1.00  0.99           N  
ATOM    795  CA  SER A  51      22.288 -29.475  -2.905  1.00  0.99           C  
ATOM    796  C   SER A  51      21.081 -30.407  -2.994  1.00  0.99           C  
ATOM    797  O   SER A  51      20.571 -30.622  -4.091  1.00  0.99           O  
ATOM    798  CB  SER A  51      21.813 -28.133  -2.406  1.00  0.99           C  
ATOM    799  OG  SER A  51      20.636 -27.765  -3.057  1.00  0.99           O  
ATOM    800  H   SER A  51      22.503 -28.608  -4.850  1.00  0.99           H  
ATOM    801  HA  SER A  51      23.048 -29.879  -2.243  1.00  0.99           H  
ATOM    802 1HB  SER A  51      21.674 -28.123  -1.346  1.00  0.99           H  
ATOM    803 2HB  SER A  51      22.579 -27.389  -2.627  1.00  0.99           H  
ATOM    804  HG  SER A  51      20.900 -27.611  -3.995  1.00  0.99           H  
ATOM    805  N   PRO A  52      20.528 -30.894  -1.870  1.00  0.95           N  
ATOM    806  CA  PRO A  52      19.284 -31.647  -1.773  1.00  0.95           C  
ATOM    807  C   PRO A  52      18.072 -30.902  -2.329  1.00  0.95           C  
ATOM    808  O   PRO A  52      17.012 -31.494  -2.499  1.00  0.95           O  
ATOM    809  CB  PRO A  52      19.130 -31.857  -0.268  1.00  0.95           C  
ATOM    810  CG  PRO A  52      20.526 -31.804   0.280  1.00  0.95           C  
ATOM    811  CD  PRO A  52      21.233 -30.774  -0.557  1.00  0.95           C  
ATOM    812  HA  PRO A  52      19.409 -32.611  -2.288  1.00  0.95           H  
ATOM    813 1HB  PRO A  52      18.489 -31.068   0.146  1.00  0.95           H  
ATOM    814 2HB  PRO A  52      18.622 -32.816  -0.064  1.00  0.95           H  
ATOM    815 1HG  PRO A  52      20.501 -31.548   1.357  1.00  0.95           H  
ATOM    816 2HG  PRO A  52      20.994 -32.799   0.213  1.00  0.95           H  
ATOM    817 1HD  PRO A  52      21.084 -29.799  -0.096  1.00  0.95           H  
ATOM    818 2HD  PRO A  52      22.287 -31.061  -0.623  1.00  0.95           H  
ATOM    819  N   PHE A  53      18.197 -29.591  -2.545  1.00  0.94           N  
ATOM    820  CA  PHE A  53      17.092 -28.791  -3.006  1.00  0.94           C  
ATOM    821  C   PHE A  53      17.076 -28.692  -4.541  1.00  0.94           C  
ATOM    822  O   PHE A  53      16.113 -28.176  -5.122  1.00  0.94           O  
ATOM    823  CB  PHE A  53      17.278 -27.419  -2.367  1.00  0.94           C  
ATOM    824  CG  PHE A  53      17.312 -27.524  -0.882  1.00  0.94           C  
ATOM    825  CD1 PHE A  53      18.509 -27.830  -0.298  1.00  0.94           C  
ATOM    826  CD2 PHE A  53      16.226 -27.307  -0.061  1.00  0.94           C  
ATOM    827  CE1 PHE A  53      18.635 -27.945   1.036  1.00  0.94           C  
ATOM    828  CE2 PHE A  53      16.367 -27.413   1.295  1.00  0.94           C  
ATOM    829  CZ  PHE A  53      17.562 -27.736   1.830  1.00  0.94           C  
ATOM    830  H   PHE A  53      19.087 -29.103  -2.451  1.00  0.94           H  
ATOM    831  HA  PHE A  53      16.168 -29.238  -2.663  1.00  0.94           H  
ATOM    832 1HB  PHE A  53      18.205 -26.966  -2.709  1.00  0.94           H  
ATOM    833 2HB  PHE A  53      16.462 -26.767  -2.637  1.00  0.94           H  
ATOM    834  HD1 PHE A  53      19.363 -27.994  -0.930  1.00  0.94           H  
ATOM    835  HD2 PHE A  53      15.279 -27.047  -0.472  1.00  0.94           H  
ATOM    836  HE1 PHE A  53      19.597 -28.199   1.477  1.00  0.94           H  
ATOM    837  HE2 PHE A  53      15.545 -27.245   1.950  1.00  0.94           H  
ATOM    838  HZ  PHE A  53      17.662 -27.821   2.912  1.00  0.94           H  
ATOM    839  N   GLU A  54      18.150 -29.162  -5.196  1.00  0.94           N  
ATOM    840  CA  GLU A  54      18.274 -29.016  -6.645  1.00  0.94           C  
ATOM    841  C   GLU A  54      17.116 -29.643  -7.402  1.00  0.94           C  
ATOM    842  O   GLU A  54      16.732 -30.788  -7.168  1.00  0.94           O  
ATOM    843  CB  GLU A  54      19.585 -29.621  -7.171  1.00  0.94           C  
ATOM    844  CG  GLU A  54      19.782 -29.441  -8.705  1.00  0.94           C  
ATOM    845  CD  GLU A  54      21.083 -29.987  -9.236  1.00  0.94           C  
ATOM    846  OE1 GLU A  54      21.831 -30.535  -8.468  1.00  0.94           O  
ATOM    847  OE2 GLU A  54      21.331 -29.845 -10.405  1.00  0.94           O  
ATOM    848  H   GLU A  54      18.905 -29.624  -4.688  1.00  0.94           H  
ATOM    849  HA  GLU A  54      18.285 -27.948  -6.872  1.00  0.94           H  
ATOM    850 1HB  GLU A  54      20.432 -29.162  -6.659  1.00  0.94           H  
ATOM    851 2HB  GLU A  54      19.609 -30.687  -6.946  1.00  0.94           H  
ATOM    852 1HG  GLU A  54      18.971 -29.947  -9.223  1.00  0.94           H  
ATOM    853 2HG  GLU A  54      19.718 -28.378  -8.941  1.00  0.94           H  
ATOM    854  N   GLY A  55      16.562 -28.867  -8.324  1.00  0.96           N  
ATOM    855  CA  GLY A  55      15.462 -29.293  -9.178  1.00  0.96           C  
ATOM    856  C   GLY A  55      14.101 -28.959  -8.577  1.00  0.96           C  
ATOM    857  O   GLY A  55      13.082 -29.003  -9.271  1.00  0.96           O  
ATOM    858  H   GLY A  55      16.929 -27.934  -8.443  1.00  0.96           H  
ATOM    859 1HA  GLY A  55      15.557 -28.812 -10.152  1.00  0.96           H  
ATOM    860 2HA  GLY A  55      15.534 -30.366  -9.345  1.00  0.96           H  
ATOM    861  N   GLY A  56      14.082 -28.606  -7.294  1.00  0.98           N  
ATOM    862  CA  GLY A  56      12.839 -28.270  -6.634  1.00  0.98           C  
ATOM    863  C   GLY A  56      12.578 -26.782  -6.722  1.00  0.98           C  
ATOM    864  O   GLY A  56      13.513 -25.969  -6.747  1.00  0.98           O  
ATOM    865  H   GLY A  56      14.944 -28.573  -6.749  1.00  0.98           H  
ATOM    866 1HA  GLY A  56      12.015 -28.826  -7.077  1.00  0.98           H  
ATOM    867 2HA  GLY A  56      12.896 -28.567  -5.587  1.00  0.98           H  
ATOM    868  N   ILE A  57      11.303 -26.420  -6.738  1.00  0.98           N  
ATOM    869  CA  ILE A  57      10.901 -25.026  -6.703  1.00  0.98           C  
ATOM    870  C   ILE A  57      10.228 -24.758  -5.386  1.00  0.98           C  
ATOM    871  O   ILE A  57       9.362 -25.509  -4.956  1.00  0.98           O  
ATOM    872  CB  ILE A  57       9.987 -24.627  -7.869  1.00  0.98           C  
ATOM    873  CG1 ILE A  57      10.686 -24.892  -9.214  1.00  0.98           C  
ATOM    874  CG2 ILE A  57       9.613 -23.154  -7.745  1.00  0.98           C  
ATOM    875  CD1 ILE A  57      11.941 -24.113  -9.406  1.00  0.98           C  
ATOM    876  H   ILE A  57      10.586 -27.134  -6.740  1.00  0.98           H  
ATOM    877  HA  ILE A  57      11.786 -24.396  -6.750  1.00  0.98           H  
ATOM    878  HB  ILE A  57       9.078 -25.233  -7.842  1.00  0.98           H  
ATOM    879 1HG1 ILE A  57      10.938 -25.946  -9.289  1.00  0.98           H  
ATOM    880 2HG1 ILE A  57       9.999 -24.631 -10.019  1.00  0.98           H  
ATOM    881 1HG2 ILE A  57       8.957 -22.874  -8.572  1.00  0.98           H  
ATOM    882 2HG2 ILE A  57       9.093 -22.972  -6.811  1.00  0.98           H  
ATOM    883 3HG2 ILE A  57      10.520 -22.546  -7.778  1.00  0.98           H  
ATOM    884 1HD1 ILE A  57      12.375 -24.349 -10.377  1.00  0.98           H  
ATOM    885 2HD1 ILE A  57      11.725 -23.044  -9.351  1.00  0.98           H  
ATOM    886 3HD1 ILE A  57      12.631 -24.385  -8.636  1.00  0.98           H  
ATOM    887  N   PHE A  58      10.621 -23.697  -4.733  1.00  0.96           N  
ATOM    888  CA  PHE A  58      10.089 -23.366  -3.439  1.00  0.96           C  
ATOM    889  C   PHE A  58       9.350 -22.012  -3.475  1.00  0.96           C  
ATOM    890  O   PHE A  58      10.007 -20.976  -3.507  1.00  0.96           O  
ATOM    891  CB  PHE A  58      11.273 -23.316  -2.470  1.00  0.96           C  
ATOM    892  CG  PHE A  58      12.022 -24.620  -2.377  1.00  0.96           C  
ATOM    893  CD1 PHE A  58      12.985 -24.925  -3.335  1.00  0.96           C  
ATOM    894  CD2 PHE A  58      11.811 -25.528  -1.363  1.00  0.96           C  
ATOM    895  CE1 PHE A  58      13.677 -26.100  -3.296  1.00  0.96           C  
ATOM    896  CE2 PHE A  58      12.523 -26.711  -1.334  1.00  0.96           C  
ATOM    897  CZ  PHE A  58      13.440 -26.989  -2.306  1.00  0.96           C  
ATOM    898  H   PHE A  58      11.357 -23.115  -5.115  1.00  0.96           H  
ATOM    899  HA  PHE A  58       9.411 -24.156  -3.124  1.00  0.96           H  
ATOM    900 1HB  PHE A  58      11.974 -22.561  -2.808  1.00  0.96           H  
ATOM    901 2HB  PHE A  58      10.942 -23.049  -1.480  1.00  0.96           H  
ATOM    902  HD1 PHE A  58      13.183 -24.220  -4.140  1.00  0.96           H  
ATOM    903  HD2 PHE A  58      11.080 -25.314  -0.590  1.00  0.96           H  
ATOM    904  HE1 PHE A  58      14.418 -26.324  -4.066  1.00  0.96           H  
ATOM    905  HE2 PHE A  58      12.357 -27.431  -0.544  1.00  0.96           H  
ATOM    906  HZ  PHE A  58      13.991 -27.917  -2.280  1.00  0.96           H  
ATOM    907  N   PRO A  59       8.018 -21.981  -3.710  1.00  0.93           N  
ATOM    908  CA  PRO A  59       7.191 -20.787  -3.663  1.00  0.93           C  
ATOM    909  C   PRO A  59       7.232 -20.127  -2.284  1.00  0.93           C  
ATOM    910  O   PRO A  59       6.957 -20.778  -1.272  1.00  0.93           O  
ATOM    911  CB  PRO A  59       5.784 -21.347  -3.930  1.00  0.93           C  
ATOM    912  CG  PRO A  59       6.022 -22.622  -4.692  1.00  0.93           C  
ATOM    913  CD  PRO A  59       7.276 -23.199  -4.086  1.00  0.93           C  
ATOM    914  HA  PRO A  59       7.496 -20.085  -4.445  1.00  0.93           H  
ATOM    915 1HB  PRO A  59       5.260 -21.518  -2.974  1.00  0.93           H  
ATOM    916 2HB  PRO A  59       5.194 -20.614  -4.498  1.00  0.93           H  
ATOM    917 1HG  PRO A  59       5.154 -23.294  -4.588  1.00  0.93           H  
ATOM    918 2HG  PRO A  59       6.131 -22.405  -5.769  1.00  0.93           H  
ATOM    919 1HD  PRO A  59       7.040 -23.817  -3.203  1.00  0.93           H  
ATOM    920 2HD  PRO A  59       7.772 -23.749  -4.857  1.00  0.93           H  
ATOM    921  N   PHE A  60       7.445 -18.823  -2.250  1.00  0.90           N  
ATOM    922  CA  PHE A  60       7.440 -18.100  -0.982  1.00  0.90           C  
ATOM    923  C   PHE A  60       6.569 -16.871  -1.033  1.00  0.90           C  
ATOM    924  O   PHE A  60       6.525 -16.154  -2.034  1.00  0.90           O  
ATOM    925  CB  PHE A  60       8.846 -17.676  -0.527  1.00  0.90           C  
ATOM    926  CG  PHE A  60       9.812 -18.779  -0.127  1.00  0.90           C  
ATOM    927  CD1 PHE A  60      10.574 -19.413  -1.037  1.00  0.90           C  
ATOM    928  CD2 PHE A  60       9.976 -19.139   1.195  1.00  0.90           C  
ATOM    929  CE1 PHE A  60      11.474 -20.392  -0.665  1.00  0.90           C  
ATOM    930  CE2 PHE A  60      10.881 -20.120   1.543  1.00  0.90           C  
ATOM    931  CZ  PHE A  60      11.620 -20.742   0.613  1.00  0.90           C  
ATOM    932  H   PHE A  60       7.641 -18.328  -3.118  1.00  0.90           H  
ATOM    933  HA  PHE A  60       7.032 -18.758  -0.214  1.00  0.90           H  
ATOM    934 1HB  PHE A  60       9.311 -17.098  -1.322  1.00  0.90           H  
ATOM    935 2HB  PHE A  60       8.737 -17.010   0.326  1.00  0.90           H  
ATOM    936  HD1 PHE A  60      10.478 -19.133  -2.082  1.00  0.90           H  
ATOM    937  HD2 PHE A  60       9.383 -18.642   1.965  1.00  0.90           H  
ATOM    938  HE1 PHE A  60      12.076 -20.872  -1.414  1.00  0.90           H  
ATOM    939  HE2 PHE A  60      11.005 -20.400   2.558  1.00  0.90           H  
ATOM    940  HZ  PHE A  60      12.332 -21.512   0.895  1.00  0.90           H  
ATOM    941  N   LEU A  61       5.921 -16.603   0.084  1.00  0.87           N  
ATOM    942  CA  LEU A  61       5.123 -15.409   0.261  1.00  0.87           C  
ATOM    943  C   LEU A  61       5.909 -14.381   1.021  1.00  0.87           C  
ATOM    944  O   LEU A  61       6.350 -14.653   2.138  1.00  0.87           O  
ATOM    945  CB  LEU A  61       3.844 -15.733   1.024  1.00  0.87           C  
ATOM    946  CG  LEU A  61       3.005 -14.532   1.415  1.00  0.87           C  
ATOM    947  CD1 LEU A  61       2.497 -13.854   0.196  1.00  0.87           C  
ATOM    948  CD2 LEU A  61       1.876 -14.986   2.306  1.00  0.87           C  
ATOM    949  H   LEU A  61       6.006 -17.255   0.864  1.00  0.87           H  
ATOM    950  HA  LEU A  61       4.870 -14.999  -0.715  1.00  0.87           H  
ATOM    951 1HB  LEU A  61       3.228 -16.385   0.406  1.00  0.87           H  
ATOM    952 2HB  LEU A  61       4.110 -16.273   1.931  1.00  0.87           H  
ATOM    953  HG  LEU A  61       3.631 -13.815   1.955  1.00  0.87           H  
ATOM    954 1HD1 LEU A  61       1.915 -12.978   0.485  1.00  0.87           H  
ATOM    955 2HD1 LEU A  61       3.337 -13.551  -0.411  1.00  0.87           H  
ATOM    956 3HD1 LEU A  61       1.873 -14.530  -0.363  1.00  0.87           H  
ATOM    957 1HD2 LEU A  61       1.278 -14.121   2.599  1.00  0.87           H  
ATOM    958 2HD2 LEU A  61       1.251 -15.696   1.768  1.00  0.87           H  
ATOM    959 3HD2 LEU A  61       2.289 -15.463   3.196  1.00  0.87           H  
ATOM    960  N   LEU A  62       6.112 -13.216   0.418  1.00  0.86           N  
ATOM    961  CA  LEU A  62       6.862 -12.164   1.063  1.00  0.86           C  
ATOM    962  C   LEU A  62       5.926 -10.996   1.368  1.00  0.86           C  
ATOM    963  O   LEU A  62       5.512 -10.243   0.485  1.00  0.86           O  
ATOM    964  CB  LEU A  62       8.011 -11.718   0.155  1.00  0.86           C  
ATOM    965  CG  LEU A  62       9.155 -12.749  -0.046  1.00  0.86           C  
ATOM    966  CD1 LEU A  62       8.801 -13.668  -1.220  1.00  0.86           C  
ATOM    967  CD2 LEU A  62      10.482 -12.011  -0.236  1.00  0.86           C  
ATOM    968  H   LEU A  62       5.738 -13.061  -0.516  1.00  0.86           H  
ATOM    969  HA  LEU A  62       7.266 -12.535   2.004  1.00  0.86           H  
ATOM    970 1HB  LEU A  62       7.601 -11.483  -0.827  1.00  0.86           H  
ATOM    971 2HB  LEU A  62       8.451 -10.817   0.580  1.00  0.86           H  
ATOM    972  HG  LEU A  62       9.225 -13.380   0.810  1.00  0.86           H  
ATOM    973 1HD1 LEU A  62       9.584 -14.411  -1.359  1.00  0.86           H  
ATOM    974 2HD1 LEU A  62       7.867 -14.172  -1.025  1.00  0.86           H  
ATOM    975 3HD1 LEU A  62       8.693 -13.088  -2.117  1.00  0.86           H  
ATOM    976 1HD2 LEU A  62      11.287 -12.735  -0.364  1.00  0.86           H  
ATOM    977 2HD2 LEU A  62      10.424 -11.381  -1.102  1.00  0.86           H  
ATOM    978 3HD2 LEU A  62      10.685 -11.395   0.644  1.00  0.86           H  
ATOM    979  N   ASN A  63       5.566 -10.851   2.626  1.00  0.86           N  
ATOM    980  CA  ASN A  63       4.585  -9.851   2.994  1.00  0.86           C  
ATOM    981  C   ASN A  63       5.237  -8.516   3.240  1.00  0.86           C  
ATOM    982  O   ASN A  63       5.729  -8.249   4.342  1.00  0.86           O  
ATOM    983  CB  ASN A  63       3.786 -10.287   4.200  1.00  0.86           C  
ATOM    984  CG  ASN A  63       2.861 -11.446   3.931  1.00  0.86           C  
ATOM    985  OD1 ASN A  63       2.102 -11.462   2.955  1.00  0.86           O  
ATOM    986  ND2 ASN A  63       2.920 -12.428   4.789  1.00  0.86           N  
ATOM    987  H   ASN A  63       5.968 -11.456   3.338  1.00  0.86           H  
ATOM    988  HA  ASN A  63       3.895  -9.720   2.160  1.00  0.86           H  
ATOM    989 1HB  ASN A  63       4.475 -10.578   4.988  1.00  0.86           H  
ATOM    990 2HB  ASN A  63       3.202  -9.446   4.572  1.00  0.86           H  
ATOM    991 1HD2 ASN A  63       2.339 -13.232   4.669  1.00  0.86           H  
ATOM    992 2HD2 ASN A  63       3.548 -12.376   5.564  1.00  0.86           H  
ATOM    993  N   PHE A  64       5.294  -7.701   2.198  1.00  0.86           N  
ATOM    994  CA  PHE A  64       5.964  -6.411   2.305  1.00  0.86           C  
ATOM    995  C   PHE A  64       5.067  -5.401   3.023  1.00  0.86           C  
ATOM    996  O   PHE A  64       3.922  -5.217   2.613  1.00  0.86           O  
ATOM    997  CB  PHE A  64       6.305  -5.866   0.921  1.00  0.86           C  
ATOM    998  CG  PHE A  64       7.348  -6.660   0.288  1.00  0.86           C  
ATOM    999  CD1 PHE A  64       7.040  -7.687  -0.564  1.00  0.86           C  
ATOM   1000  CD2 PHE A  64       8.645  -6.422   0.589  1.00  0.86           C  
ATOM   1001  CE1 PHE A  64       8.020  -8.454  -1.103  1.00  0.86           C  
ATOM   1002  CE2 PHE A  64       9.639  -7.184   0.062  1.00  0.86           C  
ATOM   1003  CZ  PHE A  64       9.325  -8.208  -0.787  1.00  0.86           C  
ATOM   1004  H   PHE A  64       4.914  -8.044   1.315  1.00  0.86           H  
ATOM   1005  HA  PHE A  64       6.888  -6.576   2.838  1.00  0.86           H  
ATOM   1006 1HB  PHE A  64       5.422  -5.867   0.282  1.00  0.86           H  
ATOM   1007 2HB  PHE A  64       6.660  -4.842   1.010  1.00  0.86           H  
ATOM   1008  HD1 PHE A  64       6.001  -7.894  -0.801  1.00  0.86           H  
ATOM   1009  HD2 PHE A  64       8.871  -5.625   1.273  1.00  0.86           H  
ATOM   1010  HE1 PHE A  64       7.756  -9.269  -1.774  1.00  0.86           H  
ATOM   1011  HE2 PHE A  64      10.675  -6.984   0.324  1.00  0.86           H  
ATOM   1012  HZ  PHE A  64      10.104  -8.826  -1.201  1.00  0.86           H  
ATOM   1013  N   PRO A  65       5.527  -4.775   4.124  1.00  0.86           N  
ATOM   1014  CA  PRO A  65       4.785  -3.804   4.895  1.00  0.86           C  
ATOM   1015  C   PRO A  65       4.736  -2.490   4.156  1.00  0.86           C  
ATOM   1016  O   PRO A  65       5.643  -2.160   3.398  1.00  0.86           O  
ATOM   1017  CB  PRO A  65       5.590  -3.706   6.192  1.00  0.86           C  
ATOM   1018  CG  PRO A  65       7.017  -4.031   5.774  1.00  0.86           C  
ATOM   1019  CD  PRO A  65       6.874  -5.060   4.667  1.00  0.86           C  
ATOM   1020  HA  PRO A  65       3.773  -4.186   5.079  1.00  0.86           H  
ATOM   1021 1HB  PRO A  65       5.489  -2.704   6.631  1.00  0.86           H  
ATOM   1022 2HB  PRO A  65       5.198  -4.423   6.930  1.00  0.86           H  
ATOM   1023 1HG  PRO A  65       7.549  -3.124   5.460  1.00  0.86           H  
ATOM   1024 2HG  PRO A  65       7.584  -4.438   6.632  1.00  0.86           H  
ATOM   1025 1HD  PRO A  65       7.671  -4.905   3.928  1.00  0.86           H  
ATOM   1026 2HD  PRO A  65       6.888  -6.048   5.110  1.00  0.86           H  
ATOM   1027  N   GLU A  66       3.744  -1.682   4.476  1.00  0.85           N  
ATOM   1028  CA  GLU A  66       3.630  -0.353   3.892  1.00  0.85           C  
ATOM   1029  C   GLU A  66       4.818   0.555   4.194  1.00  0.85           C  
ATOM   1030  O   GLU A  66       5.038   1.537   3.490  1.00  0.85           O  
ATOM   1031  CB  GLU A  66       2.300   0.293   4.266  1.00  0.85           C  
ATOM   1032  CG  GLU A  66       2.061   1.588   3.546  1.00  0.85           C  
ATOM   1033  CD  GLU A  66       0.607   1.982   3.460  1.00  0.85           C  
ATOM   1034  OE1 GLU A  66      -0.023   2.180   4.468  1.00  0.85           O  
ATOM   1035  OE2 GLU A  66       0.115   2.037   2.321  1.00  0.85           O  
ATOM   1036  H   GLU A  66       3.029  -2.002   5.113  1.00  0.85           H  
ATOM   1037  HA  GLU A  66       3.614  -0.486   2.820  1.00  0.85           H  
ATOM   1038 1HB  GLU A  66       1.480  -0.385   4.031  1.00  0.85           H  
ATOM   1039 2HB  GLU A  66       2.275   0.491   5.338  1.00  0.85           H  
ATOM   1040 1HG  GLU A  66       2.594   2.372   4.083  1.00  0.85           H  
ATOM   1041 2HG  GLU A  66       2.492   1.522   2.580  1.00  0.85           H  
ATOM   1042  N   GLU A  67       5.518   0.277   5.285  1.00  0.83           N  
ATOM   1043  CA  GLU A  67       6.662   1.065   5.715  1.00  0.83           C  
ATOM   1044  C   GLU A  67       7.991   0.600   5.070  1.00  0.83           C  
ATOM   1045  O   GLU A  67       9.055   1.145   5.371  1.00  0.83           O  
ATOM   1046  CB  GLU A  67       6.731   1.059   7.241  1.00  0.83           C  
ATOM   1047  CG  GLU A  67       5.521   1.762   7.892  1.00  0.83           C  
ATOM   1048  CD  GLU A  67       5.540   1.781   9.403  1.00  0.83           C  
ATOM   1049  OE1 GLU A  67       6.456   1.260   9.975  1.00  0.83           O  
ATOM   1050  OE2 GLU A  67       4.626   2.326   9.979  1.00  0.83           O  
ATOM   1051  H   GLU A  67       5.255  -0.534   5.821  1.00  0.83           H  
ATOM   1052  HA  GLU A  67       6.493   2.095   5.399  1.00  0.83           H  
ATOM   1053 1HB  GLU A  67       6.766   0.028   7.601  1.00  0.83           H  
ATOM   1054 2HB  GLU A  67       7.644   1.556   7.574  1.00  0.83           H  
ATOM   1055 1HG  GLU A  67       5.485   2.790   7.531  1.00  0.83           H  
ATOM   1056 2HG  GLU A  67       4.612   1.263   7.555  1.00  0.83           H  
ATOM   1057  N   PHE A  68       7.919  -0.396   4.189  1.00  0.79           N  
ATOM   1058  CA  PHE A  68       9.061  -0.917   3.443  1.00  0.79           C  
ATOM   1059  C   PHE A  68       9.711   0.240   2.679  1.00  0.79           C  
ATOM   1060  O   PHE A  68       9.009   1.120   2.203  1.00  0.79           O  
ATOM   1061  CB  PHE A  68       8.576  -2.012   2.481  1.00  0.79           C  
ATOM   1062  CG  PHE A  68       9.606  -2.643   1.617  1.00  0.79           C  
ATOM   1063  CD1 PHE A  68      10.431  -3.653   2.110  1.00  0.79           C  
ATOM   1064  CD2 PHE A  68       9.753  -2.235   0.290  1.00  0.79           C  
ATOM   1065  CE1 PHE A  68      11.389  -4.229   1.294  1.00  0.79           C  
ATOM   1066  CE2 PHE A  68      10.705  -2.813  -0.521  1.00  0.79           C  
ATOM   1067  CZ  PHE A  68      11.522  -3.807  -0.022  1.00  0.79           C  
ATOM   1068  H   PHE A  68       7.014  -0.821   3.992  1.00  0.79           H  
ATOM   1069  HA  PHE A  68       9.773  -1.350   4.146  1.00  0.79           H  
ATOM   1070 1HB  PHE A  68       8.099  -2.793   3.049  1.00  0.79           H  
ATOM   1071 2HB  PHE A  68       7.816  -1.595   1.844  1.00  0.79           H  
ATOM   1072  HD1 PHE A  68      10.320  -3.979   3.152  1.00  0.79           H  
ATOM   1073  HD2 PHE A  68       9.104  -1.444  -0.103  1.00  0.79           H  
ATOM   1074  HE1 PHE A  68      12.040  -5.013   1.683  1.00  0.79           H  
ATOM   1075  HE2 PHE A  68      10.819  -2.487  -1.555  1.00  0.79           H  
ATOM   1076  HZ  PHE A  68      12.280  -4.257  -0.670  1.00  0.79           H  
ATOM   1077  N   PRO A  69      11.041   0.314   2.585  1.00  0.76           N  
ATOM   1078  CA  PRO A  69      12.125  -0.543   3.047  1.00  0.76           C  
ATOM   1079  C   PRO A  69      12.647  -0.326   4.454  1.00  0.76           C  
ATOM   1080  O   PRO A  69      13.792  -0.698   4.724  1.00  0.76           O  
ATOM   1081  CB  PRO A  69      13.213  -0.197   2.048  1.00  0.76           C  
ATOM   1082  CG  PRO A  69      13.016   1.265   1.798  1.00  0.76           C  
ATOM   1083  CD  PRO A  69      11.512   1.464   1.822  1.00  0.76           C  
ATOM   1084  HA  PRO A  69      11.851  -1.588   2.925  1.00  0.76           H  
ATOM   1085 1HB  PRO A  69      14.188  -0.425   2.466  1.00  0.76           H  
ATOM   1086 2HB  PRO A  69      13.103  -0.813   1.138  1.00  0.76           H  
ATOM   1087 1HG  PRO A  69      13.527   1.844   2.588  1.00  0.76           H  
ATOM   1088 2HG  PRO A  69      13.489   1.563   0.851  1.00  0.76           H  
ATOM   1089 1HD  PRO A  69      11.249   2.393   2.349  1.00  0.76           H  
ATOM   1090 2HD  PRO A  69      11.095   1.436   0.805  1.00  0.76           H  
ATOM   1091  N   GLU A  70      11.895   0.325   5.345  1.00  0.73           N  
ATOM   1092  CA  GLU A  70      12.457   0.515   6.680  1.00  0.73           C  
ATOM   1093  C   GLU A  70      12.336  -0.763   7.510  1.00  0.73           C  
ATOM   1094  O   GLU A  70      13.225  -1.085   8.302  1.00  0.73           O  
ATOM   1095  CB  GLU A  70      11.803   1.694   7.404  1.00  0.73           C  
ATOM   1096  CG  GLU A  70      12.119   3.051   6.766  1.00  0.73           C  
ATOM   1097  CD  GLU A  70      11.568   4.244   7.533  1.00  0.73           C  
ATOM   1098  OE1 GLU A  70      10.916   4.051   8.533  1.00  0.73           O  
ATOM   1099  OE2 GLU A  70      11.816   5.352   7.112  1.00  0.73           O  
ATOM   1100  H   GLU A  70      10.951   0.660   5.147  1.00  0.73           H  
ATOM   1101  HA  GLU A  70      13.510   0.749   6.574  1.00  0.73           H  
ATOM   1102 1HB  GLU A  70      10.718   1.563   7.410  1.00  0.73           H  
ATOM   1103 2HB  GLU A  70      12.136   1.717   8.440  1.00  0.73           H  
ATOM   1104 1HG  GLU A  70      13.200   3.153   6.681  1.00  0.73           H  
ATOM   1105 2HG  GLU A  70      11.703   3.054   5.756  1.00  0.73           H  
ATOM   1106  N   GLU A  71      11.236  -1.484   7.302  1.00  0.70           N  
ATOM   1107  CA  GLU A  71      10.925  -2.715   8.026  1.00  0.70           C  
ATOM   1108  C   GLU A  71      11.119  -3.924   7.106  1.00  0.70           C  
ATOM   1109  O   GLU A  71      10.953  -3.796   5.891  1.00  0.70           O  
ATOM   1110  CB  GLU A  71       9.467  -2.662   8.508  1.00  0.70           C  
ATOM   1111  CG  GLU A  71       9.137  -1.538   9.485  1.00  0.70           C  
ATOM   1112  CD  GLU A  71       9.659  -1.769  10.882  1.00  0.70           C  
ATOM   1113  OE1 GLU A  71       9.550  -2.878  11.355  1.00  0.70           O  
ATOM   1114  OE2 GLU A  71      10.158  -0.831  11.482  1.00  0.70           O  
ATOM   1115  H   GLU A  71      10.578  -1.136   6.621  1.00  0.70           H  
ATOM   1116  HA  GLU A  71      11.594  -2.782   8.879  1.00  0.70           H  
ATOM   1117 1HB  GLU A  71       8.823  -2.508   7.645  1.00  0.70           H  
ATOM   1118 2HB  GLU A  71       9.172  -3.605   8.957  1.00  0.70           H  
ATOM   1119 1HG  GLU A  71       9.561  -0.607   9.101  1.00  0.70           H  
ATOM   1120 2HG  GLU A  71       8.054  -1.412   9.524  1.00  0.70           H  
ATOM   1121  N   PRO A  72      11.464  -5.105   7.639  1.00  0.68           N  
ATOM   1122  CA  PRO A  72      11.607  -6.329   6.887  1.00  0.68           C  
ATOM   1123  C   PRO A  72      10.248  -6.872   6.492  1.00  0.68           C  
ATOM   1124  O   PRO A  72       9.262  -6.575   7.166  1.00  0.68           O  
ATOM   1125  CB  PRO A  72      12.274  -7.259   7.895  1.00  0.68           C  
ATOM   1126  CG  PRO A  72      11.837  -6.751   9.248  1.00  0.68           C  
ATOM   1127  CD  PRO A  72      11.714  -5.246   9.092  1.00  0.68           C  
ATOM   1128  HA  PRO A  72      12.250  -6.131   6.029  1.00  0.68           H  
ATOM   1129 1HB  PRO A  72      11.922  -8.290   7.718  1.00  0.68           H  
ATOM   1130 2HB  PRO A  72      13.355  -7.275   7.759  1.00  0.68           H  
ATOM   1131 1HG  PRO A  72      10.892  -7.236   9.538  1.00  0.68           H  
ATOM   1132 2HG  PRO A  72      12.583  -7.044   9.997  1.00  0.68           H  
ATOM   1133 1HD  PRO A  72      10.868  -4.894   9.691  1.00  0.68           H  
ATOM   1134 2HD  PRO A  72      12.639  -4.763   9.384  1.00  0.68           H  
ATOM   1135  N   PRO A  73      10.158  -7.654   5.412  1.00  0.68           N  
ATOM   1136  CA  PRO A  73       9.001  -8.434   5.044  1.00  0.68           C  
ATOM   1137  C   PRO A  73       8.907  -9.659   5.924  1.00  0.68           C  
ATOM   1138  O   PRO A  73       9.922 -10.153   6.415  1.00  0.68           O  
ATOM   1139  CB  PRO A  73       9.279  -8.778   3.585  1.00  0.68           C  
ATOM   1140  CG  PRO A  73      10.767  -8.821   3.478  1.00  0.68           C  
ATOM   1141  CD  PRO A  73      11.278  -7.753   4.457  1.00  0.68           C  
ATOM   1142  HA  PRO A  73       8.099  -7.830   5.144  1.00  0.68           H  
ATOM   1143 1HB  PRO A  73       8.800  -9.744   3.337  1.00  0.68           H  
ATOM   1144 2HB  PRO A  73       8.821  -8.034   2.939  1.00  0.68           H  
ATOM   1145 1HG  PRO A  73      11.131  -9.832   3.702  1.00  0.68           H  
ATOM   1146 2HG  PRO A  73      11.040  -8.611   2.436  1.00  0.68           H  
ATOM   1147 1HD  PRO A  73      12.191  -8.125   4.953  1.00  0.68           H  
ATOM   1148 2HD  PRO A  73      11.438  -6.789   3.941  1.00  0.68           H  
ATOM   1149  N   LYS A  74       7.711 -10.197   6.068  1.00  0.69           N  
ATOM   1150  CA  LYS A  74       7.605 -11.499   6.720  1.00  0.69           C  
ATOM   1151  C   LYS A  74       7.619 -12.526   5.611  1.00  0.69           C  
ATOM   1152  O   LYS A  74       6.956 -12.318   4.594  1.00  0.69           O  
ATOM   1153  CB  LYS A  74       6.346 -11.613   7.572  1.00  0.69           C  
ATOM   1154  CG  LYS A  74       6.312 -10.680   8.767  1.00  0.69           C  
ATOM   1155  CD  LYS A  74       5.045 -10.889   9.590  1.00  0.69           C  
ATOM   1156  CE  LYS A  74       4.991  -9.939  10.785  1.00  0.69           C  
ATOM   1157  NZ  LYS A  74       3.743 -10.114  11.579  1.00  0.69           N  
ATOM   1158  H   LYS A  74       6.900  -9.712   5.676  1.00  0.69           H  
ATOM   1159  HA  LYS A  74       8.478 -11.666   7.353  1.00  0.69           H  
ATOM   1160 1HB  LYS A  74       5.470 -11.414   6.963  1.00  0.69           H  
ATOM   1161 2HB  LYS A  74       6.259 -12.635   7.946  1.00  0.69           H  
ATOM   1162 1HG  LYS A  74       7.184 -10.867   9.396  1.00  0.69           H  
ATOM   1163 2HG  LYS A  74       6.349  -9.646   8.421  1.00  0.69           H  
ATOM   1164 1HD  LYS A  74       4.171 -10.719   8.959  1.00  0.69           H  
ATOM   1165 2HD  LYS A  74       5.012 -11.920   9.952  1.00  0.69           H  
ATOM   1166 1HE  LYS A  74       5.849 -10.127  11.429  1.00  0.69           H  
ATOM   1167 2HE  LYS A  74       5.039  -8.911  10.425  1.00  0.69           H  
ATOM   1168 1HZ  LYS A  74       3.744  -9.469  12.357  1.00  0.69           H  
ATOM   1169 2HZ  LYS A  74       2.942  -9.930  10.991  1.00  0.69           H  
ATOM   1170 3HZ  LYS A  74       3.695 -11.061  11.927  1.00  0.69           H  
ATOM   1171  N   VAL A  75       8.368 -13.614   5.770  1.00  0.71           N  
ATOM   1172  CA  VAL A  75       8.408 -14.583   4.684  1.00  0.71           C  
ATOM   1173  C   VAL A  75       7.963 -15.968   5.116  1.00  0.71           C  
ATOM   1174  O   VAL A  75       8.443 -16.498   6.122  1.00  0.71           O  
ATOM   1175  CB  VAL A  75       9.813 -14.658   4.061  1.00  0.71           C  
ATOM   1176  CG1 VAL A  75       9.804 -15.687   2.925  1.00  0.71           C  
ATOM   1177  CG2 VAL A  75      10.238 -13.243   3.592  1.00  0.71           C  
ATOM   1178  H   VAL A  75       8.905 -13.759   6.615  1.00  0.71           H  
ATOM   1179  HA  VAL A  75       7.737 -14.243   3.914  1.00  0.71           H  
ATOM   1180  HB  VAL A  75      10.514 -15.026   4.793  1.00  0.71           H  
ATOM   1181 1HG1 VAL A  75      10.778 -15.762   2.495  1.00  0.71           H  
ATOM   1182 2HG1 VAL A  75       9.516 -16.656   3.313  1.00  0.71           H  
ATOM   1183 3HG1 VAL A  75       9.092 -15.377   2.160  1.00  0.71           H  
ATOM   1184 1HG2 VAL A  75      11.231 -13.282   3.148  1.00  0.71           H  
ATOM   1185 2HG2 VAL A  75       9.539 -12.873   2.877  1.00  0.71           H  
ATOM   1186 3HG2 VAL A  75      10.252 -12.562   4.439  1.00  0.71           H  
ATOM   1187  N   TYR A  76       7.044 -16.541   4.334  1.00  0.73           N  
ATOM   1188  CA  TYR A  76       6.525 -17.874   4.605  1.00  0.73           C  
ATOM   1189  C   TYR A  76       6.670 -18.813   3.405  1.00  0.73           C  
ATOM   1190  O   TYR A  76       6.423 -18.432   2.255  1.00  0.73           O  
ATOM   1191  CB  TYR A  76       5.040 -17.785   4.954  1.00  0.73           C  
ATOM   1192  CG  TYR A  76       4.679 -17.014   6.200  1.00  0.73           C  
ATOM   1193  CD1 TYR A  76       4.590 -15.622   6.162  1.00  0.73           C  
ATOM   1194  CD2 TYR A  76       4.365 -17.697   7.361  1.00  0.73           C  
ATOM   1195  CE1 TYR A  76       4.209 -14.931   7.297  1.00  0.73           C  
ATOM   1196  CE2 TYR A  76       3.980 -17.010   8.483  1.00  0.73           C  
ATOM   1197  CZ  TYR A  76       3.902 -15.635   8.461  1.00  0.73           C  
ATOM   1198  OH  TYR A  76       3.513 -14.960   9.594  1.00  0.73           O  
ATOM   1199  H   TYR A  76       6.705 -16.009   3.531  1.00  0.73           H  
ATOM   1200  HA  TYR A  76       7.079 -18.296   5.435  1.00  0.73           H  
ATOM   1201 1HB  TYR A  76       4.508 -17.334   4.118  1.00  0.73           H  
ATOM   1202 2HB  TYR A  76       4.652 -18.801   5.068  1.00  0.73           H  
ATOM   1203  HD1 TYR A  76       4.821 -15.078   5.241  1.00  0.73           H  
ATOM   1204  HD2 TYR A  76       4.414 -18.787   7.385  1.00  0.73           H  
ATOM   1205  HE1 TYR A  76       4.141 -13.846   7.279  1.00  0.73           H  
ATOM   1206  HE2 TYR A  76       3.731 -17.561   9.397  1.00  0.73           H  
ATOM   1207  HH  TYR A  76       3.322 -15.598  10.291  1.00  0.73           H  
ATOM   1208  N   PHE A  77       7.035 -20.058   3.681  1.00  0.75           N  
ATOM   1209  CA  PHE A  77       7.140 -21.098   2.661  1.00  0.75           C  
ATOM   1210  C   PHE A  77       5.852 -21.903   2.512  1.00  0.75           C  
ATOM   1211  O   PHE A  77       5.316 -22.376   3.519  1.00  0.75           O  
ATOM   1212  CB  PHE A  77       8.262 -22.068   2.961  1.00  0.75           C  
ATOM   1213  CG  PHE A  77       8.362 -23.016   1.886  1.00  0.75           C  
ATOM   1214  CD1 PHE A  77       8.401 -22.539   0.663  1.00  0.75           C  
ATOM   1215  CD2 PHE A  77       8.373 -24.354   2.054  1.00  0.75           C  
ATOM   1216  CE1 PHE A  77       8.413 -23.331  -0.379  1.00  0.75           C  
ATOM   1217  CE2 PHE A  77       8.409 -25.180   0.951  1.00  0.75           C  
ATOM   1218  CZ  PHE A  77       8.415 -24.642  -0.262  1.00  0.75           C  
ATOM   1219  H   PHE A  77       7.246 -20.294   4.646  1.00  0.75           H  
ATOM   1220  HA  PHE A  77       7.349 -20.620   1.703  1.00  0.75           H  
ATOM   1221 1HB  PHE A  77       9.183 -21.562   3.075  1.00  0.75           H  
ATOM   1222 2HB  PHE A  77       8.053 -22.606   3.887  1.00  0.75           H  
ATOM   1223  HD1 PHE A  77       8.384 -21.465   0.521  1.00  0.75           H  
ATOM   1224  HD2 PHE A  77       8.332 -24.759   3.044  1.00  0.75           H  
ATOM   1225  HE1 PHE A  77       8.399 -22.894  -1.308  1.00  0.75           H  
ATOM   1226  HE2 PHE A  77       8.391 -26.261   1.064  1.00  0.75           H  
ATOM   1227  HZ  PHE A  77       8.406 -25.253  -1.140  1.00  0.75           H  
ATOM   1228  N   GLU A  78       5.357 -22.071   1.282  1.00  0.77           N  
ATOM   1229  CA  GLU A  78       4.155 -22.882   1.118  1.00  0.77           C  
ATOM   1230  C   GLU A  78       4.283 -23.920  -0.011  1.00  0.77           C  
ATOM   1231  O   GLU A  78       4.657 -23.578  -1.132  1.00  0.77           O  
ATOM   1232  CB  GLU A  78       2.945 -21.980   0.837  1.00  0.77           C  
ATOM   1233  CG  GLU A  78       1.614 -22.718   0.700  1.00  0.77           C  
ATOM   1234  CD  GLU A  78       0.429 -21.799   0.491  1.00  0.77           C  
ATOM   1235  OE1 GLU A  78       0.604 -20.601   0.501  1.00  0.77           O  
ATOM   1236  OE2 GLU A  78      -0.657 -22.305   0.323  1.00  0.77           O  
ATOM   1237  H   GLU A  78       5.830 -21.656   0.473  1.00  0.77           H  
ATOM   1238  HA  GLU A  78       3.975 -23.385   2.058  1.00  0.77           H  
ATOM   1239 1HB  GLU A  78       2.842 -21.254   1.646  1.00  0.77           H  
ATOM   1240 2HB  GLU A  78       3.116 -21.419  -0.082  1.00  0.77           H  
ATOM   1241 1HG  GLU A  78       1.675 -23.406  -0.143  1.00  0.77           H  
ATOM   1242 2HG  GLU A  78       1.446 -23.305   1.599  1.00  0.77           H  
ATOM   1243  N   PRO A  79       3.933 -25.191   0.267  1.00  0.76           N  
ATOM   1244  CA  PRO A  79       3.563 -25.833   1.532  1.00  0.76           C  
ATOM   1245  C   PRO A  79       4.824 -25.946   2.389  1.00  0.76           C  
ATOM   1246  O   PRO A  79       5.894 -25.975   1.816  1.00  0.76           O  
ATOM   1247  CB  PRO A  79       3.040 -27.197   1.076  1.00  0.76           C  
ATOM   1248  CG  PRO A  79       3.772 -27.463  -0.210  1.00  0.76           C  
ATOM   1249  CD  PRO A  79       3.921 -26.096  -0.869  1.00  0.76           C  
ATOM   1250  HA  PRO A  79       2.761 -25.254   2.002  1.00  0.76           H  
ATOM   1251 1HB  PRO A  79       3.253 -27.960   1.843  1.00  0.76           H  
ATOM   1252 2HB  PRO A  79       1.947 -27.161   0.949  1.00  0.76           H  
ATOM   1253 1HG  PRO A  79       4.728 -27.938   0.020  1.00  0.76           H  
ATOM   1254 2HG  PRO A  79       3.207 -28.174  -0.831  1.00  0.76           H  
ATOM   1255 1HD  PRO A  79       4.866 -26.016  -1.415  1.00  0.76           H  
ATOM   1256 2HD  PRO A  79       3.059 -25.875  -1.516  1.00  0.76           H  
ATOM   1257  N   PRO A  80       4.749 -26.090   3.718  1.00  0.74           N  
ATOM   1258  CA  PRO A  80       5.893 -26.211   4.623  1.00  0.74           C  
ATOM   1259  C   PRO A  80       6.904 -27.312   4.264  1.00  0.74           C  
ATOM   1260  O   PRO A  80       6.543 -28.429   3.892  1.00  0.74           O  
ATOM   1261  CB  PRO A  80       5.207 -26.540   5.953  1.00  0.74           C  
ATOM   1262  CG  PRO A  80       3.848 -25.898   5.844  1.00  0.74           C  
ATOM   1263  CD  PRO A  80       3.440 -26.086   4.399  1.00  0.74           C  
ATOM   1264  HA  PRO A  80       6.397 -25.233   4.684  1.00  0.74           H  
ATOM   1265 1HB  PRO A  80       5.158 -27.630   6.090  1.00  0.74           H  
ATOM   1266 2HB  PRO A  80       5.796 -26.137   6.796  1.00  0.74           H  
ATOM   1267 1HG  PRO A  80       3.153 -26.367   6.562  1.00  0.74           H  
ATOM   1268 2HG  PRO A  80       3.918 -24.835   6.134  1.00  0.74           H  
ATOM   1269 1HD  PRO A  80       2.911 -27.038   4.248  1.00  0.74           H  
ATOM   1270 2HD  PRO A  80       2.838 -25.217   4.123  1.00  0.74           H  
ATOM   1271  N   LEU A  81       8.180 -26.966   4.425  1.00  0.70           N  
ATOM   1272  CA  LEU A  81       9.350 -27.811   4.166  1.00  0.70           C  
ATOM   1273  C   LEU A  81       9.965 -28.203   5.508  1.00  0.70           C  
ATOM   1274  O   LEU A  81      10.122 -27.310   6.334  1.00  0.70           O  
ATOM   1275  CB  LEU A  81      10.404 -27.010   3.397  1.00  0.70           C  
ATOM   1276  CG  LEU A  81      11.666 -27.703   2.964  1.00  0.70           C  
ATOM   1277  CD1 LEU A  81      11.352 -28.744   1.879  1.00  0.70           C  
ATOM   1278  CD2 LEU A  81      12.591 -26.653   2.430  1.00  0.70           C  
ATOM   1279  H   LEU A  81       8.354 -26.025   4.745  1.00  0.70           H  
ATOM   1280  HA  LEU A  81       9.039 -28.664   3.579  1.00  0.70           H  
ATOM   1281 1HB  LEU A  81       9.975 -26.632   2.523  1.00  0.70           H  
ATOM   1282 2HB  LEU A  81      10.706 -26.196   4.006  1.00  0.70           H  
ATOM   1283  HG  LEU A  81      12.128 -28.216   3.811  1.00  0.70           H  
ATOM   1284 1HD1 LEU A  81      12.276 -29.233   1.560  1.00  0.70           H  
ATOM   1285 2HD1 LEU A  81      10.669 -29.485   2.252  1.00  0.70           H  
ATOM   1286 3HD1 LEU A  81      10.894 -28.249   1.036  1.00  0.70           H  
ATOM   1287 1HD2 LEU A  81      13.483 -27.123   2.108  1.00  0.70           H  
ATOM   1288 2HD2 LEU A  81      12.120 -26.147   1.592  1.00  0.70           H  
ATOM   1289 3HD2 LEU A  81      12.815 -25.923   3.204  1.00  0.70           H  
ATOM   1290  N   PRO A  82      10.368 -29.466   5.787  1.00  0.67           N  
ATOM   1291  CA  PRO A  82      11.030 -29.894   7.033  1.00  0.67           C  
ATOM   1292  C   PRO A  82      12.442 -29.332   7.277  1.00  0.67           C  
ATOM   1293  O   PRO A  82      13.342 -30.063   7.692  1.00  0.67           O  
ATOM   1294  CB  PRO A  82      11.143 -31.409   6.830  1.00  0.67           C  
ATOM   1295  CG  PRO A  82      10.083 -31.757   5.816  1.00  0.67           C  
ATOM   1296  CD  PRO A  82      10.034 -30.585   4.887  1.00  0.67           C  
ATOM   1297  HA  PRO A  82      10.372 -29.658   7.885  1.00  0.67           H  
ATOM   1298 1HB  PRO A  82      12.158 -31.663   6.484  1.00  0.67           H  
ATOM   1299 2HB  PRO A  82      10.998 -31.926   7.788  1.00  0.67           H  
ATOM   1300 1HG  PRO A  82      10.340 -32.692   5.299  1.00  0.67           H  
ATOM   1301 2HG  PRO A  82       9.120 -31.931   6.321  1.00  0.67           H  
ATOM   1302 1HD  PRO A  82      10.788 -30.704   4.108  1.00  0.67           H  
ATOM   1303 2HD  PRO A  82       9.008 -30.528   4.504  1.00  0.67           H  
ATOM   1304  N   HIS A  83      12.642 -28.060   6.978  1.00  0.64           N  
ATOM   1305  CA  HIS A  83      13.895 -27.370   7.194  1.00  0.64           C  
ATOM   1306  C   HIS A  83      13.946 -26.950   8.669  1.00  0.64           C  
ATOM   1307  O   HIS A  83      12.946 -26.440   9.169  1.00  0.64           O  
ATOM   1308  CB  HIS A  83      13.979 -26.180   6.250  1.00  0.64           C  
ATOM   1309  CG  HIS A  83      15.243 -25.469   6.226  1.00  0.64           C  
ATOM   1310  ND1 HIS A  83      15.630 -24.595   7.217  1.00  0.64           N  
ATOM   1311  CD2 HIS A  83      16.232 -25.479   5.329  1.00  0.64           C  
ATOM   1312  CE1 HIS A  83      16.798 -24.097   6.909  1.00  0.64           C  
ATOM   1313  NE2 HIS A  83      17.185 -24.617   5.781  1.00  0.64           N  
ATOM   1314  H   HIS A  83      11.849 -27.522   6.662  1.00  0.64           H  
ATOM   1315  HA  HIS A  83      14.707 -28.038   6.940  1.00  0.64           H  
ATOM   1316 1HB  HIS A  83      13.773 -26.521   5.243  1.00  0.64           H  
ATOM   1317 2HB  HIS A  83      13.203 -25.479   6.508  1.00  0.64           H  
ATOM   1318  HD2 HIS A  83      16.268 -26.057   4.404  1.00  0.64           H  
ATOM   1319  HE1 HIS A  83      17.366 -23.371   7.481  1.00  0.64           H  
ATOM   1320  HE2 HIS A  83      18.070 -24.381   5.311  1.00  0.64           H  
ATOM   1321  N   PRO A  84      15.069 -27.087   9.386  1.00  0.62           N  
ATOM   1322  CA  PRO A  84      15.246 -26.676  10.761  1.00  0.62           C  
ATOM   1323  C   PRO A  84      14.862 -25.245  11.079  1.00  0.62           C  
ATOM   1324  O   PRO A  84      14.459 -24.982  12.209  1.00  0.62           O  
ATOM   1325  CB  PRO A  84      16.733 -26.840  10.951  1.00  0.62           C  
ATOM   1326  CG  PRO A  84      17.114 -27.948  10.004  1.00  0.62           C  
ATOM   1327  CD  PRO A  84      16.245 -27.733   8.816  1.00  0.62           C  
ATOM   1328  HA  PRO A  84      14.710 -27.364  11.423  1.00  0.62           H  
ATOM   1329 1HB  PRO A  84      17.240 -25.888  10.733  1.00  0.62           H  
ATOM   1330 2HB  PRO A  84      16.926 -27.084  11.995  1.00  0.62           H  
ATOM   1331 1HG  PRO A  84      18.178 -27.896   9.742  1.00  0.62           H  
ATOM   1332 2HG  PRO A  84      16.956 -28.927  10.464  1.00  0.62           H  
ATOM   1333 1HD  PRO A  84      16.742 -27.108   8.069  1.00  0.62           H  
ATOM   1334 2HD  PRO A  84      15.982 -28.693   8.452  1.00  0.62           H  
ATOM   1335  N   MET A  85      14.980 -24.312  10.120  1.00  0.62           N  
ATOM   1336  CA  MET A  85      14.653 -22.916  10.399  1.00  0.62           C  
ATOM   1337  C   MET A  85      13.262 -22.506   9.944  1.00  0.62           C  
ATOM   1338  O   MET A  85      12.934 -21.309   9.951  1.00  0.62           O  
ATOM   1339  CB  MET A  85      15.669 -21.983   9.776  1.00  0.62           C  
ATOM   1340  CG  MET A  85      17.056 -22.099  10.332  1.00  0.62           C  
ATOM   1341  SD  MET A  85      18.143 -20.988   9.506  1.00  0.62           S  
ATOM   1342  CE  MET A  85      17.575 -19.435  10.118  1.00  0.62           C  
ATOM   1343  H   MET A  85      15.281 -24.546   9.172  1.00  0.62           H  
ATOM   1344  HA  MET A  85      14.690 -22.770  11.477  1.00  0.62           H  
ATOM   1345 1HB  MET A  85      15.704 -22.145   8.712  1.00  0.62           H  
ATOM   1346 2HB  MET A  85      15.348 -20.950   9.931  1.00  0.62           H  
ATOM   1347 1HG  MET A  85      17.057 -21.856  11.403  1.00  0.62           H  
ATOM   1348 2HG  MET A  85      17.433 -23.116  10.210  1.00  0.62           H  
ATOM   1349 1HE  MET A  85      18.166 -18.637   9.680  1.00  0.62           H  
ATOM   1350 2HE  MET A  85      16.531 -19.302   9.857  1.00  0.62           H  
ATOM   1351 3HE  MET A  85      17.675 -19.408  11.197  1.00  0.62           H  
ATOM   1352  N   PHE A  86      12.459 -23.466   9.487  1.00  0.63           N  
ATOM   1353  CA  PHE A  86      11.101 -23.127   9.100  1.00  0.63           C  
ATOM   1354  C   PHE A  86      10.148 -23.579  10.196  1.00  0.63           C  
ATOM   1355  O   PHE A  86      10.294 -24.667  10.754  1.00  0.63           O  
ATOM   1356  CB  PHE A  86      10.650 -23.808   7.804  1.00  0.63           C  
ATOM   1357  CG  PHE A  86      11.308 -23.399   6.488  1.00  0.63           C  
ATOM   1358  CD1 PHE A  86      12.434 -22.618   6.409  1.00  0.63           C  
ATOM   1359  CD2 PHE A  86      10.736 -23.806   5.297  1.00  0.63           C  
ATOM   1360  CE1 PHE A  86      12.953 -22.285   5.180  1.00  0.63           C  
ATOM   1361  CE2 PHE A  86      11.279 -23.449   4.081  1.00  0.63           C  
ATOM   1362  CZ  PHE A  86      12.379 -22.689   4.041  1.00  0.63           C  
ATOM   1363  H   PHE A  86      12.758 -24.443   9.454  1.00  0.63           H  
ATOM   1364  HA  PHE A  86      11.014 -22.048   8.985  1.00  0.63           H  
ATOM   1365 1HB  PHE A  86      10.800 -24.886   7.916  1.00  0.63           H  
ATOM   1366 2HB  PHE A  86       9.573 -23.657   7.699  1.00  0.63           H  
ATOM   1367  HD1 PHE A  86      12.911 -22.260   7.305  1.00  0.63           H  
ATOM   1368  HD2 PHE A  86       9.838 -24.421   5.335  1.00  0.63           H  
ATOM   1369  HE1 PHE A  86      13.812 -21.675   5.122  1.00  0.63           H  
ATOM   1370  HE2 PHE A  86      10.827 -23.774   3.154  1.00  0.63           H  
ATOM   1371  HZ  PHE A  86      12.800 -22.389   3.102  1.00  0.63           H  
ATOM   1372  N   ALA A  87       9.143 -22.771  10.471  1.00  0.64           N  
ATOM   1373  CA  ALA A  87       8.091 -23.145  11.399  1.00  0.64           C  
ATOM   1374  C   ALA A  87       7.147 -24.104  10.730  1.00  0.64           C  
ATOM   1375  O   ALA A  87       7.073 -24.168   9.503  1.00  0.64           O  
ATOM   1376  CB  ALA A  87       7.289 -21.957  11.864  1.00  0.64           C  
ATOM   1377  H   ALA A  87       9.106 -21.857  10.016  1.00  0.64           H  
ATOM   1378  HA  ALA A  87       8.544 -23.644  12.255  1.00  0.64           H  
ATOM   1379 1HB  ALA A  87       6.508 -22.282  12.542  1.00  0.64           H  
ATOM   1380 2HB  ALA A  87       7.889 -21.249  12.363  1.00  0.64           H  
ATOM   1381 3HB  ALA A  87       6.840 -21.486  11.000  1.00  0.64           H  
ATOM   1382  N   GLU A  88       6.354 -24.796  11.524  1.00  0.64           N  
ATOM   1383  CA  GLU A  88       5.338 -25.679  10.973  1.00  0.64           C  
ATOM   1384  C   GLU A  88       4.333 -24.892  10.114  1.00  0.64           C  
ATOM   1385  O   GLU A  88       3.722 -25.442   9.200  1.00  0.64           O  
ATOM   1386  CB  GLU A  88       4.621 -26.421  12.100  1.00  0.64           C  
ATOM   1387  CG  GLU A  88       5.495 -27.449  12.824  1.00  0.64           C  
ATOM   1388  CD  GLU A  88       4.782 -28.158  13.958  1.00  0.64           C  
ATOM   1389  OE1 GLU A  88       3.682 -27.775  14.282  1.00  0.64           O  
ATOM   1390  OE2 GLU A  88       5.343 -29.083  14.498  1.00  0.64           O  
ATOM   1391  H   GLU A  88       6.462 -24.723  12.526  1.00  0.64           H  
ATOM   1392  HA  GLU A  88       5.829 -26.413  10.333  1.00  0.64           H  
ATOM   1393 1HB  GLU A  88       4.262 -25.703  12.836  1.00  0.64           H  
ATOM   1394 2HB  GLU A  88       3.751 -26.941  11.698  1.00  0.64           H  
ATOM   1395 1HG  GLU A  88       5.829 -28.193  12.101  1.00  0.64           H  
ATOM   1396 2HG  GLU A  88       6.378 -26.943  13.214  1.00  0.64           H  
ATOM   1397  N   ASP A  89       4.137 -23.601  10.430  1.00  0.65           N  
ATOM   1398  CA  ASP A  89       3.217 -22.755   9.666  1.00  0.65           C  
ATOM   1399  C   ASP A  89       3.885 -22.129   8.426  1.00  0.65           C  
ATOM   1400  O   ASP A  89       3.279 -21.304   7.743  1.00  0.65           O  
ATOM   1401  CB  ASP A  89       2.616 -21.646  10.547  1.00  0.65           C  
ATOM   1402  CG  ASP A  89       3.593 -20.543  11.038  1.00  0.65           C  
ATOM   1403  OD1 ASP A  89       4.727 -20.474  10.597  1.00  0.65           O  
ATOM   1404  OD2 ASP A  89       3.167 -19.767  11.867  1.00  0.65           O  
ATOM   1405  H   ASP A  89       4.648 -23.210  11.204  1.00  0.65           H  
ATOM   1406  HA  ASP A  89       2.395 -23.380   9.316  1.00  0.65           H  
ATOM   1407 1HB  ASP A  89       1.814 -21.158   9.993  1.00  0.65           H  
ATOM   1408 2HB  ASP A  89       2.159 -22.105  11.425  1.00  0.65           H  
ATOM   1409  N   GLY A  90       5.136 -22.507   8.145  1.00  0.65           N  
ATOM   1410  CA  GLY A  90       5.883 -22.004   6.999  1.00  0.65           C  
ATOM   1411  C   GLY A  90       6.773 -20.777   7.272  1.00  0.65           C  
ATOM   1412  O   GLY A  90       7.572 -20.410   6.413  1.00  0.65           O  
ATOM   1413  H   GLY A  90       5.610 -23.182   8.738  1.00  0.65           H  
ATOM   1414 1HA  GLY A  90       6.506 -22.814   6.619  1.00  0.65           H  
ATOM   1415 2HA  GLY A  90       5.180 -21.768   6.199  1.00  0.65           H  
ATOM   1416  N   LEU A  91       6.659 -20.129   8.432  1.00  0.66           N  
ATOM   1417  CA  LEU A  91       7.490 -18.936   8.700  1.00  0.66           C  
ATOM   1418  C   LEU A  91       8.997 -19.201   8.727  1.00  0.66           C  
ATOM   1419  O   LEU A  91       9.468 -20.138   9.377  1.00  0.66           O  
ATOM   1420  CB  LEU A  91       7.077 -18.268  10.018  1.00  0.66           C  
ATOM   1421  CG  LEU A  91       7.829 -16.961  10.391  1.00  0.66           C  
ATOM   1422  CD1 LEU A  91       7.527 -15.867   9.380  1.00  0.66           C  
ATOM   1423  CD2 LEU A  91       7.379 -16.516  11.756  1.00  0.66           C  
ATOM   1424  H   LEU A  91       5.970 -20.430   9.139  1.00  0.66           H  
ATOM   1425  HA  LEU A  91       7.302 -18.219   7.902  1.00  0.66           H  
ATOM   1426 1HB  LEU A  91       6.022 -18.063   9.994  1.00  0.66           H  
ATOM   1427 2HB  LEU A  91       7.248 -18.979  10.823  1.00  0.66           H  
ATOM   1428  HG  LEU A  91       8.906 -17.150  10.397  1.00  0.66           H  
ATOM   1429 1HD1 LEU A  91       8.062 -14.961   9.655  1.00  0.66           H  
ATOM   1430 2HD1 LEU A  91       7.840 -16.185   8.406  1.00  0.66           H  
ATOM   1431 3HD1 LEU A  91       6.476 -15.668   9.371  1.00  0.66           H  
ATOM   1432 1HD2 LEU A  91       7.907 -15.604  12.033  1.00  0.66           H  
ATOM   1433 2HD2 LEU A  91       6.305 -16.325  11.734  1.00  0.66           H  
ATOM   1434 3HD2 LEU A  91       7.585 -17.287  12.476  1.00  0.66           H  
ATOM   1435  N   LEU A  92       9.758 -18.365   8.005  1.00  0.67           N  
ATOM   1436  CA  LEU A  92      11.223 -18.464   7.969  1.00  0.67           C  
ATOM   1437  C   LEU A  92      11.937 -17.571   8.959  1.00  0.67           C  
ATOM   1438  O   LEU A  92      11.897 -16.347   8.850  1.00  0.67           O  
ATOM   1439  CB  LEU A  92      11.764 -18.049   6.608  1.00  0.67           C  
ATOM   1440  CG  LEU A  92      11.794 -19.067   5.602  1.00  0.67           C  
ATOM   1441  CD1 LEU A  92      10.386 -19.497   5.280  1.00  0.67           C  
ATOM   1442  CD2 LEU A  92      12.543 -18.545   4.392  1.00  0.67           C  
ATOM   1443  H   LEU A  92       9.295 -17.642   7.449  1.00  0.67           H  
ATOM   1444  HA  LEU A  92      11.500 -19.499   8.175  1.00  0.67           H  
ATOM   1445 1HB  LEU A  92      11.146 -17.229   6.231  1.00  0.67           H  
ATOM   1446 2HB  LEU A  92      12.782 -17.680   6.739  1.00  0.67           H  
ATOM   1447  HG  LEU A  92      12.308 -19.892   6.000  1.00  0.67           H  
ATOM   1448 1HD1 LEU A  92      10.397 -20.285   4.570  1.00  0.67           H  
ATOM   1449 2HD1 LEU A  92       9.929 -19.858   6.180  1.00  0.67           H  
ATOM   1450 3HD1 LEU A  92       9.814 -18.657   4.890  1.00  0.67           H  
ATOM   1451 1HD2 LEU A  92      12.606 -19.318   3.644  1.00  0.67           H  
ATOM   1452 2HD2 LEU A  92      12.023 -17.679   3.982  1.00  0.67           H  
ATOM   1453 3HD2 LEU A  92      13.551 -18.257   4.694  1.00  0.67           H  
ATOM   1454  N   PHE A  93      12.726 -18.157   9.846  1.00  0.69           N  
ATOM   1455  CA  PHE A  93      13.418 -17.327  10.830  1.00  0.69           C  
ATOM   1456  C   PHE A  93      14.808 -16.892  10.388  1.00  0.69           C  
ATOM   1457  O   PHE A  93      15.793 -17.065  11.105  1.00  0.69           O  
ATOM   1458  CB  PHE A  93      13.484 -18.090  12.130  1.00  0.69           C  
ATOM   1459  CG  PHE A  93      12.129 -18.299  12.652  1.00  0.69           C  
ATOM   1460  CD1 PHE A  93      11.508 -19.448  12.360  1.00  0.69           C  
ATOM   1461  CD2 PHE A  93      11.470 -17.363  13.431  1.00  0.69           C  
ATOM   1462  CE1 PHE A  93      10.279 -19.721  12.793  1.00  0.69           C  
ATOM   1463  CE2 PHE A  93      10.198 -17.630  13.892  1.00  0.69           C  
ATOM   1464  CZ  PHE A  93       9.601 -18.830  13.566  1.00  0.69           C  
ATOM   1465  H   PHE A  93      12.794 -19.179   9.889  1.00  0.69           H  
ATOM   1466  HA  PHE A  93      12.824 -16.427  10.994  1.00  0.69           H  
ATOM   1467 1HB  PHE A  93      13.952 -19.067  11.968  1.00  0.69           H  
ATOM   1468 2HB  PHE A  93      14.071 -17.544  12.865  1.00  0.69           H  
ATOM   1469  HD1 PHE A  93      12.022 -20.166  11.749  1.00  0.69           H  
ATOM   1470  HD2 PHE A  93      11.962 -16.421  13.677  1.00  0.69           H  
ATOM   1471  HE1 PHE A  93       9.855 -20.658  12.518  1.00  0.69           H  
ATOM   1472  HE2 PHE A  93       9.669 -16.900  14.508  1.00  0.69           H  
ATOM   1473  HZ  PHE A  93       8.597 -19.063  13.918  1.00  0.69           H  
ATOM   1474  N   HIS A  94      14.889 -16.317   9.200  1.00  0.70           N  
ATOM   1475  CA  HIS A  94      16.175 -15.839   8.714  1.00  0.70           C  
ATOM   1476  C   HIS A  94      16.491 -14.578   9.525  1.00  0.70           C  
ATOM   1477  O   HIS A  94      15.619 -13.718   9.643  1.00  0.70           O  
ATOM   1478  CB  HIS A  94      16.138 -15.472   7.224  1.00  0.70           C  
ATOM   1479  CG  HIS A  94      17.512 -15.323   6.578  1.00  0.70           C  
ATOM   1480  ND1 HIS A  94      18.401 -14.337   6.935  1.00  0.70           N  
ATOM   1481  CD2 HIS A  94      18.106 -16.011   5.579  1.00  0.70           C  
ATOM   1482  CE1 HIS A  94      19.503 -14.457   6.207  1.00  0.70           C  
ATOM   1483  NE2 HIS A  94      19.345 -15.463   5.384  1.00  0.70           N  
ATOM   1484  H   HIS A  94      14.017 -16.186   8.686  1.00  0.70           H  
ATOM   1485  HA  HIS A  94      16.932 -16.600   8.859  1.00  0.70           H  
ATOM   1486 1HB  HIS A  94      15.571 -16.223   6.672  1.00  0.70           H  
ATOM   1487 2HB  HIS A  94      15.621 -14.536   7.111  1.00  0.70           H  
ATOM   1488  HD2 HIS A  94      17.685 -16.844   5.034  1.00  0.70           H  
ATOM   1489  HE1 HIS A  94      20.389 -13.830   6.277  1.00  0.70           H  
ATOM   1490  HE2 HIS A  94      20.024 -15.786   4.704  1.00  0.70           H  
ATOM   1491  N   PRO A  95      17.698 -14.383  10.074  1.00  0.71           N  
ATOM   1492  CA  PRO A  95      18.101 -13.158  10.746  1.00  0.71           C  
ATOM   1493  C   PRO A  95      17.818 -11.883   9.949  1.00  0.71           C  
ATOM   1494  O   PRO A  95      17.452 -10.861  10.531  1.00  0.71           O  
ATOM   1495  CB  PRO A  95      19.603 -13.382  10.943  1.00  0.71           C  
ATOM   1496  CG  PRO A  95      19.732 -14.893  11.080  1.00  0.71           C  
ATOM   1497  CD  PRO A  95      18.707 -15.467  10.123  1.00  0.71           C  
ATOM   1498  HA  PRO A  95      17.580 -13.113  11.711  1.00  0.71           H  
ATOM   1499 1HB  PRO A  95      20.153 -12.982  10.073  1.00  0.71           H  
ATOM   1500 2HB  PRO A  95      19.957 -12.838  11.822  1.00  0.71           H  
ATOM   1501 1HG  PRO A  95      20.757 -15.213  10.840  1.00  0.71           H  
ATOM   1502 2HG  PRO A  95      19.544 -15.195  12.124  1.00  0.71           H  
ATOM   1503 1HD  PRO A  95      19.152 -15.663   9.144  1.00  0.71           H  
ATOM   1504 2HD  PRO A  95      18.279 -16.371  10.582  1.00  0.71           H  
ATOM   1505  N   TRP A  96      17.872 -11.947   8.610  1.00  0.72           N  
ATOM   1506  CA  TRP A  96      17.640 -10.750   7.803  1.00  0.72           C  
ATOM   1507  C   TRP A  96      16.191 -10.311   7.748  1.00  0.72           C  
ATOM   1508  O   TRP A  96      15.882  -9.258   7.203  1.00  0.72           O  
ATOM   1509  CB  TRP A  96      18.130 -10.935   6.377  1.00  0.72           C  
ATOM   1510  CG  TRP A  96      19.609 -10.957   6.256  1.00  0.72           C  
ATOM   1511  CD1 TRP A  96      20.505 -10.791   7.264  1.00  0.72           C  
ATOM   1512  CD2 TRP A  96      20.389 -11.123   5.051  1.00  0.72           C  
ATOM   1513  NE1 TRP A  96      21.780 -10.845   6.777  1.00  0.72           N  
ATOM   1514  CE2 TRP A  96      21.730 -11.044   5.426  1.00  0.72           C  
ATOM   1515  CE3 TRP A  96      20.065 -11.324   3.701  1.00  0.72           C  
ATOM   1516  CZ2 TRP A  96      22.750 -11.158   4.508  1.00  0.72           C  
ATOM   1517  CZ3 TRP A  96      21.100 -11.434   2.788  1.00  0.72           C  
ATOM   1518  CH2 TRP A  96      22.400 -11.353   3.179  1.00  0.72           C  
ATOM   1519  H   TRP A  96      18.114 -12.811   8.129  1.00  0.72           H  
ATOM   1520  HA  TRP A  96      18.213  -9.941   8.237  1.00  0.72           H  
ATOM   1521 1HB  TRP A  96      17.732 -11.859   5.973  1.00  0.72           H  
ATOM   1522 2HB  TRP A  96      17.741 -10.135   5.771  1.00  0.72           H  
ATOM   1523  HD1 TRP A  96      20.243 -10.635   8.303  1.00  0.72           H  
ATOM   1524  HE1 TRP A  96      22.624 -10.745   7.324  1.00  0.72           H  
ATOM   1525  HE3 TRP A  96      19.026 -11.388   3.376  1.00  0.72           H  
ATOM   1526  HZ2 TRP A  96      23.798 -11.095   4.800  1.00  0.72           H  
ATOM   1527  HZ3 TRP A  96      20.862 -11.585   1.748  1.00  0.72           H  
ATOM   1528  HH2 TRP A  96      23.183 -11.443   2.427  1.00  0.72           H  
ATOM   1529  N   LEU A  97      15.290 -11.118   8.279  1.00  0.73           N  
ATOM   1530  CA  LEU A  97      13.893 -10.758   8.295  1.00  0.73           C  
ATOM   1531  C   LEU A  97      13.499 -10.216   9.668  1.00  0.73           C  
ATOM   1532  O   LEU A  97      12.326  -9.923   9.919  1.00  0.73           O  
ATOM   1533  CB  LEU A  97      13.069 -11.971   7.905  1.00  0.73           C  
ATOM   1534  CG  LEU A  97      13.376 -12.508   6.500  1.00  0.73           C  
ATOM   1535  CD1 LEU A  97      12.573 -13.776   6.262  1.00  0.73           C  
ATOM   1536  CD2 LEU A  97      13.039 -11.427   5.470  1.00  0.73           C  
ATOM   1537  H   LEU A  97      15.571 -11.996   8.717  1.00  0.73           H  
ATOM   1538  HA  LEU A  97      13.725  -9.978   7.555  1.00  0.73           H  
ATOM   1539 1HB  LEU A  97      13.259 -12.769   8.626  1.00  0.73           H  
ATOM   1540 2HB  LEU A  97      12.010 -11.706   7.940  1.00  0.73           H  
ATOM   1541  HG  LEU A  97      14.428 -12.751   6.423  1.00  0.73           H  
ATOM   1542 1HD1 LEU A  97      12.789 -14.166   5.269  1.00  0.73           H  
ATOM   1543 2HD1 LEU A  97      12.834 -14.527   7.010  1.00  0.73           H  
ATOM   1544 3HD1 LEU A  97      11.518 -13.539   6.347  1.00  0.73           H  
ATOM   1545 1HD2 LEU A  97      13.250 -11.793   4.475  1.00  0.73           H  
ATOM   1546 2HD2 LEU A  97      11.988 -11.180   5.545  1.00  0.73           H  
ATOM   1547 3HD2 LEU A  97      13.634 -10.532   5.662  1.00  0.73           H  
ATOM   1548  N   LYS A  98      14.488 -10.080  10.565  1.00  0.75           N  
ATOM   1549  CA  LYS A  98      14.234  -9.582  11.908  1.00  0.75           C  
ATOM   1550  C   LYS A  98      14.982  -8.274  12.189  1.00  0.75           C  
ATOM   1551  O   LYS A  98      16.227  -8.204  12.200  1.00  0.75           O  
ATOM   1552  CB  LYS A  98      14.571 -10.666  12.933  1.00  0.75           C  
ATOM   1553  CG  LYS A  98      14.342 -10.273  14.400  1.00  0.75           C  
ATOM   1554  CD  LYS A  98      14.595 -11.457  15.351  1.00  0.75           C  
ATOM   1555  CE  LYS A  98      14.403 -11.047  16.812  1.00  0.75           C  
ATOM   1556  NZ  LYS A  98      14.558 -12.204  17.753  1.00  0.75           N  
ATOM   1557  H   LYS A  98      15.444 -10.337  10.322  1.00  0.75           H  
ATOM   1558  HA  LYS A  98      13.168  -9.369  11.996  1.00  0.75           H  
ATOM   1559 1HB  LYS A  98      13.963 -11.550  12.728  1.00  0.75           H  
ATOM   1560 2HB  LYS A  98      15.613 -10.961  12.810  1.00  0.75           H  
ATOM   1561 1HG  LYS A  98      15.024  -9.467  14.665  1.00  0.75           H  
ATOM   1562 2HG  LYS A  98      13.320  -9.918  14.530  1.00  0.75           H  
ATOM   1563 1HD  LYS A  98      13.902 -12.266  15.117  1.00  0.75           H  
ATOM   1564 2HD  LYS A  98      15.610 -11.825  15.216  1.00  0.75           H  
ATOM   1565 1HE  LYS A  98      15.143 -10.286  17.065  1.00  0.75           H  
ATOM   1566 2HE  LYS A  98      13.406 -10.622  16.934  1.00  0.75           H  
ATOM   1567 1HZ  LYS A  98      14.421 -11.886  18.703  1.00  0.75           H  
ATOM   1568 2HZ  LYS A  98      13.866 -12.909  17.534  1.00  0.75           H  
ATOM   1569 3HZ  LYS A  98      15.480 -12.602  17.666  1.00  0.75           H  
ATOM   1570  N   LYS A  99      14.178  -7.239  12.464  1.00  0.78           N  
ATOM   1571  CA  LYS A  99      14.610  -5.859  12.711  1.00  0.78           C  
ATOM   1572  C   LYS A  99      15.654  -5.724  13.802  1.00  0.78           C  
ATOM   1573  O   LYS A  99      16.575  -4.917  13.708  1.00  0.78           O  
ATOM   1574  CB  LYS A  99      13.406  -4.997  13.063  1.00  0.78           C  
ATOM   1575  CG  LYS A  99      13.742  -3.545  13.293  1.00  0.78           C  
ATOM   1576  CD  LYS A  99      12.488  -2.743  13.529  1.00  0.78           C  
ATOM   1577  CE  LYS A  99      12.785  -1.284  13.788  1.00  0.78           C  
ATOM   1578  NZ  LYS A  99      11.536  -0.514  13.948  1.00  0.78           N  
ATOM   1579  H   LYS A  99      13.182  -7.419  12.458  1.00  0.78           H  
ATOM   1580  HA  LYS A  99      15.031  -5.457  11.804  1.00  0.78           H  
ATOM   1581 1HB  LYS A  99      12.665  -5.051  12.263  1.00  0.78           H  
ATOM   1582 2HB  LYS A  99      12.941  -5.374  13.976  1.00  0.78           H  
ATOM   1583 1HG  LYS A  99      14.389  -3.464  14.174  1.00  0.78           H  
ATOM   1584 2HG  LYS A  99      14.272  -3.145  12.428  1.00  0.78           H  
ATOM   1585 1HD  LYS A  99      11.837  -2.816  12.653  1.00  0.78           H  
ATOM   1586 2HD  LYS A  99      11.955  -3.151  14.388  1.00  0.78           H  
ATOM   1587 1HE  LYS A  99      13.384  -1.187  14.691  1.00  0.78           H  
ATOM   1588 2HE  LYS A  99      13.343  -0.877  12.944  1.00  0.78           H  
ATOM   1589 1HZ  LYS A  99      11.741   0.456  14.104  1.00  0.78           H  
ATOM   1590 2HZ  LYS A  99      10.990  -0.618  13.077  1.00  0.78           H  
ATOM   1591 3HZ  LYS A  99      11.004  -0.876  14.720  1.00  0.78           H  
ATOM   1592  N   ASP A 100      15.499  -6.517  14.843  1.00  0.80           N  
ATOM   1593  CA  ASP A 100      16.361  -6.449  16.004  1.00  0.80           C  
ATOM   1594  C   ASP A 100      17.575  -7.377  15.937  1.00  0.80           C  
ATOM   1595  O   ASP A 100      18.327  -7.466  16.908  1.00  0.80           O  
ATOM   1596  CB  ASP A 100      15.536  -6.782  17.239  1.00  0.80           C  
ATOM   1597  CG  ASP A 100      14.452  -5.737  17.526  1.00  0.80           C  
ATOM   1598  OD1 ASP A 100      14.605  -4.601  17.137  1.00  0.80           O  
ATOM   1599  OD2 ASP A 100      13.467  -6.101  18.114  1.00  0.80           O  
ATOM   1600  H   ASP A 100      14.733  -7.171  14.839  1.00  0.80           H  
ATOM   1601  HA  ASP A 100      16.726  -5.425  16.093  1.00  0.80           H  
ATOM   1602 1HB  ASP A 100      15.060  -7.749  17.102  1.00  0.80           H  
ATOM   1603 2HB  ASP A 100      16.193  -6.857  18.106  1.00  0.80           H  
ATOM   1604  N   LEU A 101      17.747  -8.111  14.831  1.00  0.81           N  
ATOM   1605  CA  LEU A 101      18.870  -9.037  14.744  1.00  0.81           C  
ATOM   1606  C   LEU A 101      19.749  -8.895  13.502  1.00  0.81           C  
ATOM   1607  O   LEU A 101      20.951  -8.649  13.625  1.00  0.81           O  
ATOM   1608  CB  LEU A 101      18.355 -10.473  14.816  1.00  0.81           C  
ATOM   1609  CG  LEU A 101      19.407 -11.574  14.720  1.00  0.81           C  
ATOM   1610  CD1 LEU A 101      20.371 -11.445  15.876  1.00  0.81           C  
ATOM   1611  CD2 LEU A 101      18.714 -12.932  14.733  1.00  0.81           C  
ATOM   1612  H   LEU A 101      17.125  -8.012  14.030  1.00  0.81           H  
ATOM   1613  HA  LEU A 101      19.508  -8.868  15.609  1.00  0.81           H  
ATOM   1614 1HB  LEU A 101      17.829 -10.600  15.757  1.00  0.81           H  
ATOM   1615 2HB  LEU A 101      17.651 -10.624  14.003  1.00  0.81           H  
ATOM   1616  HG  LEU A 101      19.968 -11.460  13.796  1.00  0.81           H  
ATOM   1617 1HD1 LEU A 101      21.129 -12.223  15.805  1.00  0.81           H  
ATOM   1618 2HD1 LEU A 101      20.850 -10.465  15.839  1.00  0.81           H  
ATOM   1619 3HD1 LEU A 101      19.829 -11.548  16.814  1.00  0.81           H  
ATOM   1620 1HD2 LEU A 101      19.459 -13.724  14.655  1.00  0.81           H  
ATOM   1621 2HD2 LEU A 101      18.158 -13.046  15.661  1.00  0.81           H  
ATOM   1622 3HD2 LEU A 101      18.031 -12.997  13.900  1.00  0.81           H  
ATOM   1623  N   GLY A 102      19.181  -9.110  12.310  1.00  0.82           N  
ATOM   1624  CA  GLY A 102      20.005  -9.099  11.102  1.00  0.82           C  
ATOM   1625  C   GLY A 102      19.495  -8.222   9.961  1.00  0.82           C  
ATOM   1626  O   GLY A 102      20.118  -8.165   8.903  1.00  0.82           O  
ATOM   1627  H   GLY A 102      18.173  -9.260  12.233  1.00  0.82           H  
ATOM   1628 1HA  GLY A 102      21.011  -8.777  11.363  1.00  0.82           H  
ATOM   1629 2HA  GLY A 102      20.102 -10.122  10.745  1.00  0.82           H  
ATOM   1630  N   TRP A 103      18.374  -7.546  10.146  1.00  0.81           N  
ATOM   1631  CA  TRP A 103      17.848  -6.710   9.076  1.00  0.81           C  
ATOM   1632  C   TRP A 103      18.467  -5.342   8.950  1.00  0.81           C  
ATOM   1633  O   TRP A 103      18.464  -4.539   9.883  1.00  0.81           O  
ATOM   1634  CB  TRP A 103      16.370  -6.513   9.278  1.00  0.81           C  
ATOM   1635  CG  TRP A 103      15.708  -5.436   8.426  1.00  0.81           C  
ATOM   1636  CD1 TRP A 103      15.296  -4.229   8.908  1.00  0.81           C  
ATOM   1637  CD2 TRP A 103      15.356  -5.434   7.016  1.00  0.81           C  
ATOM   1638  NE1 TRP A 103      14.704  -3.500   7.923  1.00  0.81           N  
ATOM   1639  CE2 TRP A 103      14.726  -4.221   6.760  1.00  0.81           C  
ATOM   1640  CE3 TRP A 103      15.506  -6.345   5.979  1.00  0.81           C  
ATOM   1641  CZ2 TRP A 103      14.238  -3.905   5.510  1.00  0.81           C  
ATOM   1642  CZ3 TRP A 103      15.019  -6.026   4.739  1.00  0.81           C  
ATOM   1643  CH2 TRP A 103      14.400  -4.836   4.502  1.00  0.81           C  
ATOM   1644  H   TRP A 103      17.847  -7.635  11.011  1.00  0.81           H  
ATOM   1645  HA  TRP A 103      17.998  -7.241   8.136  1.00  0.81           H  
ATOM   1646 1HB  TRP A 103      15.850  -7.455   9.102  1.00  0.81           H  
ATOM   1647 2HB  TRP A 103      16.230  -6.270  10.290  1.00  0.81           H  
ATOM   1648  HD1 TRP A 103      15.405  -3.899   9.939  1.00  0.81           H  
ATOM   1649  HE1 TRP A 103      14.291  -2.561   8.041  1.00  0.81           H  
ATOM   1650  HE3 TRP A 103      15.997  -7.279   6.135  1.00  0.81           H  
ATOM   1651  HZ2 TRP A 103      13.741  -2.972   5.312  1.00  0.81           H  
ATOM   1652  HZ3 TRP A 103      15.152  -6.750   3.947  1.00  0.81           H  
ATOM   1653  HH2 TRP A 103      14.028  -4.617   3.500  1.00  0.81           H  
ATOM   1654  N   ASP A 104      18.929  -5.064   7.750  1.00  0.80           N  
ATOM   1655  CA  ASP A 104      19.447  -3.770   7.373  1.00  0.80           C  
ATOM   1656  C   ASP A 104      18.405  -3.079   6.491  1.00  0.80           C  
ATOM   1657  O   ASP A 104      18.031  -3.645   5.462  1.00  0.80           O  
ATOM   1658  CB  ASP A 104      20.763  -3.862   6.595  1.00  0.80           C  
ATOM   1659  CG  ASP A 104      21.972  -4.321   7.407  1.00  0.80           C  
ATOM   1660  OD1 ASP A 104      21.916  -4.310   8.611  1.00  0.80           O  
ATOM   1661  OD2 ASP A 104      22.953  -4.668   6.797  1.00  0.80           O  
ATOM   1662  H   ASP A 104      18.906  -5.799   7.061  1.00  0.80           H  
ATOM   1663  HA  ASP A 104      19.648  -3.204   8.274  1.00  0.80           H  
ATOM   1664 1HB  ASP A 104      20.637  -4.547   5.760  1.00  0.80           H  
ATOM   1665 2HB  ASP A 104      20.985  -2.880   6.166  1.00  0.80           H  
ATOM   1666  N   PRO A 105      17.872  -1.915   6.862  1.00  0.79           N  
ATOM   1667  CA  PRO A 105      16.937  -1.172   6.057  1.00  0.79           C  
ATOM   1668  C   PRO A 105      17.601  -0.953   4.732  1.00  0.79           C  
ATOM   1669  O   PRO A 105      18.832  -0.904   4.663  1.00  0.79           O  
ATOM   1670  CB  PRO A 105      16.738   0.112   6.831  1.00  0.79           C  
ATOM   1671  CG  PRO A 105      17.025  -0.282   8.274  1.00  0.79           C  
ATOM   1672  CD  PRO A 105      18.132  -1.328   8.185  1.00  0.79           C  
ATOM   1673  HA  PRO A 105      15.995  -1.725   5.947  1.00  0.79           H  
ATOM   1674 1HB  PRO A 105      17.416   0.888   6.447  1.00  0.79           H  
ATOM   1675 2HB  PRO A 105      15.724   0.477   6.680  1.00  0.79           H  
ATOM   1676 1HG  PRO A 105      17.308   0.600   8.867  1.00  0.79           H  
ATOM   1677 2HG  PRO A 105      16.104  -0.691   8.730  1.00  0.79           H  
ATOM   1678 1HD  PRO A 105      19.129  -0.868   8.228  1.00  0.79           H  
ATOM   1679 2HD  PRO A 105      17.959  -2.068   8.988  1.00  0.79           H  
ATOM   1680  N   GLU A 106      16.793  -0.881   3.692  1.00  0.80           N  
ATOM   1681  CA  GLU A 106      17.247  -0.739   2.305  1.00  0.80           C  
ATOM   1682  C   GLU A 106      17.884  -2.027   1.742  1.00  0.80           C  
ATOM   1683  O   GLU A 106      18.339  -2.030   0.597  1.00  0.80           O  
ATOM   1684  CB  GLU A 106      18.261   0.422   2.160  1.00  0.80           C  
ATOM   1685  CG  GLU A 106      17.788   1.800   2.701  1.00  0.80           C  
ATOM   1686  CD  GLU A 106      16.708   2.449   1.881  1.00  0.80           C  
ATOM   1687  OE1 GLU A 106      16.696   2.255   0.689  1.00  0.80           O  
ATOM   1688  OE2 GLU A 106      15.902   3.150   2.447  1.00  0.80           O  
ATOM   1689  H   GLU A 106      15.786  -0.921   3.878  1.00  0.80           H  
ATOM   1690  HA  GLU A 106      16.383  -0.509   1.686  1.00  0.80           H  
ATOM   1691 1HB  GLU A 106      19.219   0.172   2.595  1.00  0.80           H  
ATOM   1692 2HB  GLU A 106      18.446   0.572   1.096  1.00  0.80           H  
ATOM   1693 1HG  GLU A 106      17.423   1.685   3.718  1.00  0.80           H  
ATOM   1694 2HG  GLU A 106      18.650   2.464   2.736  1.00  0.80           H  
ATOM   1695  N   MET A 107      17.848  -3.139   2.497  1.00  0.82           N  
ATOM   1696  CA  MET A 107      18.269  -4.425   1.936  1.00  0.82           C  
ATOM   1697  C   MET A 107      17.320  -4.702   0.806  1.00  0.82           C  
ATOM   1698  O   MET A 107      16.118  -4.454   0.933  1.00  0.82           O  
ATOM   1699  CB  MET A 107      18.158  -5.557   2.946  1.00  0.82           C  
ATOM   1700  CG  MET A 107      18.654  -6.914   2.498  1.00  0.82           C  
ATOM   1701  SD  MET A 107      18.447  -8.135   3.797  1.00  0.82           S  
ATOM   1702  CE  MET A 107      19.526  -7.486   5.065  1.00  0.82           C  
ATOM   1703  H   MET A 107      17.545  -3.103   3.472  1.00  0.82           H  
ATOM   1704  HA  MET A 107      19.283  -4.353   1.538  1.00  0.82           H  
ATOM   1705 1HB  MET A 107      18.716  -5.297   3.833  1.00  0.82           H  
ATOM   1706 2HB  MET A 107      17.146  -5.662   3.222  1.00  0.82           H  
ATOM   1707 1HG  MET A 107      18.088  -7.244   1.626  1.00  0.82           H  
ATOM   1708 2HG  MET A 107      19.710  -6.860   2.222  1.00  0.82           H  
ATOM   1709 1HE  MET A 107      19.492  -8.120   5.949  1.00  0.82           H  
ATOM   1710 2HE  MET A 107      20.550  -7.442   4.690  1.00  0.82           H  
ATOM   1711 3HE  MET A 107      19.194  -6.491   5.325  1.00  0.82           H  
ATOM   1712  N   THR A 108      17.833  -5.187  -0.305  1.00  0.85           N  
ATOM   1713  CA  THR A 108      16.960  -5.432  -1.429  1.00  0.85           C  
ATOM   1714  C   THR A 108      16.292  -6.781  -1.387  1.00  0.85           C  
ATOM   1715  O   THR A 108      16.801  -7.719  -0.768  1.00  0.85           O  
ATOM   1716  CB  THR A 108      17.768  -5.337  -2.719  1.00  0.85           C  
ATOM   1717  OG1 THR A 108      18.795  -6.363  -2.692  1.00  0.85           O  
ATOM   1718  CG2 THR A 108      18.409  -3.964  -2.831  1.00  0.85           C  
ATOM   1719  H   THR A 108      18.835  -5.395  -0.374  1.00  0.85           H  
ATOM   1720  HA  THR A 108      16.187  -4.668  -1.426  1.00  0.85           H  
ATOM   1721  HB  THR A 108      17.110  -5.503  -3.574  1.00  0.85           H  
ATOM   1722  HG1 THR A 108      19.421  -6.160  -1.936  1.00  0.85           H  
ATOM   1723 1HG2 THR A 108      18.990  -3.901  -3.749  1.00  0.85           H  
ATOM   1724 2HG2 THR A 108      17.627  -3.205  -2.839  1.00  0.85           H  
ATOM   1725 3HG2 THR A 108      19.066  -3.801  -1.971  1.00  0.85           H  
ATOM   1726  N   ILE A 109      15.237  -6.932  -2.172  1.00  0.88           N  
ATOM   1727  CA  ILE A 109      14.624  -8.242  -2.294  1.00  0.88           C  
ATOM   1728  C   ILE A 109      15.529  -9.254  -2.967  1.00  0.88           C  
ATOM   1729  O   ILE A 109      15.422 -10.440  -2.696  1.00  0.88           O  
ATOM   1730  CB  ILE A 109      13.280  -8.153  -3.021  1.00  0.88           C  
ATOM   1731  CG1 ILE A 109      13.490  -7.620  -4.411  1.00  0.88           C  
ATOM   1732  CG2 ILE A 109      12.342  -7.306  -2.219  1.00  0.88           C  
ATOM   1733  CD1 ILE A 109      12.301  -7.625  -5.286  1.00  0.88           C  
ATOM   1734  H   ILE A 109      14.827  -6.104  -2.618  1.00  0.88           H  
ATOM   1735  HA  ILE A 109      14.419  -8.605  -1.297  1.00  0.88           H  
ATOM   1736  HB  ILE A 109      12.878  -9.146  -3.124  1.00  0.88           H  
ATOM   1737 1HG1 ILE A 109      13.835  -6.624  -4.308  1.00  0.88           H  
ATOM   1738 2HG1 ILE A 109      14.243  -8.201  -4.912  1.00  0.88           H  
ATOM   1739 1HG2 ILE A 109      11.387  -7.252  -2.716  1.00  0.88           H  
ATOM   1740 2HG2 ILE A 109      12.229  -7.752  -1.243  1.00  0.88           H  
ATOM   1741 3HG2 ILE A 109      12.744  -6.309  -2.112  1.00  0.88           H  
ATOM   1742 1HD1 ILE A 109      12.586  -7.198  -6.241  1.00  0.88           H  
ATOM   1743 2HD1 ILE A 109      11.953  -8.642  -5.426  1.00  0.88           H  
ATOM   1744 3HD1 ILE A 109      11.515  -7.022  -4.841  1.00  0.88           H  
ATOM   1745  N   LEU A 110      16.488  -8.823  -3.779  1.00  0.91           N  
ATOM   1746  CA  LEU A 110      17.361  -9.826  -4.354  1.00  0.91           C  
ATOM   1747  C   LEU A 110      18.192 -10.414  -3.220  1.00  0.91           C  
ATOM   1748  O   LEU A 110      18.331 -11.633  -3.116  1.00  0.91           O  
ATOM   1749  CB  LEU A 110      18.259  -9.252  -5.444  1.00  0.91           C  
ATOM   1750  CG  LEU A 110      19.136 -10.286  -6.158  1.00  0.91           C  
ATOM   1751  CD1 LEU A 110      18.235 -11.370  -6.800  1.00  0.91           C  
ATOM   1752  CD2 LEU A 110      19.944  -9.591  -7.222  1.00  0.91           C  
ATOM   1753  H   LEU A 110      16.590  -7.841  -3.992  1.00  0.91           H  
ATOM   1754  HA  LEU A 110      16.754 -10.619  -4.788  1.00  0.91           H  
ATOM   1755 1HB  LEU A 110      17.659  -8.737  -6.174  1.00  0.91           H  
ATOM   1756 2HB  LEU A 110      18.927  -8.523  -4.981  1.00  0.91           H  
ATOM   1757  HG  LEU A 110      19.805 -10.769  -5.436  1.00  0.91           H  
ATOM   1758 1HD1 LEU A 110      18.862 -12.108  -7.307  1.00  0.91           H  
ATOM   1759 2HD1 LEU A 110      17.651 -11.866  -6.022  1.00  0.91           H  
ATOM   1760 3HD1 LEU A 110      17.567 -10.913  -7.520  1.00  0.91           H  
ATOM   1761 1HD2 LEU A 110      20.571 -10.321  -7.736  1.00  0.91           H  
ATOM   1762 2HD2 LEU A 110      19.263  -9.123  -7.933  1.00  0.91           H  
ATOM   1763 3HD2 LEU A 110      20.574  -8.831  -6.760  1.00  0.91           H  
ATOM   1764  N   GLU A 111      18.706  -9.546  -2.336  1.00  0.93           N  
ATOM   1765  CA  GLU A 111      19.504 -10.018  -1.204  1.00  0.93           C  
ATOM   1766  C   GLU A 111      18.682 -10.910  -0.271  1.00  0.93           C  
ATOM   1767  O   GLU A 111      19.167 -11.941   0.197  1.00  0.93           O  
ATOM   1768  CB  GLU A 111      20.076  -8.813  -0.452  1.00  0.93           C  
ATOM   1769  CG  GLU A 111      21.191  -8.092  -1.216  1.00  0.93           C  
ATOM   1770  CD  GLU A 111      21.530  -6.727  -0.672  1.00  0.93           C  
ATOM   1771  OE1 GLU A 111      20.611  -5.943  -0.489  1.00  0.93           O  
ATOM   1772  OE2 GLU A 111      22.684  -6.461  -0.435  1.00  0.93           O  
ATOM   1773  H   GLU A 111      18.558  -8.538  -2.458  1.00  0.93           H  
ATOM   1774  HA  GLU A 111      20.334 -10.608  -1.595  1.00  0.93           H  
ATOM   1775 1HB  GLU A 111      19.285  -8.096  -0.273  1.00  0.93           H  
ATOM   1776 2HB  GLU A 111      20.461  -9.129   0.517  1.00  0.93           H  
ATOM   1777 1HG  GLU A 111      22.086  -8.712  -1.180  1.00  0.93           H  
ATOM   1778 2HG  GLU A 111      20.894  -8.001  -2.261  1.00  0.93           H  
ATOM   1779  N   ILE A 112      17.408 -10.578  -0.067  1.00  0.95           N  
ATOM   1780  CA  ILE A 112      16.574 -11.416   0.789  1.00  0.95           C  
ATOM   1781  C   ILE A 112      16.450 -12.811   0.191  1.00  0.95           C  
ATOM   1782  O   ILE A 112      16.609 -13.810   0.899  1.00  0.95           O  
ATOM   1783  CB  ILE A 112      15.166 -10.831   0.985  1.00  0.95           C  
ATOM   1784  CG1 ILE A 112      15.241  -9.545   1.819  1.00  0.95           C  
ATOM   1785  CG2 ILE A 112      14.241 -11.877   1.638  1.00  0.95           C  
ATOM   1786  CD1 ILE A 112      13.949  -8.778   1.822  1.00  0.95           C  
ATOM   1787  H   ILE A 112      17.047  -9.711  -0.467  1.00  0.95           H  
ATOM   1788  HA  ILE A 112      17.049 -11.498   1.763  1.00  0.95           H  
ATOM   1789  HB  ILE A 112      14.758 -10.562   0.016  1.00  0.95           H  
ATOM   1790 1HG1 ILE A 112      15.500  -9.800   2.847  1.00  0.95           H  
ATOM   1791 2HG1 ILE A 112      16.025  -8.902   1.412  1.00  0.95           H  
ATOM   1792 1HG2 ILE A 112      13.241 -11.461   1.758  1.00  0.95           H  
ATOM   1793 2HG2 ILE A 112      14.189 -12.761   1.004  1.00  0.95           H  
ATOM   1794 3HG2 ILE A 112      14.639 -12.155   2.611  1.00  0.95           H  
ATOM   1795 1HD1 ILE A 112      14.045  -7.886   2.420  1.00  0.95           H  
ATOM   1796 2HD1 ILE A 112      13.676  -8.498   0.815  1.00  0.95           H  
ATOM   1797 3HD1 ILE A 112      13.191  -9.417   2.237  1.00  0.95           H  
ATOM   1798  N   ILE A 113      16.206 -12.876  -1.115  1.00  0.95           N  
ATOM   1799  CA  ILE A 113      16.073 -14.140  -1.817  1.00  0.95           C  
ATOM   1800  C   ILE A 113      17.359 -14.955  -1.813  1.00  0.95           C  
ATOM   1801  O   ILE A 113      17.323 -16.168  -1.579  1.00  0.95           O  
ATOM   1802  CB  ILE A 113      15.659 -13.872  -3.255  1.00  0.95           C  
ATOM   1803  CG1 ILE A 113      14.232 -13.231  -3.267  1.00  0.95           C  
ATOM   1804  CG2 ILE A 113      15.776 -15.138  -4.054  1.00  0.95           C  
ATOM   1805  CD1 ILE A 113      13.127 -14.076  -2.748  1.00  0.95           C  
ATOM   1806  H   ILE A 113      16.088 -12.008  -1.644  1.00  0.95           H  
ATOM   1807  HA  ILE A 113      15.295 -14.722  -1.329  1.00  0.95           H  
ATOM   1808  HB  ILE A 113      16.331 -13.129  -3.685  1.00  0.95           H  
ATOM   1809 1HG1 ILE A 113      14.241 -12.381  -2.629  1.00  0.95           H  
ATOM   1810 2HG1 ILE A 113      14.014 -12.908  -4.262  1.00  0.95           H  
ATOM   1811 1HG2 ILE A 113      15.516 -14.930  -5.058  1.00  0.95           H  
ATOM   1812 2HG2 ILE A 113      16.802 -15.507  -4.019  1.00  0.95           H  
ATOM   1813 3HG2 ILE A 113      15.122 -15.874  -3.647  1.00  0.95           H  
ATOM   1814 1HD1 ILE A 113      12.198 -13.518  -2.781  1.00  0.95           H  
ATOM   1815 2HD1 ILE A 113      13.037 -14.954  -3.364  1.00  0.95           H  
ATOM   1816 3HD1 ILE A 113      13.342 -14.356  -1.728  1.00  0.95           H  
ATOM   1817  N   GLU A 114      18.506 -14.305  -2.050  1.00  0.94           N  
ATOM   1818  CA  GLU A 114      19.774 -15.030  -2.021  1.00  0.94           C  
ATOM   1819  C   GLU A 114      19.998 -15.569  -0.607  1.00  0.94           C  
ATOM   1820  O   GLU A 114      20.494 -16.688  -0.416  1.00  0.94           O  
ATOM   1821  CB  GLU A 114      20.940 -14.142  -2.489  1.00  0.94           C  
ATOM   1822  CG  GLU A 114      20.915 -13.806  -4.009  1.00  0.94           C  
ATOM   1823  CD  GLU A 114      22.065 -12.925  -4.465  1.00  0.94           C  
ATOM   1824  OE1 GLU A 114      22.813 -12.464  -3.634  1.00  0.94           O  
ATOM   1825  OE2 GLU A 114      22.198 -12.727  -5.653  1.00  0.94           O  
ATOM   1826  H   GLU A 114      18.488 -13.307  -2.264  1.00  0.94           H  
ATOM   1827  HA  GLU A 114      19.699 -15.878  -2.701  1.00  0.94           H  
ATOM   1828 1HB  GLU A 114      20.915 -13.198  -1.938  1.00  0.94           H  
ATOM   1829 2HB  GLU A 114      21.886 -14.631  -2.265  1.00  0.94           H  
ATOM   1830 1HG  GLU A 114      20.944 -14.734  -4.575  1.00  0.94           H  
ATOM   1831 2HG  GLU A 114      19.973 -13.310  -4.240  1.00  0.94           H  
ATOM   1832  N   GLY A 115      19.581 -14.773   0.386  1.00  0.92           N  
ATOM   1833  CA  GLY A 115      19.646 -15.128   1.793  1.00  0.92           C  
ATOM   1834  C   GLY A 115      18.868 -16.418   2.035  1.00  0.92           C  
ATOM   1835  O   GLY A 115      19.399 -17.362   2.630  1.00  0.92           O  
ATOM   1836  H   GLY A 115      19.216 -13.850   0.157  1.00  0.92           H  
ATOM   1837 1HA  GLY A 115      20.685 -15.247   2.098  1.00  0.92           H  
ATOM   1838 2HA  GLY A 115      19.216 -14.317   2.384  1.00  0.92           H  
ATOM   1839  N   ILE A 116      17.622 -16.462   1.547  1.00  0.90           N  
ATOM   1840  CA  ILE A 116      16.757 -17.631   1.697  1.00  0.90           C  
ATOM   1841  C   ILE A 116      17.363 -18.855   1.010  1.00  0.90           C  
ATOM   1842  O   ILE A 116      17.341 -19.951   1.571  1.00  0.90           O  
ATOM   1843  CB  ILE A 116      15.357 -17.383   1.113  1.00  0.90           C  
ATOM   1844  CG1 ILE A 116      14.600 -16.339   1.954  1.00  0.90           C  
ATOM   1845  CG2 ILE A 116      14.591 -18.721   1.074  1.00  0.90           C  
ATOM   1846  CD1 ILE A 116      13.340 -15.825   1.286  1.00  0.90           C  
ATOM   1847  H   ILE A 116      17.259 -15.626   1.087  1.00  0.90           H  
ATOM   1848  HA  ILE A 116      16.649 -17.844   2.755  1.00  0.90           H  
ATOM   1849  HB  ILE A 116      15.446 -16.984   0.104  1.00  0.90           H  
ATOM   1850 1HG1 ILE A 116      14.337 -16.774   2.908  1.00  0.90           H  
ATOM   1851 2HG1 ILE A 116      15.260 -15.493   2.133  1.00  0.90           H  
ATOM   1852 1HG2 ILE A 116      13.604 -18.555   0.661  1.00  0.90           H  
ATOM   1853 2HG2 ILE A 116      15.129 -19.436   0.451  1.00  0.90           H  
ATOM   1854 3HG2 ILE A 116      14.499 -19.120   2.080  1.00  0.90           H  
ATOM   1855 1HD1 ILE A 116      12.874 -15.084   1.930  1.00  0.90           H  
ATOM   1856 2HD1 ILE A 116      13.601 -15.367   0.343  1.00  0.90           H  
ATOM   1857 3HD1 ILE A 116      12.652 -16.653   1.112  1.00  0.90           H  
ATOM   1858  N   GLN A 117      17.894 -18.692  -0.203  1.00  0.88           N  
ATOM   1859  CA  GLN A 117      18.514 -19.836  -0.866  1.00  0.88           C  
ATOM   1860  C   GLN A 117      19.710 -20.366  -0.082  1.00  0.88           C  
ATOM   1861  O   GLN A 117      19.889 -21.587   0.041  1.00  0.88           O  
ATOM   1862  CB  GLN A 117      18.913 -19.485  -2.294  1.00  0.88           C  
ATOM   1863  CG  GLN A 117      17.746 -19.363  -3.198  1.00  0.88           C  
ATOM   1864  CD  GLN A 117      18.074 -18.907  -4.588  1.00  0.88           C  
ATOM   1865  OE1 GLN A 117      18.598 -17.812  -4.772  1.00  0.88           O  
ATOM   1866  NE2 GLN A 117      17.778 -19.740  -5.588  1.00  0.88           N  
ATOM   1867  H   GLN A 117      17.865 -17.776  -0.656  1.00  0.88           H  
ATOM   1868  HA  GLN A 117      17.777 -20.633  -0.918  1.00  0.88           H  
ATOM   1869 1HB  GLN A 117      19.463 -18.543  -2.300  1.00  0.88           H  
ATOM   1870 2HB  GLN A 117      19.548 -20.249  -2.688  1.00  0.88           H  
ATOM   1871 1HG  GLN A 117      17.282 -20.348  -3.267  1.00  0.88           H  
ATOM   1872 2HG  GLN A 117      17.062 -18.638  -2.755  1.00  0.88           H  
ATOM   1873 1HE2 GLN A 117      17.994 -19.485  -6.525  1.00  0.88           H  
ATOM   1874 2HE2 GLN A 117      17.340 -20.661  -5.418  1.00  0.88           H  
ATOM   1875  N   SER A 118      20.510 -19.468   0.499  1.00  0.85           N  
ATOM   1876  CA  SER A 118      21.634 -19.937   1.284  1.00  0.85           C  
ATOM   1877  C   SER A 118      21.112 -20.688   2.503  1.00  0.85           C  
ATOM   1878  O   SER A 118      21.578 -21.795   2.778  1.00  0.85           O  
ATOM   1879  CB  SER A 118      22.505 -18.780   1.714  1.00  0.85           C  
ATOM   1880  OG  SER A 118      23.095 -18.164   0.600  1.00  0.85           O  
ATOM   1881  H   SER A 118      20.355 -18.466   0.366  1.00  0.85           H  
ATOM   1882  HA  SER A 118      22.226 -20.620   0.676  1.00  0.85           H  
ATOM   1883 1HB  SER A 118      21.901 -18.052   2.256  1.00  0.85           H  
ATOM   1884 2HB  SER A 118      23.276 -19.139   2.390  1.00  0.85           H  
ATOM   1885  HG  SER A 118      22.360 -17.730   0.124  1.00  0.85           H  
ATOM   1886  N   LEU A 119      20.092 -20.120   3.170  1.00  0.82           N  
ATOM   1887  CA  LEU A 119      19.423 -20.722   4.326  1.00  0.82           C  
ATOM   1888  C   LEU A 119      18.958 -22.126   4.024  1.00  0.82           C  
ATOM   1889  O   LEU A 119      19.190 -23.036   4.824  1.00  0.82           O  
ATOM   1890  CB  LEU A 119      18.247 -19.843   4.780  1.00  0.82           C  
ATOM   1891  CG  LEU A 119      17.417 -20.292   5.966  1.00  0.82           C  
ATOM   1892  CD1 LEU A 119      16.805 -19.098   6.680  1.00  0.82           C  
ATOM   1893  CD2 LEU A 119      16.313 -21.119   5.462  1.00  0.82           C  
ATOM   1894  H   LEU A 119      19.767 -19.200   2.867  1.00  0.82           H  
ATOM   1895  HA  LEU A 119      20.144 -20.776   5.143  1.00  0.82           H  
ATOM   1896 1HB  LEU A 119      18.654 -18.874   5.017  1.00  0.82           H  
ATOM   1897 2HB  LEU A 119      17.571 -19.728   3.959  1.00  0.82           H  
ATOM   1898  HG  LEU A 119      18.030 -20.859   6.650  1.00  0.82           H  
ATOM   1899 1HD1 LEU A 119      16.187 -19.444   7.502  1.00  0.82           H  
ATOM   1900 2HD1 LEU A 119      17.597 -18.460   7.063  1.00  0.82           H  
ATOM   1901 3HD1 LEU A 119      16.187 -18.543   5.978  1.00  0.82           H  
ATOM   1902 1HD2 LEU A 119      15.703 -21.441   6.304  1.00  0.82           H  
ATOM   1903 2HD2 LEU A 119      15.715 -20.522   4.774  1.00  0.82           H  
ATOM   1904 3HD2 LEU A 119      16.697 -21.978   4.943  1.00  0.82           H  
ATOM   1905  N   LEU A 120      18.337 -22.324   2.851  1.00  0.80           N  
ATOM   1906  CA  LEU A 120      17.873 -23.652   2.511  1.00  0.80           C  
ATOM   1907  C   LEU A 120      19.036 -24.633   2.521  1.00  0.80           C  
ATOM   1908  O   LEU A 120      18.958 -25.678   3.165  1.00  0.80           O  
ATOM   1909  CB  LEU A 120      17.208 -23.682   1.113  1.00  0.80           C  
ATOM   1910  CG  LEU A 120      15.789 -23.045   0.954  1.00  0.80           C  
ATOM   1911  CD1 LEU A 120      15.399 -22.983  -0.544  1.00  0.80           C  
ATOM   1912  CD2 LEU A 120      14.787 -23.901   1.683  1.00  0.80           C  
ATOM   1913  H   LEU A 120      18.162 -21.535   2.229  1.00  0.80           H  
ATOM   1914  HA  LEU A 120      17.134 -23.955   3.232  1.00  0.80           H  
ATOM   1915 1HB  LEU A 120      17.865 -23.152   0.428  1.00  0.80           H  
ATOM   1916 2HB  LEU A 120      17.153 -24.704   0.784  1.00  0.80           H  
ATOM   1917  HG  LEU A 120      15.789 -22.031   1.359  1.00  0.80           H  
ATOM   1918 1HD1 LEU A 120      14.404 -22.545  -0.647  1.00  0.80           H  
ATOM   1919 2HD1 LEU A 120      16.117 -22.373  -1.084  1.00  0.80           H  
ATOM   1920 3HD1 LEU A 120      15.394 -23.992  -0.963  1.00  0.80           H  
ATOM   1921 1HD2 LEU A 120      13.806 -23.478   1.553  1.00  0.80           H  
ATOM   1922 2HD2 LEU A 120      14.799 -24.899   1.260  1.00  0.80           H  
ATOM   1923 3HD2 LEU A 120      15.038 -23.951   2.745  1.00  0.80           H  
ATOM   1924  N   THR A 121      20.169 -24.257   1.941  1.00  0.78           N  
ATOM   1925  CA  THR A 121      21.261 -25.219   1.866  1.00  0.78           C  
ATOM   1926  C   THR A 121      22.186 -25.252   3.090  1.00  0.78           C  
ATOM   1927  O   THR A 121      22.897 -26.240   3.302  1.00  0.78           O  
ATOM   1928  CB  THR A 121      22.078 -24.947   0.600  1.00  0.78           C  
ATOM   1929  OG1 THR A 121      22.692 -23.656   0.678  1.00  0.78           O  
ATOM   1930  CG2 THR A 121      21.138 -24.972  -0.605  1.00  0.78           C  
ATOM   1931  H   THR A 121      20.231 -23.348   1.470  1.00  0.78           H  
ATOM   1932  HA  THR A 121      20.824 -26.206   1.767  1.00  0.78           H  
ATOM   1933  HB  THR A 121      22.846 -25.707   0.482  1.00  0.78           H  
ATOM   1934  HG1 THR A 121      22.156 -23.077   1.255  1.00  0.78           H  
ATOM   1935 1HG2 THR A 121      21.704 -24.784  -1.503  1.00  0.78           H  
ATOM   1936 2HG2 THR A 121      20.664 -25.938  -0.677  1.00  0.78           H  
ATOM   1937 3HG2 THR A 121      20.372 -24.203  -0.489  1.00  0.78           H  
ATOM   1938  N   ASN A 122      22.163 -24.195   3.896  1.00  0.77           N  
ATOM   1939  CA  ASN A 122      23.032 -24.057   5.058  1.00  0.77           C  
ATOM   1940  C   ASN A 122      22.280 -23.560   6.297  1.00  0.77           C  
ATOM   1941  O   ASN A 122      22.425 -22.391   6.657  1.00  0.77           O  
ATOM   1942  CB  ASN A 122      24.165 -23.093   4.754  1.00  0.77           C  
ATOM   1943  CG  ASN A 122      25.072 -23.564   3.648  1.00  0.77           C  
ATOM   1944  OD1 ASN A 122      25.941 -24.421   3.857  1.00  0.77           O  
ATOM   1945  ND2 ASN A 122      24.889 -23.015   2.475  1.00  0.77           N  
ATOM   1946  H   ASN A 122      21.550 -23.419   3.659  1.00  0.77           H  
ATOM   1947  HA  ASN A 122      23.474 -25.023   5.275  1.00  0.77           H  
ATOM   1948 1HB  ASN A 122      23.743 -22.126   4.471  1.00  0.77           H  
ATOM   1949 2HB  ASN A 122      24.758 -22.940   5.655  1.00  0.77           H  
ATOM   1950 1HD2 ASN A 122      25.458 -23.289   1.698  1.00  0.77           H  
ATOM   1951 2HD2 ASN A 122      24.170 -22.322   2.354  1.00  0.77           H  
ATOM   1952  N   PRO A 123      21.470 -24.388   6.975  1.00  0.77           N  
ATOM   1953  CA  PRO A 123      20.641 -23.954   8.078  1.00  0.77           C  
ATOM   1954  C   PRO A 123      21.476 -23.523   9.274  1.00  0.77           C  
ATOM   1955  O   PRO A 123      22.500 -24.131   9.587  1.00  0.77           O  
ATOM   1956  CB  PRO A 123      19.842 -25.217   8.416  1.00  0.77           C  
ATOM   1957  CG  PRO A 123      20.682 -26.371   7.910  1.00  0.77           C  
ATOM   1958  CD  PRO A 123      21.390 -25.826   6.665  1.00  0.77           C  
ATOM   1959  HA  PRO A 123      19.983 -23.140   7.736  1.00  0.77           H  
ATOM   1960 1HB  PRO A 123      19.661 -25.254   9.496  1.00  0.77           H  
ATOM   1961 2HB  PRO A 123      18.894 -25.209   7.951  1.00  0.77           H  
ATOM   1962 1HG  PRO A 123      21.383 -26.703   8.696  1.00  0.77           H  
ATOM   1963 2HG  PRO A 123      20.029 -27.229   7.684  1.00  0.77           H  
ATOM   1964 1HD  PRO A 123      22.377 -26.289   6.601  1.00  0.77           H  
ATOM   1965 2HD  PRO A 123      20.787 -25.990   5.752  1.00  0.77           H  
ATOM   1966  N   ASP A 124      20.991 -22.511   9.973  1.00  0.78           N  
ATOM   1967  CA  ASP A 124      21.576 -22.023  11.211  1.00  0.78           C  
ATOM   1968  C   ASP A 124      20.910 -22.712  12.386  1.00  0.78           C  
ATOM   1969  O   ASP A 124      19.829 -22.319  12.827  1.00  0.78           O  
ATOM   1970  CB  ASP A 124      21.431 -20.508  11.324  1.00  0.78           C  
ATOM   1971  CG  ASP A 124      22.108 -19.917  12.555  1.00  0.78           C  
ATOM   1972  OD1 ASP A 124      22.373 -20.640  13.510  1.00  0.78           O  
ATOM   1973  OD2 ASP A 124      22.375 -18.736  12.527  1.00  0.78           O  
ATOM   1974  H   ASP A 124      20.166 -22.054   9.625  1.00  0.78           H  
ATOM   1975  HA  ASP A 124      22.639 -22.273  11.218  1.00  0.78           H  
ATOM   1976 1HB  ASP A 124      21.840 -20.034  10.430  1.00  0.78           H  
ATOM   1977 2HB  ASP A 124      20.376 -20.252  11.374  1.00  0.78           H  
ATOM   1978  N   LEU A 125      21.562 -23.710  12.945  1.00  0.78           N  
ATOM   1979  CA  LEU A 125      20.902 -24.495  13.965  1.00  0.78           C  
ATOM   1980  C   LEU A 125      21.082 -23.933  15.358  1.00  0.78           C  
ATOM   1981  O   LEU A 125      20.763 -24.598  16.345  1.00  0.78           O  
ATOM   1982  CB  LEU A 125      21.360 -25.938  13.898  1.00  0.78           C  
ATOM   1983  CG  LEU A 125      21.059 -26.567  12.585  1.00  0.78           C  
ATOM   1984  CD1 LEU A 125      21.472 -27.962  12.585  1.00  0.78           C  
ATOM   1985  CD2 LEU A 125      19.646 -26.450  12.312  1.00  0.78           C  
ATOM   1986  H   LEU A 125      22.478 -23.969  12.602  1.00  0.78           H  
ATOM   1987  HA  LEU A 125      19.834 -24.486  13.753  1.00  0.78           H  
ATOM   1988 1HB  LEU A 125      22.434 -25.981  14.066  1.00  0.78           H  
ATOM   1989 2HB  LEU A 125      20.854 -26.511  14.677  1.00  0.78           H  
ATOM   1990  HG  LEU A 125      21.620 -26.052  11.796  1.00  0.78           H  
ATOM   1991 1HD1 LEU A 125      21.232 -28.359  11.624  1.00  0.78           H  
ATOM   1992 2HD1 LEU A 125      22.541 -28.043  12.773  1.00  0.78           H  
ATOM   1993 3HD1 LEU A 125      20.916 -28.494  13.352  1.00  0.78           H  
ATOM   1994 1HD2 LEU A 125      19.471 -26.905  11.355  1.00  0.78           H  
ATOM   1995 2HD2 LEU A 125      19.087 -26.967  13.082  1.00  0.78           H  
ATOM   1996 3HD2 LEU A 125      19.347 -25.401  12.286  1.00  0.78           H  
ATOM   1997  N   LYS A 126      21.580 -22.698  15.448  1.00  0.77           N  
ATOM   1998  CA  LYS A 126      21.667 -22.041  16.735  1.00  0.77           C  
ATOM   1999  C   LYS A 126      20.306 -21.421  17.038  1.00  0.77           C  
ATOM   2000  O   LYS A 126      20.002 -21.085  18.184  1.00  0.77           O  
ATOM   2001  CB  LYS A 126      22.744 -20.968  16.731  1.00  0.77           C  
ATOM   2002  CG  LYS A 126      24.158 -21.505  16.576  1.00  0.77           C  
ATOM   2003  CD  LYS A 126      25.185 -20.381  16.574  1.00  0.77           C  
ATOM   2004  CE  LYS A 126      26.596 -20.926  16.416  1.00  0.77           C  
ATOM   2005  NZ  LYS A 126      27.612 -19.839  16.378  1.00  0.77           N  
ATOM   2006  H   LYS A 126      21.863 -22.167  14.610  1.00  0.77           H  
ATOM   2007  HA  LYS A 126      21.892 -22.779  17.504  1.00  0.77           H  
ATOM   2008 1HB  LYS A 126      22.555 -20.271  15.913  1.00  0.77           H  
ATOM   2009 2HB  LYS A 126      22.695 -20.401  17.658  1.00  0.77           H  
ATOM   2010 1HG  LYS A 126      24.378 -22.199  17.385  1.00  0.77           H  
ATOM   2011 2HG  LYS A 126      24.221 -22.041  15.628  1.00  0.77           H  
ATOM   2012 1HD  LYS A 126      24.968 -19.701  15.745  1.00  0.77           H  
ATOM   2013 2HD  LYS A 126      25.120 -19.823  17.507  1.00  0.77           H  
ATOM   2014 1HE  LYS A 126      26.817 -21.589  17.251  1.00  0.77           H  
ATOM   2015 2HE  LYS A 126      26.653 -21.496  15.488  1.00  0.77           H  
ATOM   2016 1HZ  LYS A 126      28.532 -20.241  16.272  1.00  0.77           H  
ATOM   2017 2HZ  LYS A 126      27.421 -19.225  15.599  1.00  0.77           H  
ATOM   2018 3HZ  LYS A 126      27.573 -19.311  17.239  1.00  0.77           H  
ATOM   2019  N   VAL A 127      19.486 -21.272  15.987  1.00  0.76           N  
ATOM   2020  CA  VAL A 127      18.166 -20.675  16.092  1.00  0.76           C  
ATOM   2021  C   VAL A 127      17.114 -21.528  15.387  1.00  0.76           C  
ATOM   2022  O   VAL A 127      16.481 -21.041  14.452  1.00  0.76           O  
ATOM   2023  CB  VAL A 127      18.169 -19.308  15.395  1.00  0.76           C  
ATOM   2024  CG1 VAL A 127      18.986 -18.295  16.188  1.00  0.76           C  
ATOM   2025  CG2 VAL A 127      18.747 -19.488  14.006  1.00  0.76           C  
ATOM   2026  H   VAL A 127      19.788 -21.590  15.062  1.00  0.76           H  
ATOM   2027  HA  VAL A 127      17.906 -20.555  17.143  1.00  0.76           H  
ATOM   2028  HB  VAL A 127      17.147 -18.935  15.327  1.00  0.76           H  
ATOM   2029 1HG1 VAL A 127      18.971 -17.334  15.676  1.00  0.76           H  
ATOM   2030 2HG1 VAL A 127      18.560 -18.184  17.186  1.00  0.76           H  
ATOM   2031 3HG1 VAL A 127      20.017 -18.641  16.271  1.00  0.76           H  
ATOM   2032 1HG2 VAL A 127      18.753 -18.535  13.477  1.00  0.76           H  
ATOM   2033 2HG2 VAL A 127      19.765 -19.861  14.090  1.00  0.76           H  
ATOM   2034 3HG2 VAL A 127      18.150 -20.208  13.448  1.00  0.76           H  
ATOM   2035  N   PRO A 128      16.896 -22.787  15.787  1.00  0.73           N  
ATOM   2036  CA  PRO A 128      15.981 -23.688  15.130  1.00  0.73           C  
ATOM   2037  C   PRO A 128      14.538 -23.293  15.381  1.00  0.73           C  
ATOM   2038  O   PRO A 128      14.193 -22.762  16.437  1.00  0.73           O  
ATOM   2039  CB  PRO A 128      16.299 -25.027  15.792  1.00  0.73           C  
ATOM   2040  CG  PRO A 128      16.803 -24.653  17.175  1.00  0.73           C  
ATOM   2041  CD  PRO A 128      17.544 -23.344  16.983  1.00  0.73           C  
ATOM   2042  HA  PRO A 128      16.198 -23.713  14.051  1.00  0.73           H  
ATOM   2043 1HB  PRO A 128      15.395 -25.660  15.812  1.00  0.73           H  
ATOM   2044 2HB  PRO A 128      17.056 -25.561  15.196  1.00  0.73           H  
ATOM   2045 1HG  PRO A 128      15.958 -24.561  17.871  1.00  0.73           H  
ATOM   2046 2HG  PRO A 128      17.454 -25.449  17.568  1.00  0.73           H  
ATOM   2047 1HD  PRO A 128      17.414 -22.690  17.855  1.00  0.73           H  
ATOM   2048 2HD  PRO A 128      18.576 -23.583  16.797  1.00  0.73           H  
ATOM   2049  N   ALA A 129      13.703 -23.621  14.416  1.00  0.70           N  
ATOM   2050  CA  ALA A 129      12.260 -23.501  14.468  1.00  0.70           C  
ATOM   2051  C   ALA A 129      11.633 -24.876  14.635  1.00  0.70           C  
ATOM   2052  O   ALA A 129      10.643 -25.061  15.348  1.00  0.70           O  
ATOM   2053  CB  ALA A 129      11.775 -22.877  13.196  1.00  0.70           C  
ATOM   2054  H   ALA A 129      14.091 -24.011  13.574  1.00  0.70           H  
ATOM   2055  HA  ALA A 129      11.990 -22.880  15.321  1.00  0.70           H  
ATOM   2056 1HB  ALA A 129      10.698 -22.772  13.221  1.00  0.70           H  
ATOM   2057 2HB  ALA A 129      12.243 -21.926  13.097  1.00  0.70           H  
ATOM   2058 3HB  ALA A 129      12.060 -23.515  12.371  1.00  0.70           H  
ATOM   2059  N   ASN A 130      12.229 -25.837  13.932  1.00  0.66           N  
ATOM   2060  CA  ASN A 130      11.784 -27.215  13.884  1.00  0.66           C  
ATOM   2061  C   ASN A 130      12.820 -28.108  14.546  1.00  0.66           C  
ATOM   2062  O   ASN A 130      13.813 -28.501  13.924  1.00  0.66           O  
ATOM   2063  CB  ASN A 130      11.525 -27.609  12.438  1.00  0.66           C  
ATOM   2064  CG  ASN A 130      11.027 -29.008  12.265  1.00  0.66           C  
ATOM   2065  OD1 ASN A 130      11.370 -29.900  13.051  1.00  0.66           O  
ATOM   2066  ND2 ASN A 130      10.228 -29.232  11.251  1.00  0.66           N  
ATOM   2067  H   ASN A 130      13.043 -25.588  13.380  1.00  0.66           H  
ATOM   2068  HA  ASN A 130      10.856 -27.307  14.449  1.00  0.66           H  
ATOM   2069 1HB  ASN A 130      10.790 -26.924  12.010  1.00  0.66           H  
ATOM   2070 2HB  ASN A 130      12.433 -27.487  11.860  1.00  0.66           H  
ATOM   2071 1HD2 ASN A 130       9.869 -30.152  11.089  1.00  0.66           H  
ATOM   2072 2HD2 ASN A 130       9.978 -28.481  10.637  1.00  0.66           H  
ATOM   2073  N   GLU A 131      12.583 -28.431  15.812  1.00  0.63           N  
ATOM   2074  CA  GLU A 131      13.560 -29.182  16.579  1.00  0.63           C  
ATOM   2075  C   GLU A 131      13.816 -30.569  16.008  1.00  0.63           C  
ATOM   2076  O   GLU A 131      14.956 -31.025  15.991  1.00  0.63           O  
ATOM   2077  CB  GLU A 131      13.112 -29.287  18.035  1.00  0.63           C  
ATOM   2078  CG  GLU A 131      13.169 -27.962  18.797  1.00  0.63           C  
ATOM   2079  CD  GLU A 131      12.671 -28.064  20.222  1.00  0.63           C  
ATOM   2080  OE1 GLU A 131      12.160 -29.097  20.585  1.00  0.63           O  
ATOM   2081  OE2 GLU A 131      12.808 -27.104  20.945  1.00  0.63           O  
ATOM   2082  H   GLU A 131      11.736 -28.100  16.254  1.00  0.63           H  
ATOM   2083  HA  GLU A 131      14.501 -28.633  16.556  1.00  0.63           H  
ATOM   2084 1HB  GLU A 131      12.089 -29.661  18.077  1.00  0.63           H  
ATOM   2085 2HB  GLU A 131      13.746 -30.004  18.558  1.00  0.63           H  
ATOM   2086 1HG  GLU A 131      14.201 -27.613  18.809  1.00  0.63           H  
ATOM   2087 2HG  GLU A 131      12.574 -27.223  18.259  1.00  0.63           H  
ATOM   2088  N   GLU A 132      12.781 -31.239  15.503  1.00  0.61           N  
ATOM   2089  CA  GLU A 132      13.012 -32.573  14.965  1.00  0.61           C  
ATOM   2090  C   GLU A 132      13.977 -32.503  13.794  1.00  0.61           C  
ATOM   2091  O   GLU A 132      14.952 -33.255  13.733  1.00  0.61           O  
ATOM   2092  CB  GLU A 132      11.705 -33.231  14.511  1.00  0.61           C  
ATOM   2093  CG  GLU A 132      11.891 -34.663  13.977  1.00  0.61           C  
ATOM   2094  CD  GLU A 132      10.599 -35.336  13.549  1.00  0.61           C  
ATOM   2095  OE1 GLU A 132       9.567 -34.712  13.618  1.00  0.61           O  
ATOM   2096  OE2 GLU A 132      10.650 -36.485  13.169  1.00  0.61           O  
ATOM   2097  H   GLU A 132      11.859 -30.829  15.501  1.00  0.61           H  
ATOM   2098  HA  GLU A 132      13.464 -33.188  15.743  1.00  0.61           H  
ATOM   2099 1HB  GLU A 132      11.006 -33.266  15.345  1.00  0.61           H  
ATOM   2100 2HB  GLU A 132      11.249 -32.631  13.723  1.00  0.61           H  
ATOM   2101 1HG  GLU A 132      12.565 -34.624  13.121  1.00  0.61           H  
ATOM   2102 2HG  GLU A 132      12.370 -35.264  14.748  1.00  0.61           H  
ATOM   2103  N   ALA A 133      13.718 -31.581  12.866  1.00  0.59           N  
ATOM   2104  CA  ALA A 133      14.575 -31.441  11.700  1.00  0.59           C  
ATOM   2105  C   ALA A 133      15.988 -31.068  12.110  1.00  0.59           C  
ATOM   2106  O   ALA A 133      16.958 -31.571  11.536  1.00  0.59           O  
ATOM   2107  CB  ALA A 133      14.015 -30.408  10.760  1.00  0.59           C  
ATOM   2108  H   ALA A 133      12.910 -30.973  12.977  1.00  0.59           H  
ATOM   2109  HA  ALA A 133      14.615 -32.398  11.188  1.00  0.59           H  
ATOM   2110 1HB  ALA A 133      14.646 -30.321   9.893  1.00  0.59           H  
ATOM   2111 2HB  ALA A 133      13.015 -30.697  10.449  1.00  0.59           H  
ATOM   2112 3HB  ALA A 133      13.970 -29.461  11.270  1.00  0.59           H  
ATOM   2113  N   ALA A 134      16.119 -30.202  13.122  1.00  0.59           N  
ATOM   2114  CA  ALA A 134      17.437 -29.799  13.590  1.00  0.59           C  
ATOM   2115  C   ALA A 134      18.214 -30.983  14.135  1.00  0.59           C  
ATOM   2116  O   ALA A 134      19.399 -31.160  13.832  1.00  0.59           O  
ATOM   2117  CB  ALA A 134      17.302 -28.758  14.677  1.00  0.59           C  
ATOM   2118  H   ALA A 134      15.287 -29.799  13.558  1.00  0.59           H  
ATOM   2119  HA  ALA A 134      17.987 -29.385  12.746  1.00  0.59           H  
ATOM   2120 1HB  ALA A 134      18.290 -28.445  15.010  1.00  0.59           H  
ATOM   2121 2HB  ALA A 134      16.756 -27.902  14.288  1.00  0.59           H  
ATOM   2122 3HB  ALA A 134      16.755 -29.182  15.515  1.00  0.59           H  
ATOM   2123  N   GLU A 135      17.537 -31.836  14.906  1.00  0.58           N  
ATOM   2124  CA  GLU A 135      18.222 -32.982  15.471  1.00  0.58           C  
ATOM   2125  C   GLU A 135      18.569 -33.971  14.376  1.00  0.58           C  
ATOM   2126  O   GLU A 135      19.658 -34.542  14.381  1.00  0.58           O  
ATOM   2127  CB  GLU A 135      17.382 -33.637  16.567  1.00  0.58           C  
ATOM   2128  CG  GLU A 135      17.221 -32.775  17.847  1.00  0.58           C  
ATOM   2129  CD  GLU A 135      18.534 -32.447  18.549  1.00  0.58           C  
ATOM   2130  OE1 GLU A 135      19.284 -33.350  18.824  1.00  0.58           O  
ATOM   2131  OE2 GLU A 135      18.779 -31.272  18.809  1.00  0.58           O  
ATOM   2132  H   GLU A 135      16.555 -31.663  15.129  1.00  0.58           H  
ATOM   2133  HA  GLU A 135      19.150 -32.642  15.920  1.00  0.58           H  
ATOM   2134 1HB  GLU A 135      16.381 -33.843  16.177  1.00  0.58           H  
ATOM   2135 2HB  GLU A 135      17.829 -34.590  16.850  1.00  0.58           H  
ATOM   2136 1HG  GLU A 135      16.742 -31.839  17.572  1.00  0.58           H  
ATOM   2137 2HG  GLU A 135      16.561 -33.293  18.539  1.00  0.58           H  
ATOM   2138  N   LEU A 136      17.691 -34.133  13.390  1.00  0.58           N  
ATOM   2139  CA  LEU A 136      18.013 -35.043  12.309  1.00  0.58           C  
ATOM   2140  C   LEU A 136      19.232 -34.545  11.551  1.00  0.58           C  
ATOM   2141  O   LEU A 136      20.168 -35.301  11.313  1.00  0.58           O  
ATOM   2142  CB  LEU A 136      16.827 -35.168  11.351  1.00  0.58           C  
ATOM   2143  CG  LEU A 136      15.628 -35.920  11.864  1.00  0.58           C  
ATOM   2144  CD1 LEU A 136      14.479 -35.723  10.909  1.00  0.58           C  
ATOM   2145  CD2 LEU A 136      15.991 -37.383  11.956  1.00  0.58           C  
ATOM   2146  H   LEU A 136      16.789 -33.652  13.413  1.00  0.58           H  
ATOM   2147  HA  LEU A 136      18.237 -36.021  12.731  1.00  0.58           H  
ATOM   2148 1HB  LEU A 136      16.499 -34.168  11.080  1.00  0.58           H  
ATOM   2149 2HB  LEU A 136      17.166 -35.674  10.449  1.00  0.58           H  
ATOM   2150  HG  LEU A 136      15.338 -35.546  12.844  1.00  0.58           H  
ATOM   2151 1HD1 LEU A 136      13.606 -36.272  11.268  1.00  0.58           H  
ATOM   2152 2HD1 LEU A 136      14.236 -34.669  10.845  1.00  0.58           H  
ATOM   2153 3HD1 LEU A 136      14.767 -36.088   9.940  1.00  0.58           H  
ATOM   2154 1HD2 LEU A 136      15.131 -37.945  12.318  1.00  0.58           H  
ATOM   2155 2HD2 LEU A 136      16.277 -37.742  10.968  1.00  0.58           H  
ATOM   2156 3HD2 LEU A 136      16.827 -37.509  12.645  1.00  0.58           H  
ATOM   2157  N   TYR A 137      19.294 -33.240  11.290  1.00  0.59           N  
ATOM   2158  CA  TYR A 137      20.428 -32.664  10.579  1.00  0.59           C  
ATOM   2159  C   TYR A 137      21.740 -32.984  11.295  1.00  0.59           C  
ATOM   2160  O   TYR A 137      22.717 -33.413  10.680  1.00  0.59           O  
ATOM   2161  CB  TYR A 137      20.293 -31.143  10.484  1.00  0.59           C  
ATOM   2162  CG  TYR A 137      21.442 -30.475   9.735  1.00  0.59           C  
ATOM   2163  CD1 TYR A 137      21.289 -30.168   8.419  1.00  0.59           C  
ATOM   2164  CD2 TYR A 137      22.656 -30.212  10.362  1.00  0.59           C  
ATOM   2165  CE1 TYR A 137      22.306 -29.584   7.702  1.00  0.59           C  
ATOM   2166  CE2 TYR A 137      23.685 -29.624   9.658  1.00  0.59           C  
ATOM   2167  CZ  TYR A 137      23.512 -29.307   8.328  1.00  0.59           C  
ATOM   2168  OH  TYR A 137      24.536 -28.722   7.618  1.00  0.59           O  
ATOM   2169  H   TYR A 137      18.509 -32.638  11.539  1.00  0.59           H  
ATOM   2170  HA  TYR A 137      20.474 -33.093   9.580  1.00  0.59           H  
ATOM   2171 1HB  TYR A 137      19.356 -30.889   9.982  1.00  0.59           H  
ATOM   2172 2HB  TYR A 137      20.246 -30.721  11.482  1.00  0.59           H  
ATOM   2173  HD1 TYR A 137      20.362 -30.379   7.952  1.00  0.59           H  
ATOM   2174  HD2 TYR A 137      22.794 -30.463  11.411  1.00  0.59           H  
ATOM   2175  HE1 TYR A 137      22.161 -29.338   6.649  1.00  0.59           H  
ATOM   2176  HE2 TYR A 137      24.633 -29.413  10.154  1.00  0.59           H  
ATOM   2177  HH  TYR A 137      24.266 -28.604   6.704  1.00  0.59           H  
ATOM   2178  N   LYS A 138      21.762 -32.726  12.608  1.00  0.60           N  
ATOM   2179  CA  LYS A 138      22.958 -32.890  13.429  1.00  0.60           C  
ATOM   2180  C   LYS A 138      23.358 -34.337  13.735  1.00  0.60           C  
ATOM   2181  O   LYS A 138      24.548 -34.658  13.783  1.00  0.60           O  
ATOM   2182  CB  LYS A 138      22.740 -32.178  14.757  1.00  0.60           C  
ATOM   2183  CG  LYS A 138      22.675 -30.677  14.682  1.00  0.60           C  
ATOM   2184  CD  LYS A 138      22.622 -30.088  16.074  1.00  0.60           C  
ATOM   2185  CE  LYS A 138      21.320 -30.489  16.755  1.00  0.60           C  
ATOM   2186  NZ  LYS A 138      21.179 -29.907  18.120  1.00  0.60           N  
ATOM   2187  H   LYS A 138      20.911 -32.372  13.049  1.00  0.60           H  
ATOM   2188  HA  LYS A 138      23.787 -32.421  12.903  1.00  0.60           H  
ATOM   2189 1HB  LYS A 138      21.792 -32.519  15.186  1.00  0.60           H  
ATOM   2190 2HB  LYS A 138      23.531 -32.455  15.452  1.00  0.60           H  
ATOM   2191 1HG  LYS A 138      23.536 -30.285  14.142  1.00  0.60           H  
ATOM   2192 2HG  LYS A 138      21.779 -30.413  14.149  1.00  0.60           H  
ATOM   2193 1HD  LYS A 138      23.463 -30.449  16.666  1.00  0.60           H  
ATOM   2194 2HD  LYS A 138      22.673 -29.000  16.014  1.00  0.60           H  
ATOM   2195 1HE  LYS A 138      20.478 -30.163  16.144  1.00  0.60           H  
ATOM   2196 2HE  LYS A 138      21.291 -31.577  16.837  1.00  0.60           H  
ATOM   2197 1HZ  LYS A 138      20.282 -30.252  18.502  1.00  0.60           H  
ATOM   2198 2HZ  LYS A 138      21.933 -30.220  18.707  1.00  0.60           H  
ATOM   2199 3HZ  LYS A 138      21.173 -28.902  18.075  1.00  0.60           H  
ATOM   2200  N   VAL A 139      22.369 -35.193  13.974  1.00  0.62           N  
ATOM   2201  CA  VAL A 139      22.595 -36.573  14.384  1.00  0.62           C  
ATOM   2202  C   VAL A 139      22.645 -37.555  13.222  1.00  0.62           C  
ATOM   2203  O   VAL A 139      23.469 -38.471  13.210  1.00  0.62           O  
ATOM   2204  CB  VAL A 139      21.492 -37.012  15.361  1.00  0.62           C  
ATOM   2205  CG1 VAL A 139      21.664 -38.476  15.714  1.00  0.62           C  
ATOM   2206  CG2 VAL A 139      21.534 -36.117  16.599  1.00  0.62           C  
ATOM   2207  H   VAL A 139      21.408 -34.868  13.915  1.00  0.62           H  
ATOM   2208  HA  VAL A 139      23.549 -36.616  14.908  1.00  0.62           H  
ATOM   2209  HB  VAL A 139      20.523 -36.909  14.873  1.00  0.62           H  
ATOM   2210 1HG1 VAL A 139      20.867 -38.780  16.390  1.00  0.62           H  
ATOM   2211 2HG1 VAL A 139      21.617 -39.074  14.804  1.00  0.62           H  
ATOM   2212 3HG1 VAL A 139      22.629 -38.623  16.197  1.00  0.62           H  
ATOM   2213 1HG2 VAL A 139      20.743 -36.410  17.290  1.00  0.62           H  
ATOM   2214 2HG2 VAL A 139      22.500 -36.216  17.091  1.00  0.62           H  
ATOM   2215 3HG2 VAL A 139      21.381 -35.076  16.299  1.00  0.62           H  
ATOM   2216  N   ASN A 140      21.726 -37.405  12.276  1.00  0.63           N  
ATOM   2217  CA  ASN A 140      21.612 -38.307  11.150  1.00  0.63           C  
ATOM   2218  C   ASN A 140      21.404 -37.505   9.873  1.00  0.63           C  
ATOM   2219  O   ASN A 140      20.318 -37.571   9.280  1.00  0.63           O  
ATOM   2220  CB  ASN A 140      20.451 -39.245  11.367  1.00  0.63           C  
ATOM   2221  CG  ASN A 140      20.374 -40.322  10.328  1.00  0.63           C  
ATOM   2222  OD1 ASN A 140      20.850 -40.166   9.191  1.00  0.63           O  
ATOM   2223  ND2 ASN A 140      19.782 -41.430  10.693  1.00  0.63           N  
ATOM   2224  H   ASN A 140      21.087 -36.616  12.301  1.00  0.63           H  
ATOM   2225  HA  ASN A 140      22.510 -38.909  11.073  1.00  0.63           H  
ATOM   2226 1HB  ASN A 140      20.539 -39.707  12.351  1.00  0.63           H  
ATOM   2227 2HB  ASN A 140      19.519 -38.671  11.355  1.00  0.63           H  
ATOM   2228 1HD2 ASN A 140      19.700 -42.191  10.049  1.00  0.63           H  
ATOM   2229 2HD2 ASN A 140      19.417 -41.519  11.619  1.00  0.63           H  
ATOM   2230  N   PRO A 141      22.444 -36.801   9.377  1.00  0.63           N  
ATOM   2231  CA  PRO A 141      22.366 -35.926   8.235  1.00  0.63           C  
ATOM   2232  C   PRO A 141      21.972 -36.676   6.975  1.00  0.63           C  
ATOM   2233  O   PRO A 141      21.386 -36.090   6.075  1.00  0.63           O  
ATOM   2234  CB  PRO A 141      23.790 -35.358   8.136  1.00  0.63           C  
ATOM   2235  CG  PRO A 141      24.663 -36.345   8.876  1.00  0.63           C  
ATOM   2236  CD  PRO A 141      23.789 -36.865   9.992  1.00  0.63           C  
ATOM   2237  HA  PRO A 141      21.656 -35.121   8.462  1.00  0.63           H  
ATOM   2238 1HB  PRO A 141      24.073 -35.241   7.079  1.00  0.63           H  
ATOM   2239 2HB  PRO A 141      23.816 -34.352   8.587  1.00  0.63           H  
ATOM   2240 1HG  PRO A 141      25.003 -37.135   8.193  1.00  0.63           H  
ATOM   2241 2HG  PRO A 141      25.563 -35.839   9.255  1.00  0.63           H  
ATOM   2242 1HD  PRO A 141      24.114 -37.874  10.225  1.00  0.63           H  
ATOM   2243 2HD  PRO A 141      23.844 -36.189  10.863  1.00  0.63           H  
ATOM   2244  N   GLU A 142      22.220 -37.989   6.920  1.00  0.64           N  
ATOM   2245  CA  GLU A 142      21.822 -38.739   5.738  1.00  0.64           C  
ATOM   2246  C   GLU A 142      20.302 -38.789   5.650  1.00  0.64           C  
ATOM   2247  O   GLU A 142      19.717 -38.454   4.616  1.00  0.64           O  
ATOM   2248  CB  GLU A 142      22.405 -40.152   5.755  1.00  0.64           C  
ATOM   2249  CG  GLU A 142      22.015 -40.983   4.537  1.00  0.64           C  
ATOM   2250  CD  GLU A 142      22.629 -42.365   4.495  1.00  0.64           C  
ATOM   2251  OE1 GLU A 142      23.423 -42.686   5.345  1.00  0.64           O  
ATOM   2252  OE2 GLU A 142      22.265 -43.112   3.605  1.00  0.64           O  
ATOM   2253  H   GLU A 142      22.689 -38.462   7.678  1.00  0.64           H  
ATOM   2254  HA  GLU A 142      22.197 -38.218   4.855  1.00  0.64           H  
ATOM   2255 1HB  GLU A 142      23.492 -40.097   5.800  1.00  0.64           H  
ATOM   2256 2HB  GLU A 142      22.063 -40.675   6.648  1.00  0.64           H  
ATOM   2257 1HG  GLU A 142      20.930 -41.086   4.538  1.00  0.64           H  
ATOM   2258 2HG  GLU A 142      22.297 -40.438   3.637  1.00  0.64           H  
ATOM   2259  N   LYS A 143      19.649 -39.177   6.752  1.00  0.64           N  
ATOM   2260  CA  LYS A 143      18.195 -39.217   6.769  1.00  0.64           C  
ATOM   2261  C   LYS A 143      17.655 -37.829   6.503  1.00  0.64           C  
ATOM   2262  O   LYS A 143      16.722 -37.656   5.718  1.00  0.64           O  
ATOM   2263  CB  LYS A 143      17.674 -39.775   8.090  1.00  0.64           C  
ATOM   2264  CG  LYS A 143      16.164 -39.866   8.216  1.00  0.64           C  
ATOM   2265  CD  LYS A 143      15.762 -40.582   9.513  1.00  0.64           C  
ATOM   2266  CE  LYS A 143      14.247 -40.608   9.697  1.00  0.64           C  
ATOM   2267  NZ  LYS A 143      13.837 -41.399  10.901  1.00  0.64           N  
ATOM   2268  H   LYS A 143      20.165 -39.438   7.591  1.00  0.64           H  
ATOM   2269  HA  LYS A 143      17.855 -39.869   5.965  1.00  0.64           H  
ATOM   2270 1HB  LYS A 143      18.086 -40.769   8.247  1.00  0.64           H  
ATOM   2271 2HB  LYS A 143      18.031 -39.140   8.905  1.00  0.64           H  
ATOM   2272 1HG  LYS A 143      15.764 -38.859   8.235  1.00  0.64           H  
ATOM   2273 2HG  LYS A 143      15.747 -40.393   7.359  1.00  0.64           H  
ATOM   2274 1HD  LYS A 143      16.132 -41.608   9.487  1.00  0.64           H  
ATOM   2275 2HD  LYS A 143      16.218 -40.078  10.362  1.00  0.64           H  
ATOM   2276 1HE  LYS A 143      13.891 -39.585   9.813  1.00  0.64           H  
ATOM   2277 2HE  LYS A 143      13.787 -41.046   8.811  1.00  0.64           H  
ATOM   2278 1HZ  LYS A 143      12.831 -41.386  10.982  1.00  0.64           H  
ATOM   2279 2HZ  LYS A 143      14.153 -42.354  10.797  1.00  0.64           H  
ATOM   2280 3HZ  LYS A 143      14.244 -41.004  11.736  1.00  0.64           H  
ATOM   2281  N   TYR A 144      18.259 -36.823   7.136  1.00  0.65           N  
ATOM   2282  CA  TYR A 144      17.807 -35.458   6.929  1.00  0.65           C  
ATOM   2283  C   TYR A 144      17.832 -35.075   5.455  1.00  0.65           C  
ATOM   2284  O   TYR A 144      16.838 -34.578   4.915  1.00  0.65           O  
ATOM   2285  CB  TYR A 144      18.666 -34.478   7.694  1.00  0.65           C  
ATOM   2286  CG  TYR A 144      18.299 -33.088   7.398  1.00  0.65           C  
ATOM   2287  CD1 TYR A 144      17.215 -32.507   8.012  1.00  0.65           C  
ATOM   2288  CD2 TYR A 144      19.035 -32.392   6.461  1.00  0.65           C  
ATOM   2289  CE1 TYR A 144      16.871 -31.226   7.686  1.00  0.65           C  
ATOM   2290  CE2 TYR A 144      18.696 -31.114   6.132  1.00  0.65           C  
ATOM   2291  CZ  TYR A 144      17.626 -30.520   6.734  1.00  0.65           C  
ATOM   2292  OH  TYR A 144      17.295 -29.235   6.377  1.00  0.65           O  
ATOM   2293  H   TYR A 144      19.036 -37.021   7.773  1.00  0.65           H  
ATOM   2294  HA  TYR A 144      16.779 -35.380   7.279  1.00  0.65           H  
ATOM   2295 1HB  TYR A 144      18.573 -34.651   8.755  1.00  0.65           H  
ATOM   2296 2HB  TYR A 144      19.698 -34.615   7.421  1.00  0.65           H  
ATOM   2297  HD1 TYR A 144      16.629 -33.065   8.745  1.00  0.65           H  
ATOM   2298  HD2 TYR A 144      19.892 -32.868   5.973  1.00  0.65           H  
ATOM   2299  HE1 TYR A 144      16.013 -30.784   8.161  1.00  0.65           H  
ATOM   2300  HE2 TYR A 144      19.280 -30.571   5.387  1.00  0.65           H  
ATOM   2301  HH  TYR A 144      17.963 -28.887   5.778  1.00  0.65           H  
ATOM   2302  N   ASP A 145      18.976 -35.294   4.794  1.00  0.65           N  
ATOM   2303  CA  ASP A 145      19.104 -34.941   3.392  1.00  0.65           C  
ATOM   2304  C   ASP A 145      18.097 -35.681   2.534  1.00  0.65           C  
ATOM   2305  O   ASP A 145      17.544 -35.099   1.600  1.00  0.65           O  
ATOM   2306  CB  ASP A 145      20.522 -35.218   2.875  1.00  0.65           C  
ATOM   2307  CG  ASP A 145      21.591 -34.190   3.324  1.00  0.65           C  
ATOM   2308  OD1 ASP A 145      21.231 -33.140   3.815  1.00  0.65           O  
ATOM   2309  OD2 ASP A 145      22.757 -34.450   3.112  1.00  0.65           O  
ATOM   2310  H   ASP A 145      19.774 -35.703   5.276  1.00  0.65           H  
ATOM   2311  HA  ASP A 145      18.912 -33.874   3.293  1.00  0.65           H  
ATOM   2312 1HB  ASP A 145      20.832 -36.204   3.234  1.00  0.65           H  
ATOM   2313 2HB  ASP A 145      20.508 -35.257   1.788  1.00  0.65           H  
ATOM   2314  N   LYS A 146      17.822 -36.948   2.853  1.00  0.65           N  
ATOM   2315  CA  LYS A 146      16.841 -37.699   2.085  1.00  0.65           C  
ATOM   2316  C   LYS A 146      15.438 -37.123   2.274  1.00  0.65           C  
ATOM   2317  O   LYS A 146      14.688 -36.971   1.310  1.00  0.65           O  
ATOM   2318  CB  LYS A 146      16.896 -39.180   2.456  1.00  0.65           C  
ATOM   2319  CG  LYS A 146      18.163 -39.885   1.944  1.00  0.65           C  
ATOM   2320  CD  LYS A 146      18.218 -41.350   2.350  1.00  0.65           C  
ATOM   2321  CE  LYS A 146      19.480 -42.020   1.805  1.00  0.65           C  
ATOM   2322  NZ  LYS A 146      19.593 -43.445   2.230  1.00  0.65           N  
ATOM   2323  H   LYS A 146      18.319 -37.402   3.624  1.00  0.65           H  
ATOM   2324  HA  LYS A 146      17.096 -37.611   1.030  1.00  0.65           H  
ATOM   2325 1HB  LYS A 146      16.872 -39.277   3.544  1.00  0.65           H  
ATOM   2326 2HB  LYS A 146      16.023 -39.693   2.057  1.00  0.65           H  
ATOM   2327 1HG  LYS A 146      18.199 -39.816   0.857  1.00  0.65           H  
ATOM   2328 2HG  LYS A 146      19.040 -39.380   2.347  1.00  0.65           H  
ATOM   2329 1HD  LYS A 146      18.227 -41.418   3.441  1.00  0.65           H  
ATOM   2330 2HD  LYS A 146      17.341 -41.872   1.974  1.00  0.65           H  
ATOM   2331 1HE  LYS A 146      19.464 -41.978   0.717  1.00  0.65           H  
ATOM   2332 2HE  LYS A 146      20.350 -41.477   2.163  1.00  0.65           H  
ATOM   2333 1HZ  LYS A 146      20.447 -43.844   1.849  1.00  0.65           H  
ATOM   2334 2HZ  LYS A 146      19.622 -43.498   3.243  1.00  0.65           H  
ATOM   2335 3HZ  LYS A 146      18.799 -43.963   1.891  1.00  0.65           H  
ATOM   2336  N   ILE A 147      15.099 -36.716   3.496  1.00  0.65           N  
ATOM   2337  CA  ILE A 147      13.789 -36.121   3.743  1.00  0.65           C  
ATOM   2338  C   ILE A 147      13.632 -34.840   2.945  1.00  0.65           C  
ATOM   2339  O   ILE A 147      12.613 -34.626   2.276  1.00  0.65           O  
ATOM   2340  CB  ILE A 147      13.596 -35.836   5.238  1.00  0.65           C  
ATOM   2341  CG1 ILE A 147      13.483 -37.164   6.004  1.00  0.65           C  
ATOM   2342  CG2 ILE A 147      12.391 -34.927   5.469  1.00  0.65           C  
ATOM   2343  CD1 ILE A 147      13.608 -37.006   7.485  1.00  0.65           C  
ATOM   2344  H   ILE A 147      15.749 -36.852   4.273  1.00  0.65           H  
ATOM   2345  HA  ILE A 147      13.023 -36.824   3.419  1.00  0.65           H  
ATOM   2346  HB  ILE A 147      14.487 -35.333   5.615  1.00  0.65           H  
ATOM   2347 1HG1 ILE A 147      12.516 -37.611   5.786  1.00  0.65           H  
ATOM   2348 2HG1 ILE A 147      14.260 -37.842   5.659  1.00  0.65           H  
ATOM   2349 1HG2 ILE A 147      12.292 -34.720   6.534  1.00  0.65           H  
ATOM   2350 2HG2 ILE A 147      12.537 -33.989   4.933  1.00  0.65           H  
ATOM   2351 3HG2 ILE A 147      11.489 -35.417   5.107  1.00  0.65           H  
ATOM   2352 1HD1 ILE A 147      13.516 -37.975   7.963  1.00  0.65           H  
ATOM   2353 2HD1 ILE A 147      14.585 -36.581   7.704  1.00  0.65           H  
ATOM   2354 3HD1 ILE A 147      12.827 -36.345   7.854  1.00  0.65           H  
ATOM   2355  N   ILE A 148      14.658 -34.002   2.988  1.00  0.65           N  
ATOM   2356  CA  ILE A 148      14.631 -32.769   2.239  1.00  0.65           C  
ATOM   2357  C   ILE A 148      14.604 -32.988   0.741  1.00  0.65           C  
ATOM   2358  O   ILE A 148      13.877 -32.281   0.043  1.00  0.65           O  
ATOM   2359  CB  ILE A 148      15.810 -31.884   2.589  1.00  0.65           C  
ATOM   2360  CG1 ILE A 148      15.705 -31.396   4.021  1.00  0.65           C  
ATOM   2361  CG2 ILE A 148      15.902 -30.775   1.603  1.00  0.65           C  
ATOM   2362  CD1 ILE A 148      14.448 -30.567   4.328  1.00  0.65           C  
ATOM   2363  H   ILE A 148      15.472 -34.234   3.561  1.00  0.65           H  
ATOM   2364  HA  ILE A 148      13.725 -32.233   2.514  1.00  0.65           H  
ATOM   2365  HB  ILE A 148      16.724 -32.483   2.528  1.00  0.65           H  
ATOM   2366 1HG1 ILE A 148      15.726 -32.258   4.690  1.00  0.65           H  
ATOM   2367 2HG1 ILE A 148      16.565 -30.782   4.220  1.00  0.65           H  
ATOM   2368 1HG2 ILE A 148      16.761 -30.212   1.854  1.00  0.65           H  
ATOM   2369 2HG2 ILE A 148      16.011 -31.174   0.592  1.00  0.65           H  
ATOM   2370 3HG2 ILE A 148      15.009 -30.153   1.649  1.00  0.65           H  
ATOM   2371 1HD1 ILE A 148      14.477 -30.259   5.370  1.00  0.65           H  
ATOM   2372 2HD1 ILE A 148      14.422 -29.683   3.691  1.00  0.65           H  
ATOM   2373 3HD1 ILE A 148      13.559 -31.169   4.154  1.00  0.65           H  
ATOM   2374  N   ALA A 149      15.391 -33.945   0.237  1.00  0.65           N  
ATOM   2375  CA  ALA A 149      15.400 -34.230  -1.187  1.00  0.65           C  
ATOM   2376  C   ALA A 149      14.030 -34.684  -1.656  1.00  0.65           C  
ATOM   2377  O   ALA A 149      13.548 -34.257  -2.709  1.00  0.65           O  
ATOM   2378  CB  ALA A 149      16.428 -35.297  -1.500  1.00  0.65           C  
ATOM   2379  H   ALA A 149      16.000 -34.481   0.848  1.00  0.65           H  
ATOM   2380  HA  ALA A 149      15.655 -33.317  -1.715  1.00  0.65           H  
ATOM   2381 1HB  ALA A 149      16.441 -35.490  -2.570  1.00  0.65           H  
ATOM   2382 2HB  ALA A 149      17.411 -34.954  -1.175  1.00  0.65           H  
ATOM   2383 3HB  ALA A 149      16.167 -36.210  -0.965  1.00  0.65           H  
ATOM   2384  N   GLU A 150      13.350 -35.511  -0.860  1.00  0.66           N  
ATOM   2385  CA  GLU A 150      12.028 -35.941  -1.279  1.00  0.66           C  
ATOM   2386  C   GLU A 150      11.095 -34.738  -1.282  1.00  0.66           C  
ATOM   2387  O   GLU A 150      10.290 -34.569  -2.200  1.00  0.66           O  
ATOM   2388  CB  GLU A 150      11.505 -37.064  -0.380  1.00  0.66           C  
ATOM   2389  CG  GLU A 150      12.236 -38.422  -0.536  1.00  0.66           C  
ATOM   2390  CD  GLU A 150      12.105 -39.041  -1.917  1.00  0.66           C  
ATOM   2391  OE1 GLU A 150      11.006 -39.152  -2.405  1.00  0.66           O  
ATOM   2392  OE2 GLU A 150      13.123 -39.408  -2.489  1.00  0.66           O  
ATOM   2393  H   GLU A 150      13.761 -35.865   0.007  1.00  0.66           H  
ATOM   2394  HA  GLU A 150      12.090 -36.322  -2.294  1.00  0.66           H  
ATOM   2395 1HB  GLU A 150      11.605 -36.759   0.665  1.00  0.66           H  
ATOM   2396 2HB  GLU A 150      10.446 -37.223  -0.575  1.00  0.66           H  
ATOM   2397 1HG  GLU A 150      13.291 -38.267  -0.335  1.00  0.66           H  
ATOM   2398 2HG  GLU A 150      11.854 -39.116   0.210  1.00  0.66           H  
ATOM   2399  N   GLY A 151      11.259 -33.850  -0.301  1.00  0.67           N  
ATOM   2400  CA  GLY A 151      10.463 -32.637  -0.231  1.00  0.67           C  
ATOM   2401  C   GLY A 151      10.663 -31.815  -1.498  1.00  0.67           C  
ATOM   2402  O   GLY A 151       9.701 -31.447  -2.176  1.00  0.67           O  
ATOM   2403  H   GLY A 151      11.930 -34.044   0.445  1.00  0.67           H  
ATOM   2404 1HA  GLY A 151       9.410 -32.890  -0.110  1.00  0.67           H  
ATOM   2405 2HA  GLY A 151      10.770 -32.057   0.639  1.00  0.67           H  
ATOM   2406  N   ALA A 152      11.925 -31.541  -1.820  1.00  0.71           N  
ATOM   2407  CA  ALA A 152      12.276 -30.737  -2.975  1.00  0.71           C  
ATOM   2408  C   ALA A 152      11.735 -31.324  -4.263  1.00  0.71           C  
ATOM   2409  O   ALA A 152      11.242 -30.589  -5.120  1.00  0.71           O  
ATOM   2410  CB  ALA A 152      13.775 -30.632  -3.073  1.00  0.71           C  
ATOM   2411  H   ALA A 152      12.668 -31.894  -1.223  1.00  0.71           H  
ATOM   2412  HA  ALA A 152      11.853 -29.747  -2.841  1.00  0.71           H  
ATOM   2413 1HB  ALA A 152      14.054 -30.005  -3.918  1.00  0.71           H  
ATOM   2414 2HB  ALA A 152      14.159 -30.205  -2.151  1.00  0.71           H  
ATOM   2415 3HB  ALA A 152      14.203 -31.627  -3.208  1.00  0.71           H  
ATOM   2416  N   LYS A 153      11.778 -32.648  -4.403  1.00  0.78           N  
ATOM   2417  CA  LYS A 153      11.241 -33.257  -5.606  1.00  0.78           C  
ATOM   2418  C   LYS A 153       9.723 -33.115  -5.669  1.00  0.78           C  
ATOM   2419  O   LYS A 153       9.179 -32.772  -6.720  1.00  0.78           O  
ATOM   2420  CB  LYS A 153      11.649 -34.722  -5.696  1.00  0.78           C  
ATOM   2421  CG  LYS A 153      13.137 -34.953  -6.002  1.00  0.78           C  
ATOM   2422  CD  LYS A 153      13.414 -36.425  -6.259  1.00  0.78           C  
ATOM   2423  CE  LYS A 153      13.284 -37.222  -4.976  1.00  0.78           C  
ATOM   2424  NZ  LYS A 153      13.624 -38.663  -5.158  1.00  0.78           N  
ATOM   2425  H   LYS A 153      12.211 -33.229  -3.683  1.00  0.78           H  
ATOM   2426  HA  LYS A 153      11.660 -32.735  -6.467  1.00  0.78           H  
ATOM   2427 1HB  LYS A 153      11.433 -35.209  -4.738  1.00  0.78           H  
ATOM   2428 2HB  LYS A 153      11.057 -35.222  -6.460  1.00  0.78           H  
ATOM   2429 1HG  LYS A 153      13.419 -34.376  -6.883  1.00  0.78           H  
ATOM   2430 2HG  LYS A 153      13.741 -34.613  -5.165  1.00  0.78           H  
ATOM   2431 1HD  LYS A 153      12.705 -36.810  -6.991  1.00  0.78           H  
ATOM   2432 2HD  LYS A 153      14.422 -36.546  -6.650  1.00  0.78           H  
ATOM   2433 1HE  LYS A 153      13.948 -36.795  -4.222  1.00  0.78           H  
ATOM   2434 2HE  LYS A 153      12.257 -37.150  -4.617  1.00  0.78           H  
ATOM   2435 1HZ  LYS A 153      13.501 -39.116  -4.241  1.00  0.78           H  
ATOM   2436 2HZ  LYS A 153      13.004 -39.084  -5.828  1.00  0.78           H  
ATOM   2437 3HZ  LYS A 153      14.574 -38.763  -5.464  1.00  0.78           H  
ATOM   2438  N   LYS A 154       9.031 -33.304  -4.539  1.00  0.91           N  
ATOM   2439  CA  LYS A 154       7.570 -33.191  -4.504  1.00  0.91           C  
ATOM   2440  C   LYS A 154       7.103 -31.779  -4.852  1.00  0.91           C  
ATOM   2441  O   LYS A 154       6.030 -31.592  -5.425  1.00  0.91           O  
ATOM   2442  CB  LYS A 154       7.030 -33.623  -3.143  1.00  0.91           C  
ATOM   2443  CG  LYS A 154       7.127 -35.137  -2.889  1.00  0.91           C  
ATOM   2444  CD  LYS A 154       6.625 -35.512  -1.504  1.00  0.91           C  
ATOM   2445  CE  LYS A 154       6.757 -37.010  -1.257  1.00  0.91           C  
ATOM   2446  NZ  LYS A 154       6.280 -37.396   0.103  1.00  0.91           N  
ATOM   2447  H   LYS A 154       9.524 -33.570  -3.684  1.00  0.91           H  
ATOM   2448  HA  LYS A 154       7.161 -33.865  -5.255  1.00  0.91           H  
ATOM   2449 1HB  LYS A 154       7.597 -33.116  -2.356  1.00  0.91           H  
ATOM   2450 2HB  LYS A 154       5.990 -33.321  -3.046  1.00  0.91           H  
ATOM   2451 1HG  LYS A 154       6.526 -35.658  -3.632  1.00  0.91           H  
ATOM   2452 2HG  LYS A 154       8.156 -35.463  -2.999  1.00  0.91           H  
ATOM   2453 1HD  LYS A 154       7.214 -34.976  -0.757  1.00  0.91           H  
ATOM   2454 2HD  LYS A 154       5.582 -35.220  -1.400  1.00  0.91           H  
ATOM   2455 1HE  LYS A 154       6.174 -37.547  -2.003  1.00  0.91           H  
ATOM   2456 2HE  LYS A 154       7.808 -37.294  -1.357  1.00  0.91           H  
ATOM   2457 1HZ  LYS A 154       6.387 -38.393   0.226  1.00  0.91           H  
ATOM   2458 2HZ  LYS A 154       6.825 -36.910   0.801  1.00  0.91           H  
ATOM   2459 3HZ  LYS A 154       5.306 -37.147   0.203  1.00  0.91           H  
ATOM   2460  N   LEU A 155       7.932 -30.796  -4.523  1.00  1.12           N  
ATOM   2461  CA  LEU A 155       7.672 -29.392  -4.802  1.00  1.12           C  
ATOM   2462  C   LEU A 155       7.999 -28.984  -6.252  1.00  1.12           C  
ATOM   2463  O   LEU A 155       7.731 -27.849  -6.654  1.00  1.12           O  
ATOM   2464  CB  LEU A 155       8.532 -28.549  -3.858  1.00  1.12           C  
ATOM   2465  CG  LEU A 155       8.225 -28.620  -2.365  1.00  1.12           C  
ATOM   2466  CD1 LEU A 155       9.335 -27.956  -1.624  1.00  1.12           C  
ATOM   2467  CD2 LEU A 155       6.948 -27.896  -2.088  1.00  1.12           C  
ATOM   2468  H   LEU A 155       8.780 -31.038  -4.006  1.00  1.12           H  
ATOM   2469  HA  LEU A 155       6.619 -29.195  -4.614  1.00  1.12           H  
ATOM   2470 1HB  LEU A 155       9.575 -28.827  -3.998  1.00  1.12           H  
ATOM   2471 2HB  LEU A 155       8.417 -27.523  -4.145  1.00  1.12           H  
ATOM   2472  HG  LEU A 155       8.134 -29.646  -2.039  1.00  1.12           H  
ATOM   2473 1HD1 LEU A 155       9.125 -27.977  -0.558  1.00  1.12           H  
ATOM   2474 2HD1 LEU A 155      10.254 -28.484  -1.820  1.00  1.12           H  
ATOM   2475 3HD1 LEU A 155       9.424 -26.943  -1.967  1.00  1.12           H  
ATOM   2476 1HD2 LEU A 155       6.758 -27.931  -1.019  1.00  1.12           H  
ATOM   2477 2HD2 LEU A 155       7.044 -26.857  -2.409  1.00  1.12           H  
ATOM   2478 3HD2 LEU A 155       6.131 -28.370  -2.627  1.00  1.12           H  
ATOM   2479  N   SER A 156       8.617 -29.868  -7.039  1.00  1.42           N  
ATOM   2480  CA  SER A 156       9.002 -29.474  -8.385  1.00  1.42           C  
ATOM   2481  C   SER A 156       7.760 -29.360  -9.284  1.00  1.42           C  
ATOM   2482  O   SER A 156       6.754 -30.023  -9.035  1.00  1.42           O  
ATOM   2483  CB  SER A 156       9.980 -30.498  -8.950  1.00  1.42           C  
ATOM   2484  OG  SER A 156       9.357 -31.739  -9.168  1.00  1.42           O  
ATOM   2485  H   SER A 156       8.813 -30.818  -6.723  1.00  1.42           H  
ATOM   2486  HA  SER A 156       9.502 -28.511  -8.312  1.00  1.42           H  
ATOM   2487 1HB  SER A 156      10.411 -30.144  -9.876  1.00  1.42           H  
ATOM   2488 2HB  SER A 156      10.802 -30.633  -8.246  1.00  1.42           H  
ATOM   2489  HG  SER A 156       9.166 -32.102  -8.282  1.00  1.42           H  
ATOM   2490  N   PRO A 157       7.791 -28.537 -10.345  1.00  1.83           N  
ATOM   2491  CA  PRO A 157       6.755 -28.436 -11.351  1.00  1.83           C  
ATOM   2492  C   PRO A 157       6.743 -29.666 -12.241  1.00  1.83           C  
ATOM   2493  O   PRO A 157       7.783 -30.297 -12.448  1.00  1.83           O  
ATOM   2494  CB  PRO A 157       7.146 -27.161 -12.109  1.00  1.83           C  
ATOM   2495  CG  PRO A 157       8.634 -27.046 -11.917  1.00  1.83           C  
ATOM   2496  CD  PRO A 157       8.883 -27.584 -10.521  1.00  1.83           C  
ATOM   2497  HA  PRO A 157       5.784 -28.314 -10.852  1.00  1.83           H  
ATOM   2498 1HB  PRO A 157       6.858 -27.258 -13.167  1.00  1.83           H  
ATOM   2499 2HB  PRO A 157       6.594 -26.300 -11.703  1.00  1.83           H  
ATOM   2500 1HG  PRO A 157       9.158 -27.625 -12.693  1.00  1.83           H  
ATOM   2501 2HG  PRO A 157       8.951 -25.998 -12.035  1.00  1.83           H  
ATOM   2502 1HD  PRO A 157       9.868 -28.052 -10.499  1.00  1.83           H  
ATOM   2503 2HD  PRO A 157       8.770 -26.796  -9.780  1.00  1.83           H  
ATOM   2504  N   SER A 158       5.583 -29.961 -12.804  1.00  2.29           N  
ATOM   2505  CA  SER A 158       5.421 -31.058 -13.744  1.00  2.29           C  
ATOM   2506  C   SER A 158       4.106 -30.891 -14.490  1.00  2.29           C  
ATOM   2507  O   SER A 158       4.060 -31.046 -15.713  1.00  2.29           O  
ATOM   2508  OXT SER A 158       3.192 -30.288 -13.918  1.00  2.29           O  
ATOM   2509  CB  SER A 158       5.451 -32.396 -13.016  1.00  2.29           C  
ATOM   2510  OG  SER A 158       5.245 -33.458 -13.910  1.00  2.29           O  
ATOM   2511  H   SER A 158       4.774 -29.403 -12.572  1.00  2.29           H  
ATOM   2512  HA  SER A 158       6.242 -31.028 -14.468  1.00  2.29           H  
ATOM   2513 1HB  SER A 158       6.416 -32.523 -12.519  1.00  2.29           H  
ATOM   2514 2HB  SER A 158       4.681 -32.410 -12.243  1.00  2.29           H  
ATOM   2515  HG  SER A 158       5.330 -34.262 -13.387  1.00  2.29           H  
TER    2516
ENDMDL

REMARK ID 658037 MODEL 3 1a3s-19ro3
PFRMAT TS
TARGET 1a3s-19ro3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.041  -0.624  -0.264  1.00  1.13           N  
ATOM      2  CA  MET A   1       1.306  -0.717   0.289  1.00  1.13           C  
ATOM      3  C   MET A   1       2.009   0.633   0.300  1.00  1.13           C  
ATOM      4  O   MET A   1       1.658   1.517  -0.481  1.00  1.13           O  
ATOM      5  CB  MET A   1       2.119  -1.760  -0.488  1.00  1.13           C  
ATOM      6  CG  MET A   1       1.690  -3.234  -0.308  1.00  1.13           C  
ATOM      7  SD  MET A   1       2.659  -4.398  -1.360  1.00  1.13           S  
ATOM      8  CE  MET A   1       4.286  -4.309  -0.628  1.00  1.13           C  
ATOM      9 1H   MET A   1      -0.359  -1.541  -0.537  1.00  1.13           H  
ATOM     10 2H   MET A   1      -0.666  -0.239   0.429  1.00  1.13           H  
ATOM     11 3H   MET A   1      -0.025  -0.018  -1.074  1.00  1.13           H  
ATOM     12  HA  MET A   1       1.216  -1.027   1.307  1.00  1.13           H  
ATOM     13 1HB  MET A   1       2.020  -1.547  -1.546  1.00  1.13           H  
ATOM     14 2HB  MET A   1       3.172  -1.671  -0.234  1.00  1.13           H  
ATOM     15 1HG  MET A   1       1.818  -3.532   0.736  1.00  1.13           H  
ATOM     16 2HG  MET A   1       0.637  -3.338  -0.560  1.00  1.13           H  
ATOM     17 1HE  MET A   1       4.972  -4.967  -1.159  1.00  1.13           H  
ATOM     18 2HE  MET A   1       4.639  -3.290  -0.702  1.00  1.13           H  
ATOM     19 3HE  MET A   1       4.231  -4.607   0.420  1.00  1.13           H  
ATOM     20  N   SER A   2       2.987   0.832   1.195  1.00  1.08           N  
ATOM     21  CA  SER A   2       3.690   2.110   1.180  1.00  1.08           C  
ATOM     22  C   SER A   2       4.526   2.208  -0.077  1.00  1.08           C  
ATOM     23  O   SER A   2       4.903   1.180  -0.643  1.00  1.08           O  
ATOM     24  CB  SER A   2       4.579   2.249   2.400  1.00  1.08           C  
ATOM     25  OG  SER A   2       5.631   1.298   2.387  1.00  1.08           O  
ATOM     26  H   SER A   2       3.281   0.131   1.879  1.00  1.08           H  
ATOM     27  HA  SER A   2       2.957   2.919   1.179  1.00  1.08           H  
ATOM     28 1HB  SER A   2       5.000   3.251   2.422  1.00  1.08           H  
ATOM     29 2HB  SER A   2       3.986   2.121   3.306  1.00  1.08           H  
ATOM     30  HG  SER A   2       5.235   0.466   2.765  1.00  1.08           H  
ATOM     31  N   GLY A   3       4.882   3.429  -0.480  1.00  1.02           N  
ATOM     32  CA  GLY A   3       5.705   3.596  -1.672  1.00  1.02           C  
ATOM     33  C   GLY A   3       7.041   2.878  -1.558  1.00  1.02           C  
ATOM     34  O   GLY A   3       7.534   2.319  -2.537  1.00  1.02           O  
ATOM     35  H   GLY A   3       4.554   4.240   0.024  1.00  1.02           H  
ATOM     36 1HA  GLY A   3       5.161   3.211  -2.537  1.00  1.02           H  
ATOM     37 2HA  GLY A   3       5.875   4.658  -1.849  1.00  1.02           H  
ATOM     38  N   GLU A   4       7.632   2.885  -0.362  1.00  0.97           N  
ATOM     39  CA  GLU A   4       8.907   2.211  -0.190  1.00  0.97           C  
ATOM     40  C   GLU A   4       8.726   0.708  -0.306  1.00  0.97           C  
ATOM     41  O   GLU A   4       9.537   0.025  -0.942  1.00  0.97           O  
ATOM     42  CB  GLU A   4       9.526   2.560   1.163  1.00  0.97           C  
ATOM     43  CG  GLU A   4       9.992   4.013   1.289  1.00  0.97           C  
ATOM     44  CD  GLU A   4      10.560   4.346   2.653  1.00  0.97           C  
ATOM     45  OE1 GLU A   4      10.490   3.515   3.528  1.00  0.97           O  
ATOM     46  OE2 GLU A   4      11.066   5.433   2.814  1.00  0.97           O  
ATOM     47  H   GLU A   4       7.190   3.351   0.414  1.00  0.97           H  
ATOM     48  HA  GLU A   4       9.584   2.537  -0.977  1.00  0.97           H  
ATOM     49 1HB  GLU A   4       8.796   2.369   1.952  1.00  0.97           H  
ATOM     50 2HB  GLU A   4      10.382   1.911   1.348  1.00  0.97           H  
ATOM     51 1HG  GLU A   4      10.752   4.207   0.534  1.00  0.97           H  
ATOM     52 2HG  GLU A   4       9.144   4.667   1.086  1.00  0.97           H  
ATOM     53  N   ALA A   5       7.639   0.185   0.271  1.00  0.93           N  
ATOM     54  CA  ALA A   5       7.397  -1.243   0.198  1.00  0.93           C  
ATOM     55  C   ALA A   5       7.201  -1.695  -1.237  1.00  0.93           C  
ATOM     56  O   ALA A   5       7.740  -2.734  -1.642  1.00  0.93           O  
ATOM     57  CB  ALA A   5       6.182  -1.591   1.022  1.00  0.93           C  
ATOM     58  H   ALA A   5       6.981   0.763   0.801  1.00  0.93           H  
ATOM     59  HA  ALA A   5       8.269  -1.756   0.594  1.00  0.93           H  
ATOM     60 1HB  ALA A   5       6.021  -2.641   0.998  1.00  0.93           H  
ATOM     61 2HB  ALA A   5       6.346  -1.281   2.050  1.00  0.93           H  
ATOM     62 3HB  ALA A   5       5.316  -1.077   0.627  1.00  0.93           H  
ATOM     63  N   GLU A   6       6.462  -0.905  -2.027  1.00  0.90           N  
ATOM     64  CA  GLU A   6       6.265  -1.278  -3.417  1.00  0.90           C  
ATOM     65  C   GLU A   6       7.557  -1.155  -4.190  1.00  0.90           C  
ATOM     66  O   GLU A   6       7.861  -2.011  -5.019  1.00  0.90           O  
ATOM     67  CB  GLU A   6       5.185  -0.443  -4.108  1.00  0.90           C  
ATOM     68  CG  GLU A   6       3.779  -0.726  -3.636  1.00  0.90           C  
ATOM     69  CD  GLU A   6       2.700   0.005  -4.436  1.00  0.90           C  
ATOM     70  OE1 GLU A   6       3.035   0.856  -5.233  1.00  0.90           O  
ATOM     71  OE2 GLU A   6       1.545  -0.329  -4.272  1.00  0.90           O  
ATOM     72  H   GLU A   6       6.029  -0.061  -1.646  1.00  0.90           H  
ATOM     73  HA  GLU A   6       5.949  -2.319  -3.448  1.00  0.90           H  
ATOM     74 1HB  GLU A   6       5.387   0.616  -3.930  1.00  0.90           H  
ATOM     75 2HB  GLU A   6       5.227  -0.610  -5.185  1.00  0.90           H  
ATOM     76 1HG  GLU A   6       3.592  -1.801  -3.666  1.00  0.90           H  
ATOM     77 2HG  GLU A   6       3.726  -0.401  -2.599  1.00  0.90           H  
ATOM     78  N   ALA A   7       8.349  -0.115  -3.909  1.00  0.90           N  
ATOM     79  CA  ALA A   7       9.602   0.060  -4.619  1.00  0.90           C  
ATOM     80  C   ALA A   7      10.508  -1.133  -4.386  1.00  0.90           C  
ATOM     81  O   ALA A   7      11.150  -1.626  -5.316  1.00  0.90           O  
ATOM     82  CB  ALA A   7      10.293   1.331  -4.165  1.00  0.90           C  
ATOM     83  H   ALA A   7       8.064   0.587  -3.225  1.00  0.90           H  
ATOM     84  HA  ALA A   7       9.384   0.122  -5.686  1.00  0.90           H  
ATOM     85 1HB  ALA A   7      11.222   1.459  -4.714  1.00  0.90           H  
ATOM     86 2HB  ALA A   7       9.638   2.183  -4.346  1.00  0.90           H  
ATOM     87 3HB  ALA A   7      10.505   1.261  -3.099  1.00  0.90           H  
ATOM     88  N   ARG A   8      10.530  -1.628  -3.145  1.00  0.90           N  
ATOM     89  CA  ARG A   8      11.353  -2.778  -2.833  1.00  0.90           C  
ATOM     90  C   ARG A   8      10.817  -4.014  -3.521  1.00  0.90           C  
ATOM     91  O   ARG A   8      11.580  -4.782  -4.105  1.00  0.90           O  
ATOM     92  CB  ARG A   8      11.413  -3.038  -1.342  1.00  0.90           C  
ATOM     93  CG  ARG A   8      12.278  -4.238  -0.972  1.00  0.90           C  
ATOM     94  CD  ARG A   8      13.726  -4.028  -1.334  1.00  0.90           C  
ATOM     95  NE  ARG A   8      14.534  -5.202  -1.018  1.00  0.90           N  
ATOM     96  CZ  ARG A   8      15.858  -5.327  -1.248  1.00  0.90           C  
ATOM     97  NH1 ARG A   8      16.538  -4.332  -1.788  1.00  0.90           N  
ATOM     98  NH2 ARG A   8      16.468  -6.458  -0.925  1.00  0.90           N  
ATOM     99  H   ARG A   8       9.994  -1.172  -2.407  1.00  0.90           H  
ATOM    100  HA  ARG A   8      12.363  -2.589  -3.191  1.00  0.90           H  
ATOM    101 1HB  ARG A   8      11.798  -2.160  -0.828  1.00  0.90           H  
ATOM    102 2HB  ARG A   8      10.403  -3.222  -0.963  1.00  0.90           H  
ATOM    103 1HG  ARG A   8      12.210  -4.419   0.095  1.00  0.90           H  
ATOM    104 2HG  ARG A   8      11.919  -5.122  -1.507  1.00  0.90           H  
ATOM    105 1HD  ARG A   8      13.812  -3.837  -2.408  1.00  0.90           H  
ATOM    106 2HD  ARG A   8      14.123  -3.180  -0.781  1.00  0.90           H  
ATOM    107  HE  ARG A   8      14.043  -6.028  -0.663  1.00  0.90           H  
ATOM    108 1HH1 ARG A   8      16.063  -3.470  -2.038  1.00  0.90           H  
ATOM    109 2HH1 ARG A   8      17.527  -4.427  -1.970  1.00  0.90           H  
ATOM    110 1HH2 ARG A   8      15.937  -7.210  -0.484  1.00  0.90           H  
ATOM    111 2HH2 ARG A   8      17.457  -6.566  -1.092  1.00  0.90           H  
ATOM    112  N   LEU A   9       9.502  -4.207  -3.497  1.00  0.92           N  
ATOM    113  CA  LEU A   9       8.948  -5.397  -4.110  1.00  0.92           C  
ATOM    114  C   LEU A   9       9.256  -5.391  -5.607  1.00  0.92           C  
ATOM    115  O   LEU A   9       9.687  -6.410  -6.148  1.00  0.92           O  
ATOM    116  CB  LEU A   9       7.442  -5.496  -3.826  1.00  0.92           C  
ATOM    117  CG  LEU A   9       6.730  -6.755  -4.373  1.00  0.92           C  
ATOM    118  CD1 LEU A   9       7.383  -7.997  -3.778  1.00  0.92           C  
ATOM    119  CD2 LEU A   9       5.250  -6.719  -3.974  1.00  0.92           C  
ATOM    120  H   LEU A   9       8.885  -3.549  -3.016  1.00  0.92           H  
ATOM    121  HA  LEU A   9       9.433  -6.268  -3.671  1.00  0.92           H  
ATOM    122 1HB  LEU A   9       7.286  -5.459  -2.748  1.00  0.92           H  
ATOM    123 2HB  LEU A   9       6.957  -4.621  -4.265  1.00  0.92           H  
ATOM    124  HG  LEU A   9       6.826  -6.789  -5.456  1.00  0.92           H  
ATOM    125 1HD1 LEU A   9       6.887  -8.885  -4.157  1.00  0.92           H  
ATOM    126 2HD1 LEU A   9       8.437  -8.022  -4.056  1.00  0.92           H  
ATOM    127 3HD1 LEU A   9       7.295  -7.971  -2.690  1.00  0.92           H  
ATOM    128 1HD2 LEU A   9       4.745  -7.611  -4.352  1.00  0.92           H  
ATOM    129 2HD2 LEU A   9       5.169  -6.692  -2.887  1.00  0.92           H  
ATOM    130 3HD2 LEU A   9       4.782  -5.829  -4.394  1.00  0.92           H  
ATOM    131  N   GLU A  10       9.078  -4.245  -6.279  1.00  0.95           N  
ATOM    132  CA  GLU A  10       9.389  -4.194  -7.703  1.00  0.95           C  
ATOM    133  C   GLU A  10      10.874  -4.460  -7.954  1.00  0.95           C  
ATOM    134  O   GLU A  10      11.216  -5.190  -8.886  1.00  0.95           O  
ATOM    135  CB  GLU A  10       8.975  -2.857  -8.333  1.00  0.95           C  
ATOM    136  CG  GLU A  10       7.456  -2.665  -8.477  1.00  0.95           C  
ATOM    137  CD  GLU A  10       7.063  -1.341  -9.131  1.00  0.95           C  
ATOM    138  OE1 GLU A  10       7.920  -0.511  -9.331  1.00  0.95           O  
ATOM    139  OE2 GLU A  10       5.903  -1.180  -9.446  1.00  0.95           O  
ATOM    140  H   GLU A  10       8.722  -3.419  -5.802  1.00  0.95           H  
ATOM    141  HA  GLU A  10       8.823  -4.976  -8.200  1.00  0.95           H  
ATOM    142 1HB  GLU A  10       9.355  -2.039  -7.713  1.00  0.95           H  
ATOM    143 2HB  GLU A  10       9.430  -2.760  -9.319  1.00  0.95           H  
ATOM    144 1HG  GLU A  10       7.055  -3.485  -9.071  1.00  0.95           H  
ATOM    145 2HG  GLU A  10       7.007  -2.720  -7.485  1.00  0.95           H  
ATOM    146  N   GLU A  11      11.768  -3.929  -7.108  1.00  0.99           N  
ATOM    147  CA  GLU A  11      13.186  -4.214  -7.306  1.00  0.99           C  
ATOM    148  C   GLU A  11      13.438  -5.706  -7.231  1.00  0.99           C  
ATOM    149  O   GLU A  11      14.131  -6.277  -8.080  1.00  0.99           O  
ATOM    150  CB  GLU A  11      14.068  -3.528  -6.253  1.00  0.99           C  
ATOM    151  CG  GLU A  11      15.573  -3.850  -6.406  1.00  0.99           C  
ATOM    152  CD  GLU A  11      16.480  -3.200  -5.361  1.00  0.99           C  
ATOM    153  OE1 GLU A  11      16.060  -2.287  -4.689  1.00  0.99           O  
ATOM    154  OE2 GLU A  11      17.594  -3.668  -5.215  1.00  0.99           O  
ATOM    155  H   GLU A  11      11.471  -3.308  -6.353  1.00  0.99           H  
ATOM    156  HA  GLU A  11      13.475  -3.866  -8.297  1.00  0.99           H  
ATOM    157 1HB  GLU A  11      13.934  -2.447  -6.310  1.00  0.99           H  
ATOM    158 2HB  GLU A  11      13.756  -3.843  -5.257  1.00  0.99           H  
ATOM    159 1HG  GLU A  11      15.691  -4.932  -6.341  1.00  0.99           H  
ATOM    160 2HG  GLU A  11      15.896  -3.542  -7.400  1.00  0.99           H  
ATOM    161  N   GLU A  12      12.874  -6.343  -6.209  1.00  1.04           N  
ATOM    162  CA  GLU A  12      13.103  -7.757  -6.037  1.00  1.04           C  
ATOM    163  C   GLU A  12      12.509  -8.562  -7.198  1.00  1.04           C  
ATOM    164  O   GLU A  12      13.116  -9.542  -7.630  1.00  1.04           O  
ATOM    165  CB  GLU A  12      12.579  -8.226  -4.689  1.00  1.04           C  
ATOM    166  CG  GLU A  12      13.354  -7.664  -3.470  1.00  1.04           C  
ATOM    167  CD  GLU A  12      12.852  -8.207  -2.173  1.00  1.04           C  
ATOM    168  OE1 GLU A  12      12.239  -9.234  -2.219  1.00  1.04           O  
ATOM    169  OE2 GLU A  12      13.081  -7.621  -1.133  1.00  1.04           O  
ATOM    170  H   GLU A  12      12.304  -5.825  -5.538  1.00  1.04           H  
ATOM    171  HA  GLU A  12      14.176  -7.922  -6.034  1.00  1.04           H  
ATOM    172 1HB  GLU A  12      11.513  -8.003  -4.590  1.00  1.04           H  
ATOM    173 2HB  GLU A  12      12.718  -9.274  -4.647  1.00  1.04           H  
ATOM    174 1HG  GLU A  12      14.408  -7.919  -3.575  1.00  1.04           H  
ATOM    175 2HG  GLU A  12      13.271  -6.581  -3.469  1.00  1.04           H  
ATOM    176  N   LEU A  13      11.356  -8.139  -7.732  1.00  1.09           N  
ATOM    177  CA  LEU A  13      10.757  -8.818  -8.882  1.00  1.09           C  
ATOM    178  C   LEU A  13      11.658  -8.705 -10.102  1.00  1.09           C  
ATOM    179  O   LEU A  13      11.821  -9.678 -10.847  1.00  1.09           O  
ATOM    180  CB  LEU A  13       9.359  -8.249  -9.156  1.00  1.09           C  
ATOM    181  CG  LEU A  13       8.296  -8.656  -8.117  1.00  1.09           C  
ATOM    182  CD1 LEU A  13       7.040  -7.830  -8.267  1.00  1.09           C  
ATOM    183  CD2 LEU A  13       7.960 -10.116  -8.362  1.00  1.09           C  
ATOM    184  H   LEU A  13      10.875  -7.342  -7.313  1.00  1.09           H  
ATOM    185  HA  LEU A  13      10.648  -9.873  -8.644  1.00  1.09           H  
ATOM    186 1HB  LEU A  13       9.425  -7.164  -9.167  1.00  1.09           H  
ATOM    187 2HB  LEU A  13       9.026  -8.588 -10.135  1.00  1.09           H  
ATOM    188  HG  LEU A  13       8.689  -8.519  -7.111  1.00  1.09           H  
ATOM    189 1HD1 LEU A  13       6.303  -8.157  -7.531  1.00  1.09           H  
ATOM    190 2HD1 LEU A  13       7.272  -6.780  -8.103  1.00  1.09           H  
ATOM    191 3HD1 LEU A  13       6.635  -7.963  -9.269  1.00  1.09           H  
ATOM    192 1HD2 LEU A  13       7.227 -10.437  -7.659  1.00  1.09           H  
ATOM    193 2HD2 LEU A  13       7.563 -10.233  -9.371  1.00  1.09           H  
ATOM    194 3HD2 LEU A  13       8.850 -10.723  -8.266  1.00  1.09           H  
ATOM    195  N   GLU A  14      12.287  -7.541 -10.301  1.00  1.14           N  
ATOM    196  CA  GLU A  14      13.191  -7.415 -11.435  1.00  1.14           C  
ATOM    197  C   GLU A  14      14.384  -8.344 -11.222  1.00  1.14           C  
ATOM    198  O   GLU A  14      14.849  -8.996 -12.163  1.00  1.14           O  
ATOM    199  CB  GLU A  14      13.658  -5.965 -11.621  1.00  1.14           C  
ATOM    200  CG  GLU A  14      12.571  -4.963 -12.111  1.00  1.14           C  
ATOM    201  CD  GLU A  14      12.047  -5.236 -13.512  1.00  1.14           C  
ATOM    202  OE1 GLU A  14      12.842  -5.377 -14.410  1.00  1.14           O  
ATOM    203  OE2 GLU A  14      10.839  -5.302 -13.684  1.00  1.14           O  
ATOM    204  H   GLU A  14      12.115  -6.747  -9.680  1.00  1.14           H  
ATOM    205  HA  GLU A  14      12.672  -7.729 -12.334  1.00  1.14           H  
ATOM    206 1HB  GLU A  14      14.037  -5.591 -10.670  1.00  1.14           H  
ATOM    207 2HB  GLU A  14      14.483  -5.940 -12.332  1.00  1.14           H  
ATOM    208 1HG  GLU A  14      11.733  -5.006 -11.418  1.00  1.14           H  
ATOM    209 2HG  GLU A  14      12.982  -3.955 -12.070  1.00  1.14           H  
ATOM    210  N   ARG A  15      14.847  -8.461  -9.973  1.00  1.20           N  
ATOM    211  CA  ARG A  15      15.956  -9.356  -9.684  1.00  1.20           C  
ATOM    212  C   ARG A  15      15.567 -10.807  -9.960  1.00  1.20           C  
ATOM    213  O   ARG A  15      16.362 -11.545 -10.545  1.00  1.20           O  
ATOM    214  CB  ARG A  15      16.445  -9.179  -8.256  1.00  1.20           C  
ATOM    215  CG  ARG A  15      17.196  -7.855  -8.009  1.00  1.20           C  
ATOM    216  CD  ARG A  15      17.656  -7.708  -6.597  1.00  1.20           C  
ATOM    217  NE  ARG A  15      18.337  -6.426  -6.363  1.00  1.20           N  
ATOM    218  CZ  ARG A  15      19.631  -6.175  -6.612  1.00  1.20           C  
ATOM    219  NH1 ARG A  15      20.426  -7.097  -7.113  1.00  1.20           N  
ATOM    220  NH2 ARG A  15      20.081  -4.975  -6.337  1.00  1.20           N  
ATOM    221  H   ARG A  15      14.445  -7.886  -9.229  1.00  1.20           H  
ATOM    222  HA  ARG A  15      16.782  -9.095 -10.344  1.00  1.20           H  
ATOM    223 1HB  ARG A  15      15.605  -9.215  -7.576  1.00  1.20           H  
ATOM    224 2HB  ARG A  15      17.111  -9.998  -7.996  1.00  1.20           H  
ATOM    225 1HG  ARG A  15      18.068  -7.811  -8.659  1.00  1.20           H  
ATOM    226 2HG  ARG A  15      16.536  -7.019  -8.238  1.00  1.20           H  
ATOM    227 1HD  ARG A  15      16.790  -7.754  -5.934  1.00  1.20           H  
ATOM    228 2HD  ARG A  15      18.345  -8.511  -6.351  1.00  1.20           H  
ATOM    229  HE  ARG A  15      17.804  -5.634  -5.974  1.00  1.20           H  
ATOM    230 1HH1 ARG A  15      20.064  -8.013  -7.321  1.00  1.20           H  
ATOM    231 2HH1 ARG A  15      21.397  -6.883  -7.291  1.00  1.20           H  
ATOM    232 1HH2 ARG A  15      19.418  -4.293  -5.942  1.00  1.20           H  
ATOM    233 2HH2 ARG A  15      21.045  -4.735  -6.504  1.00  1.20           H  
ATOM    234  N   VAL A  16      14.322 -11.196  -9.637  1.00  1.30           N  
ATOM    235  CA  VAL A  16      13.874 -12.559  -9.922  1.00  1.30           C  
ATOM    236  C   VAL A  16      13.906 -12.809 -11.417  1.00  1.30           C  
ATOM    237  O   VAL A  16      14.377 -13.859 -11.864  1.00  1.30           O  
ATOM    238  CB  VAL A  16      12.423 -12.837  -9.457  1.00  1.30           C  
ATOM    239  CG1 VAL A  16      12.003 -14.198 -10.003  1.00  1.30           C  
ATOM    240  CG2 VAL A  16      12.312 -12.847  -7.954  1.00  1.30           C  
ATOM    241  H   VAL A  16      13.708 -10.546  -9.144  1.00  1.30           H  
ATOM    242  HA  VAL A  16      14.546 -13.260  -9.427  1.00  1.30           H  
ATOM    243  HB  VAL A  16      11.760 -12.072  -9.866  1.00  1.30           H  
ATOM    244 1HG1 VAL A  16      10.996 -14.422  -9.711  1.00  1.30           H  
ATOM    245 2HG1 VAL A  16      12.067 -14.175 -11.085  1.00  1.30           H  
ATOM    246 3HG1 VAL A  16      12.658 -14.967  -9.622  1.00  1.30           H  
ATOM    247 1HG2 VAL A  16      11.281 -13.053  -7.665  1.00  1.30           H  
ATOM    248 2HG2 VAL A  16      12.942 -13.608  -7.577  1.00  1.30           H  
ATOM    249 3HG2 VAL A  16      12.611 -11.891  -7.555  1.00  1.30           H  
ATOM    250  N   LYS A  17      13.403 -11.846 -12.194  1.00  1.45           N  
ATOM    251  CA  LYS A  17      13.378 -12.011 -13.635  1.00  1.45           C  
ATOM    252  C   LYS A  17      14.777 -12.155 -14.216  1.00  1.45           C  
ATOM    253  O   LYS A  17      15.003 -12.958 -15.125  1.00  1.45           O  
ATOM    254  CB  LYS A  17      12.624 -10.863 -14.294  1.00  1.45           C  
ATOM    255  CG  LYS A  17      11.113 -10.908 -14.057  1.00  1.45           C  
ATOM    256  CD  LYS A  17      10.379  -9.893 -14.917  1.00  1.45           C  
ATOM    257  CE  LYS A  17      10.628  -8.490 -14.422  1.00  1.45           C  
ATOM    258  NZ  LYS A  17       9.852  -7.466 -15.180  1.00  1.45           N  
ATOM    259  H   LYS A  17      13.015 -11.002 -11.768  1.00  1.45           H  
ATOM    260  HA  LYS A  17      12.841 -12.916 -13.846  1.00  1.45           H  
ATOM    261 1HB  LYS A  17      12.998  -9.914 -13.904  1.00  1.45           H  
ATOM    262 2HB  LYS A  17      12.805 -10.875 -15.367  1.00  1.45           H  
ATOM    263 1HG  LYS A  17      10.742 -11.907 -14.287  1.00  1.45           H  
ATOM    264 2HG  LYS A  17      10.908 -10.702 -13.007  1.00  1.45           H  
ATOM    265 1HD  LYS A  17      10.720  -9.974 -15.949  1.00  1.45           H  
ATOM    266 2HD  LYS A  17       9.309 -10.098 -14.884  1.00  1.45           H  
ATOM    267 1HE  LYS A  17      10.354  -8.432 -13.367  1.00  1.45           H  
ATOM    268 2HE  LYS A  17      11.691  -8.263 -14.520  1.00  1.45           H  
ATOM    269 1HZ  LYS A  17      10.092  -6.551 -14.769  1.00  1.45           H  
ATOM    270 2HZ  LYS A  17      10.113  -7.481 -16.150  1.00  1.45           H  
ATOM    271 3HZ  LYS A  17       8.867  -7.632 -15.088  1.00  1.45           H  
ATOM    272  N   LYS A  18      15.731 -11.403 -13.677  1.00  1.68           N  
ATOM    273  CA  LYS A  18      17.110 -11.501 -14.130  1.00  1.68           C  
ATOM    274  C   LYS A  18      17.732 -12.838 -13.723  1.00  1.68           C  
ATOM    275  O   LYS A  18      18.535 -13.411 -14.463  1.00  1.68           O  
ATOM    276  CB  LYS A  18      17.934 -10.339 -13.577  1.00  1.68           C  
ATOM    277  CG  LYS A  18      17.587  -8.981 -14.192  1.00  1.68           C  
ATOM    278  CD  LYS A  18      18.411  -7.860 -13.581  1.00  1.68           C  
ATOM    279  CE  LYS A  18      18.043  -6.513 -14.187  1.00  1.68           C  
ATOM    280  NZ  LYS A  18      18.829  -5.400 -13.585  1.00  1.68           N  
ATOM    281  H   LYS A  18      15.486 -10.727 -12.951  1.00  1.68           H  
ATOM    282  HA  LYS A  18      17.119 -11.444 -15.218  1.00  1.68           H  
ATOM    283 1HB  LYS A  18      17.772 -10.269 -12.500  1.00  1.68           H  
ATOM    284 2HB  LYS A  18      18.992 -10.532 -13.740  1.00  1.68           H  
ATOM    285 1HG  LYS A  18      17.776  -9.014 -15.265  1.00  1.68           H  
ATOM    286 2HG  LYS A  18      16.530  -8.772 -14.037  1.00  1.68           H  
ATOM    287 1HD  LYS A  18      18.225  -7.826 -12.505  1.00  1.68           H  
ATOM    288 2HD  LYS A  18      19.470  -8.050 -13.745  1.00  1.68           H  
ATOM    289 1HE  LYS A  18      18.233  -6.542 -15.259  1.00  1.68           H  
ATOM    290 2HE  LYS A  18      16.979  -6.327 -14.020  1.00  1.68           H  
ATOM    291 1HZ  LYS A  18      18.557  -4.525 -14.012  1.00  1.68           H  
ATOM    292 2HZ  LYS A  18      18.650  -5.359 -12.592  1.00  1.68           H  
ATOM    293 3HZ  LYS A  18      19.814  -5.559 -13.743  1.00  1.68           H  
ATOM    294  N   LYS A  19      17.362 -13.325 -12.535  1.00  2.03           N  
ATOM    295  CA  LYS A  19      17.884 -14.566 -11.980  1.00  2.03           C  
ATOM    296  C   LYS A  19      17.088 -15.839 -12.257  1.00  2.03           C  
ATOM    297  O   LYS A  19      17.536 -16.902 -11.826  1.00  2.03           O  
ATOM    298  CB  LYS A  19      18.030 -14.467 -10.464  1.00  2.03           C  
ATOM    299  CG  LYS A  19      19.063 -13.483  -9.963  1.00  2.03           C  
ATOM    300  CD  LYS A  19      19.139 -13.528  -8.443  1.00  2.03           C  
ATOM    301  CE  LYS A  19      20.192 -12.583  -7.900  1.00  2.03           C  
ATOM    302  NZ  LYS A  19      20.288 -12.659  -6.409  1.00  2.03           N  
ATOM    303  H   LYS A  19      16.712 -12.787 -11.963  1.00  2.03           H  
ATOM    304  HA  LYS A  19      18.877 -14.716 -12.405  1.00  2.03           H  
ATOM    305 1HB  LYS A  19      17.067 -14.168 -10.042  1.00  2.03           H  
ATOM    306 2HB  LYS A  19      18.271 -15.446 -10.057  1.00  2.03           H  
ATOM    307 1HG  LYS A  19      20.038 -13.724 -10.385  1.00  2.03           H  
ATOM    308 2HG  LYS A  19      18.785 -12.476 -10.279  1.00  2.03           H  
ATOM    309 1HD  LYS A  19      18.167 -13.242  -8.035  1.00  2.03           H  
ATOM    310 2HD  LYS A  19      19.365 -14.542  -8.119  1.00  2.03           H  
ATOM    311 1HE  LYS A  19      21.159 -12.839  -8.331  1.00  2.03           H  
ATOM    312 2HE  LYS A  19      19.936 -11.562  -8.186  1.00  2.03           H  
ATOM    313 1HZ  LYS A  19      20.998 -12.018  -6.082  1.00  2.03           H  
ATOM    314 2HZ  LYS A  19      19.399 -12.416  -5.997  1.00  2.03           H  
ATOM    315 3HZ  LYS A  19      20.536 -13.600  -6.137  1.00  2.03           H  
ATOM    316  N   HIS A  20      15.927 -15.775 -12.933  1.00  2.50           N  
ATOM    317  CA  HIS A  20      15.156 -17.010 -13.139  1.00  2.50           C  
ATOM    318  C   HIS A  20      16.073 -18.184 -13.445  1.00  2.50           C  
ATOM    319  O   HIS A  20      16.705 -18.234 -14.502  1.00  2.50           O  
ATOM    320  CB  HIS A  20      14.180 -16.976 -14.335  1.00  2.50           C  
ATOM    321  CG  HIS A  20      12.956 -16.088 -14.299  1.00  2.50           C  
ATOM    322  ND1 HIS A  20      12.029 -16.113 -13.282  1.00  2.50           N  
ATOM    323  CD2 HIS A  20      12.472 -15.232 -15.228  1.00  2.50           C  
ATOM    324  CE1 HIS A  20      11.034 -15.284 -13.577  1.00  2.50           C  
ATOM    325  NE2 HIS A  20      11.270 -14.755 -14.759  1.00  2.50           N  
ATOM    326  H   HIS A  20      15.556 -14.875 -13.228  1.00  2.50           H  
ATOM    327  HA  HIS A  20      14.591 -17.243 -12.238  1.00  2.50           H  
ATOM    328 1HB  HIS A  20      14.745 -16.687 -15.220  1.00  2.50           H  
ATOM    329 2HB  HIS A  20      13.829 -17.994 -14.513  1.00  2.50           H  
ATOM    330  HD1 HIS A  20      12.060 -16.674 -12.455  1.00  2.50           H  
ATOM    331  HD2 HIS A  20      12.842 -14.917 -16.203  1.00  2.50           H  
ATOM    332  HE1 HIS A  20      10.201 -15.148 -12.894  1.00  2.50           H  
ATOM    333  N   ASP A  21      16.112 -19.152 -12.539  1.00  3.04           N  
ATOM    334  CA  ASP A  21      16.927 -20.334 -12.749  1.00  3.04           C  
ATOM    335  C   ASP A  21      16.361 -21.043 -13.971  1.00  3.04           C  
ATOM    336  O   ASP A  21      15.139 -21.053 -14.128  1.00  3.04           O  
ATOM    337  CB  ASP A  21      16.893 -21.291 -11.544  1.00  3.04           C  
ATOM    338  CG  ASP A  21      18.009 -22.398 -11.601  1.00  3.04           C  
ATOM    339  OD1 ASP A  21      17.866 -23.385 -12.316  1.00  3.04           O  
ATOM    340  OD2 ASP A  21      19.001 -22.220 -10.924  1.00  3.04           O  
ATOM    341  H   ASP A  21      15.584 -19.052 -11.687  1.00  3.04           H  
ATOM    342  HA  ASP A  21      17.950 -20.016 -12.905  1.00  3.04           H  
ATOM    343 1HB  ASP A  21      17.006 -20.719 -10.621  1.00  3.04           H  
ATOM    344 2HB  ASP A  21      15.919 -21.787 -11.506  1.00  3.04           H  
ATOM    345  N   PRO A  22      17.183 -21.550 -14.910  1.00  3.56           N  
ATOM    346  CA  PRO A  22      16.747 -22.359 -16.034  1.00  3.56           C  
ATOM    347  C   PRO A  22      15.829 -23.509 -15.592  1.00  3.56           C  
ATOM    348  O   PRO A  22      14.922 -23.899 -16.348  1.00  3.56           O  
ATOM    349  CB  PRO A  22      18.079 -22.879 -16.587  1.00  3.56           C  
ATOM    350  CG  PRO A  22      19.063 -21.776 -16.266  1.00  3.56           C  
ATOM    351  CD  PRO A  22      18.635 -21.261 -14.901  1.00  3.56           C  
ATOM    352  HA  PRO A  22      16.240 -21.714 -16.762  1.00  3.56           H  
ATOM    353 1HB  PRO A  22      18.336 -23.836 -16.106  1.00  3.56           H  
ATOM    354 2HB  PRO A  22      17.989 -23.073 -17.664  1.00  3.56           H  
ATOM    355 1HG  PRO A  22      20.087 -22.176 -16.269  1.00  3.56           H  
ATOM    356 2HG  PRO A  22      19.020 -20.997 -17.040  1.00  3.56           H  
ATOM    357 1HD  PRO A  22      19.148 -21.810 -14.097  1.00  3.56           H  
ATOM    358 2HD  PRO A  22      18.820 -20.175 -14.869  1.00  3.56           H  
ATOM    359  N   GLY A  23      16.055 -24.068 -14.385  1.00  3.92           N  
ATOM    360  CA  GLY A  23      15.195 -25.135 -13.895  1.00  3.92           C  
ATOM    361  C   GLY A  23      13.995 -24.436 -13.305  1.00  3.92           C  
ATOM    362  O   GLY A  23      14.142 -23.353 -12.754  1.00  3.92           O  
ATOM    363  H   GLY A  23      16.803 -23.743 -13.764  1.00  3.92           H  
ATOM    364 1HA  GLY A  23      14.897 -25.803 -14.703  1.00  3.92           H  
ATOM    365 2HA  GLY A  23      15.709 -25.717 -13.132  1.00  3.92           H  
ATOM    366  N   MET A  24      12.815 -25.028 -13.409  1.00  4.04           N  
ATOM    367  CA  MET A  24      11.552 -24.470 -12.884  1.00  4.04           C  
ATOM    368  C   MET A  24      11.084 -23.090 -13.400  1.00  4.04           C  
ATOM    369  O   MET A  24       9.898 -22.924 -13.634  1.00  4.04           O  
ATOM    370  CB  MET A  24      11.645 -24.377 -11.374  1.00  4.04           C  
ATOM    371  CG  MET A  24      11.666 -25.675 -10.708  1.00  4.04           C  
ATOM    372  SD  MET A  24      11.764 -25.472  -8.994  1.00  4.04           S  
ATOM    373  CE  MET A  24      13.472 -24.950  -8.913  1.00  4.04           C  
ATOM    374  H   MET A  24      12.779 -25.955 -13.848  1.00  4.04           H  
ATOM    375  HA  MET A  24      10.765 -25.184 -13.136  1.00  4.04           H  
ATOM    376 1HB  MET A  24      12.534 -23.841 -11.071  1.00  4.04           H  
ATOM    377 2HB  MET A  24      10.798 -23.815 -10.988  1.00  4.04           H  
ATOM    378 1HG  MET A  24      10.753 -26.230 -10.947  1.00  4.04           H  
ATOM    379 2HG  MET A  24      12.525 -26.265 -11.047  1.00  4.04           H  
ATOM    380 1HE  MET A  24      13.756 -24.788  -7.878  1.00  4.04           H  
ATOM    381 2HE  MET A  24      14.112 -25.719  -9.342  1.00  4.04           H  
ATOM    382 3HE  MET A  24      13.597 -24.024  -9.480  1.00  4.04           H  
ATOM    383  N   LYS A  25      11.976 -22.132 -13.653  1.00  3.94           N  
ATOM    384  CA  LYS A  25      11.571 -20.829 -14.178  1.00  3.94           C  
ATOM    385  C   LYS A  25      10.399 -20.229 -13.377  1.00  3.94           C  
ATOM    386  O   LYS A  25       9.323 -20.015 -13.930  1.00  3.94           O  
ATOM    387  CB  LYS A  25      11.203 -20.961 -15.655  1.00  3.94           C  
ATOM    388  CG  LYS A  25      12.368 -21.447 -16.543  1.00  3.94           C  
ATOM    389  CD  LYS A  25      11.945 -21.529 -18.008  1.00  3.94           C  
ATOM    390  CE  LYS A  25      13.114 -21.869 -18.959  1.00  3.94           C  
ATOM    391  NZ  LYS A  25      13.649 -23.262 -18.772  1.00  3.94           N  
ATOM    392  H   LYS A  25      12.950 -22.303 -13.446  1.00  3.94           H  
ATOM    393  HA  LYS A  25      12.423 -20.152 -14.093  1.00  3.94           H  
ATOM    394 1HB  LYS A  25      10.373 -21.655 -15.775  1.00  3.94           H  
ATOM    395 2HB  LYS A  25      10.875 -19.992 -16.030  1.00  3.94           H  
ATOM    396 1HG  LYS A  25      13.217 -20.765 -16.437  1.00  3.94           H  
ATOM    397 2HG  LYS A  25      12.689 -22.436 -16.206  1.00  3.94           H  
ATOM    398 1HD  LYS A  25      11.182 -22.303 -18.110  1.00  3.94           H  
ATOM    399 2HD  LYS A  25      11.511 -20.579 -18.312  1.00  3.94           H  
ATOM    400 1HE  LYS A  25      12.754 -21.772 -19.981  1.00  3.94           H  
ATOM    401 2HE  LYS A  25      13.925 -21.159 -18.801  1.00  3.94           H  
ATOM    402 1HZ  LYS A  25      14.390 -23.424 -19.431  1.00  3.94           H  
ATOM    403 2HZ  LYS A  25      14.031 -23.397 -17.817  1.00  3.94           H  
ATOM    404 3HZ  LYS A  25      12.913 -23.932 -18.928  1.00  3.94           H  
ATOM    405  N   TYR A  26      10.592 -19.973 -12.075  1.00  3.73           N  
ATOM    406  CA  TYR A  26       9.483 -19.535 -11.212  1.00  3.73           C  
ATOM    407  C   TYR A  26       8.769 -18.320 -11.789  1.00  3.73           C  
ATOM    408  O   TYR A  26       9.405 -17.310 -12.098  1.00  3.73           O  
ATOM    409  CB  TYR A  26       9.997 -19.097  -9.841  1.00  3.73           C  
ATOM    410  CG  TYR A  26      10.679 -20.148  -9.001  1.00  3.73           C  
ATOM    411  CD1 TYR A  26      12.060 -20.095  -8.836  1.00  3.73           C  
ATOM    412  CD2 TYR A  26       9.955 -21.132  -8.393  1.00  3.73           C  
ATOM    413  CE1 TYR A  26      12.699 -21.019  -8.043  1.00  3.73           C  
ATOM    414  CE2 TYR A  26      10.595 -22.065  -7.598  1.00  3.73           C  
ATOM    415  CZ  TYR A  26      11.962 -22.005  -7.417  1.00  3.73           C  
ATOM    416  OH  TYR A  26      12.600 -22.919  -6.616  1.00  3.73           O  
ATOM    417  H   TYR A  26      11.506 -20.139 -11.682  1.00  3.73           H  
ATOM    418  HA  TYR A  26       8.765 -20.349 -11.120  1.00  3.73           H  
ATOM    419 1HB  TYR A  26      10.699 -18.272  -9.976  1.00  3.73           H  
ATOM    420 2HB  TYR A  26       9.155 -18.701  -9.266  1.00  3.73           H  
ATOM    421  HD1 TYR A  26      12.636 -19.307  -9.321  1.00  3.73           H  
ATOM    422  HD2 TYR A  26       8.881 -21.159  -8.528  1.00  3.73           H  
ATOM    423  HE1 TYR A  26      13.779 -20.967  -7.905  1.00  3.73           H  
ATOM    424  HE2 TYR A  26      10.022 -22.830  -7.109  1.00  3.73           H  
ATOM    425  HH  TYR A  26      13.541 -22.712  -6.578  1.00  3.73           H  
ATOM    426  N   GLU A  27       7.437 -18.349 -11.846  1.00  3.53           N  
ATOM    427  CA  GLU A  27       6.723 -17.241 -12.457  1.00  3.53           C  
ATOM    428  C   GLU A  27       6.291 -16.162 -11.468  1.00  3.53           C  
ATOM    429  O   GLU A  27       5.114 -16.028 -11.094  1.00  3.53           O  
ATOM    430  CB  GLU A  27       5.541 -17.774 -13.265  1.00  3.53           C  
ATOM    431  CG  GLU A  27       5.968 -18.712 -14.409  1.00  3.53           C  
ATOM    432  CD  GLU A  27       4.827 -19.250 -15.260  1.00  3.53           C  
ATOM    433  OE1 GLU A  27       3.759 -18.674 -15.247  1.00  3.53           O  
ATOM    434  OE2 GLU A  27       5.031 -20.242 -15.927  1.00  3.53           O  
ATOM    435  H   GLU A  27       6.892 -19.138 -11.508  1.00  3.53           H  
ATOM    436  HA  GLU A  27       7.400 -16.768 -13.170  1.00  3.53           H  
ATOM    437 1HB  GLU A  27       4.862 -18.306 -12.617  1.00  3.53           H  
ATOM    438 2HB  GLU A  27       5.007 -16.951 -13.693  1.00  3.53           H  
ATOM    439 1HG  GLU A  27       6.660 -18.173 -15.053  1.00  3.53           H  
ATOM    440 2HG  GLU A  27       6.512 -19.554 -13.973  1.00  3.53           H  
ATOM    441  N   ALA A  28       7.266 -15.373 -11.030  1.00  3.44           N  
ATOM    442  CA  ALA A  28       6.977 -14.289 -10.079  1.00  3.44           C  
ATOM    443  C   ALA A  28       6.409 -13.109 -10.859  1.00  3.44           C  
ATOM    444  O   ALA A  28       7.114 -12.145 -11.158  1.00  3.44           O  
ATOM    445  CB  ALA A  28       8.204 -13.866  -9.296  1.00  3.44           C  
ATOM    446  H   ALA A  28       8.207 -15.573 -11.373  1.00  3.44           H  
ATOM    447  HA  ALA A  28       6.222 -14.638  -9.379  1.00  3.44           H  
ATOM    448 1HB  ALA A  28       7.931 -13.076  -8.599  1.00  3.44           H  
ATOM    449 2HB  ALA A  28       8.592 -14.715  -8.747  1.00  3.44           H  
ATOM    450 3HB  ALA A  28       8.953 -13.497  -9.986  1.00  3.44           H  
ATOM    451  N   ARG A  29       5.149 -13.242 -11.251  1.00  3.50           N  
ATOM    452  CA  ARG A  29       4.479 -12.299 -12.137  1.00  3.50           C  
ATOM    453  C   ARG A  29       3.051 -12.032 -11.654  1.00  3.50           C  
ATOM    454  O   ARG A  29       2.462 -12.879 -10.993  1.00  3.50           O  
ATOM    455  CB  ARG A  29       4.426 -12.914 -13.538  1.00  3.50           C  
ATOM    456  CG  ARG A  29       3.568 -14.161 -13.630  1.00  3.50           C  
ATOM    457  CD  ARG A  29       3.507 -14.695 -15.013  1.00  3.50           C  
ATOM    458  NE  ARG A  29       2.816 -15.974 -15.069  1.00  3.50           N  
ATOM    459  CZ  ARG A  29       1.497 -16.158 -15.179  1.00  3.50           C  
ATOM    460  NH1 ARG A  29       0.676 -15.143 -15.258  1.00  3.50           N  
ATOM    461  NH2 ARG A  29       1.055 -17.392 -15.209  1.00  3.50           N  
ATOM    462  H   ARG A  29       4.674 -14.094 -10.958  1.00  3.50           H  
ATOM    463  HA  ARG A  29       5.056 -11.376 -12.149  1.00  3.50           H  
ATOM    464 1HB  ARG A  29       4.069 -12.236 -14.285  1.00  3.50           H  
ATOM    465 2HB  ARG A  29       5.437 -13.206 -13.829  1.00  3.50           H  
ATOM    466 1HG  ARG A  29       3.965 -14.926 -12.984  1.00  3.50           H  
ATOM    467 2HG  ARG A  29       2.552 -13.917 -13.311  1.00  3.50           H  
ATOM    468 1HD  ARG A  29       2.977 -13.990 -15.651  1.00  3.50           H  
ATOM    469 2HD  ARG A  29       4.519 -14.841 -15.388  1.00  3.50           H  
ATOM    470  HE  ARG A  29       3.380 -16.835 -15.019  1.00  3.50           H  
ATOM    471 1HH1 ARG A  29       1.038 -14.198 -15.238  1.00  3.50           H  
ATOM    472 2HH1 ARG A  29      -0.311 -15.313 -15.348  1.00  3.50           H  
ATOM    473 1HH2 ARG A  29       1.751 -18.155 -15.153  1.00  3.50           H  
ATOM    474 2HH2 ARG A  29       0.071 -17.601 -15.276  1.00  3.50           H  
ATOM    475  N   PRO A  30       2.433 -10.906 -12.038  1.00  3.74           N  
ATOM    476  CA  PRO A  30       1.078 -10.530 -11.695  1.00  3.74           C  
ATOM    477  C   PRO A  30       0.032 -11.353 -12.415  1.00  3.74           C  
ATOM    478  O   PRO A  30      -0.427 -10.972 -13.493  1.00  3.74           O  
ATOM    479  CB  PRO A  30       1.022  -9.057 -12.124  1.00  3.74           C  
ATOM    480  CG  PRO A  30       1.999  -8.946 -13.249  1.00  3.74           C  
ATOM    481  CD  PRO A  30       3.138  -9.873 -12.853  1.00  3.74           C  
ATOM    482  HA  PRO A  30       0.958 -10.646 -10.613  1.00  3.74           H  
ATOM    483 1HB  PRO A  30      -0.004  -8.802 -12.413  1.00  3.74           H  
ATOM    484 2HB  PRO A  30       1.282  -8.397 -11.308  1.00  3.74           H  
ATOM    485 1HG  PRO A  30       1.518  -9.244 -14.191  1.00  3.74           H  
ATOM    486 2HG  PRO A  30       2.322  -7.900 -13.371  1.00  3.74           H  
ATOM    487 1HD  PRO A  30       3.575 -10.256 -13.756  1.00  3.74           H  
ATOM    488 2HD  PRO A  30       3.869  -9.328 -12.236  1.00  3.74           H  
ATOM    489  N   ALA A  31      -0.297 -12.517 -11.861  1.00  4.15           N  
ATOM    490  CA  ALA A  31      -1.249 -13.398 -12.520  1.00  4.15           C  
ATOM    491  C   ALA A  31      -2.548 -12.611 -12.774  1.00  4.15           C  
ATOM    492  O   ALA A  31      -2.974 -11.820 -11.928  1.00  4.15           O  
ATOM    493  CB  ALA A  31      -1.510 -14.634 -11.665  1.00  4.15           C  
ATOM    494  H   ALA A  31       0.143 -12.804 -10.976  1.00  4.15           H  
ATOM    495  HA  ALA A  31      -0.814 -13.701 -13.459  1.00  4.15           H  
ATOM    496 1HB  ALA A  31      -2.209 -15.305 -12.153  1.00  4.15           H  
ATOM    497 2HB  ALA A  31      -0.567 -15.163 -11.491  1.00  4.15           H  
ATOM    498 3HB  ALA A  31      -1.922 -14.319 -10.715  1.00  4.15           H  
ATOM    499  N   PRO A  32      -3.221 -12.830 -13.914  1.00  4.63           N  
ATOM    500  CA  PRO A  32      -4.397 -12.107 -14.348  1.00  4.63           C  
ATOM    501  C   PRO A  32      -5.661 -12.356 -13.548  1.00  4.63           C  
ATOM    502  O   PRO A  32      -5.870 -13.421 -12.969  1.00  4.63           O  
ATOM    503  CB  PRO A  32      -4.590 -12.623 -15.779  1.00  4.63           C  
ATOM    504  CG  PRO A  32      -3.963 -13.989 -15.789  1.00  4.63           C  
ATOM    505  CD  PRO A  32      -2.785 -13.878 -14.856  1.00  4.63           C  
ATOM    506  HA  PRO A  32      -4.164 -11.040 -14.373  1.00  4.63           H  
ATOM    507 1HB  PRO A  32      -5.669 -12.644 -16.020  1.00  4.63           H  
ATOM    508 2HB  PRO A  32      -4.117 -11.928 -16.490  1.00  4.63           H  
ATOM    509 1HG  PRO A  32      -4.700 -14.733 -15.453  1.00  4.63           H  
ATOM    510 2HG  PRO A  32      -3.676 -14.266 -16.815  1.00  4.63           H  
ATOM    511 1HD  PRO A  32      -2.634 -14.839 -14.358  1.00  4.63           H  
ATOM    512 2HD  PRO A  32      -1.904 -13.542 -15.422  1.00  4.63           H  
ATOM    513  N   LYS A  33      -6.516 -11.347 -13.601  1.00  5.02           N  
ATOM    514  CA  LYS A  33      -7.869 -11.341 -13.072  1.00  5.02           C  
ATOM    515  C   LYS A  33      -8.786 -11.373 -14.282  1.00  5.02           C  
ATOM    516  O   LYS A  33      -8.309 -11.583 -15.398  1.00  5.02           O  
ATOM    517  CB  LYS A  33      -8.116 -10.124 -12.176  1.00  5.02           C  
ATOM    518  CG  LYS A  33      -7.220 -10.067 -10.940  1.00  5.02           C  
ATOM    519  CD  LYS A  33      -7.572 -11.161  -9.951  1.00  5.02           C  
ATOM    520  CE  LYS A  33      -8.887 -10.850  -9.243  1.00  5.02           C  
ATOM    521  NZ  LYS A  33      -9.199 -11.845  -8.177  1.00  5.02           N  
ATOM    522  H   LYS A  33      -6.215 -10.511 -14.076  1.00  5.02           H  
ATOM    523  HA  LYS A  33      -8.038 -12.247 -12.490  1.00  5.02           H  
ATOM    524 1HB  LYS A  33      -7.949  -9.213 -12.745  1.00  5.02           H  
ATOM    525 2HB  LYS A  33      -9.150 -10.113 -11.836  1.00  5.02           H  
ATOM    526 1HG  LYS A  33      -6.172 -10.155 -11.232  1.00  5.02           H  
ATOM    527 2HG  LYS A  33      -7.359  -9.112 -10.441  1.00  5.02           H  
ATOM    528 1HD  LYS A  33      -7.662 -12.108 -10.484  1.00  5.02           H  
ATOM    529 2HD  LYS A  33      -6.784 -11.260  -9.208  1.00  5.02           H  
ATOM    530 1HE  LYS A  33      -8.819  -9.860  -8.792  1.00  5.02           H  
ATOM    531 2HE  LYS A  33      -9.694 -10.850  -9.976  1.00  5.02           H  
ATOM    532 1HZ  LYS A  33     -10.074 -11.600  -7.735  1.00  5.02           H  
ATOM    533 2HZ  LYS A  33      -9.276 -12.766  -8.583  1.00  5.02           H  
ATOM    534 3HZ  LYS A  33      -8.459 -11.842  -7.486  1.00  5.02           H  
ATOM    535  N   ASN A  34     -10.081 -11.139 -14.106  1.00  5.13           N  
ATOM    536  CA  ASN A  34     -11.046 -11.265 -15.207  1.00  5.13           C  
ATOM    537  C   ASN A  34     -11.041 -10.113 -16.222  1.00  5.13           C  
ATOM    538  O   ASN A  34     -12.028  -9.411 -16.410  1.00  5.13           O  
ATOM    539  CB  ASN A  34     -12.423 -11.473 -14.613  1.00  5.13           C  
ATOM    540  CG  ASN A  34     -12.840 -10.365 -13.648  1.00  5.13           C  
ATOM    541  OD1 ASN A  34     -12.000  -9.853 -12.888  1.00  5.13           O  
ATOM    542  ND2 ASN A  34     -14.109 -10.022 -13.646  1.00  5.13           N  
ATOM    543  H   ASN A  34     -10.428 -10.930 -13.183  1.00  5.13           H  
ATOM    544  HA  ASN A  34     -10.789 -12.166 -15.766  1.00  5.13           H  
ATOM    545 1HB  ASN A  34     -13.157 -11.528 -15.418  1.00  5.13           H  
ATOM    546 2HB  ASN A  34     -12.449 -12.424 -14.083  1.00  5.13           H  
ATOM    547 1HD2 ASN A  34     -14.447  -9.328 -13.009  1.00  5.13           H  
ATOM    548 2HD2 ASN A  34     -14.747 -10.473 -14.269  1.00  5.13           H  
ATOM    549  N   ALA A  35      -9.890  -9.967 -16.886  1.00  4.83           N  
ATOM    550  CA  ALA A  35      -9.555  -8.956 -17.893  1.00  4.83           C  
ATOM    551  C   ALA A  35      -9.633  -7.522 -17.378  1.00  4.83           C  
ATOM    552  O   ALA A  35      -9.786  -6.595 -18.173  1.00  4.83           O  
ATOM    553  CB  ALA A  35     -10.481  -9.091 -19.094  1.00  4.83           C  
ATOM    554  H   ALA A  35      -9.169 -10.636 -16.641  1.00  4.83           H  
ATOM    555  HA  ALA A  35      -8.529  -9.141 -18.212  1.00  4.83           H  
ATOM    556 1HB  ALA A  35     -10.192  -8.367 -19.854  1.00  4.83           H  
ATOM    557 2HB  ALA A  35     -10.402 -10.097 -19.502  1.00  4.83           H  
ATOM    558 3HB  ALA A  35     -11.510  -8.902 -18.794  1.00  4.83           H  
ATOM    559  N   LEU A  36      -9.501  -7.330 -16.066  1.00  4.19           N  
ATOM    560  CA  LEU A  36      -9.579  -5.985 -15.510  1.00  4.19           C  
ATOM    561  C   LEU A  36      -8.298  -5.440 -14.875  1.00  4.19           C  
ATOM    562  O   LEU A  36      -7.845  -4.352 -15.228  1.00  4.19           O  
ATOM    563  CB  LEU A  36     -10.689  -5.961 -14.457  1.00  4.19           C  
ATOM    564  CG  LEU A  36     -12.092  -6.258 -14.987  1.00  4.19           C  
ATOM    565  CD1 LEU A  36     -13.057  -6.280 -13.848  1.00  4.19           C  
ATOM    566  CD2 LEU A  36     -12.479  -5.220 -16.011  1.00  4.19           C  
ATOM    567  H   LEU A  36      -9.377  -8.131 -15.468  1.00  4.19           H  
ATOM    568  HA  LEU A  36      -9.859  -5.308 -16.315  1.00  4.19           H  
ATOM    569 1HB  LEU A  36     -10.463  -6.701 -13.691  1.00  4.19           H  
ATOM    570 2HB  LEU A  36     -10.704  -4.978 -13.992  1.00  4.19           H  
ATOM    571  HG  LEU A  36     -12.104  -7.227 -15.445  1.00  4.19           H  
ATOM    572 1HD1 LEU A  36     -14.054  -6.509 -14.223  1.00  4.19           H  
ATOM    573 2HD1 LEU A  36     -12.753  -7.048 -13.134  1.00  4.19           H  
ATOM    574 3HD1 LEU A  36     -13.065  -5.310 -13.358  1.00  4.19           H  
ATOM    575 1HD2 LEU A  36     -13.476  -5.441 -16.391  1.00  4.19           H  
ATOM    576 2HD2 LEU A  36     -12.474  -4.234 -15.551  1.00  4.19           H  
ATOM    577 3HD2 LEU A  36     -11.764  -5.240 -16.836  1.00  4.19           H  
ATOM    578  N   ASP A  37      -7.740  -6.173 -13.912  1.00  3.38           N  
ATOM    579  CA  ASP A  37      -6.616  -5.660 -13.126  1.00  3.38           C  
ATOM    580  C   ASP A  37      -5.737  -6.807 -12.584  1.00  3.38           C  
ATOM    581  O   ASP A  37      -6.074  -7.359 -11.543  1.00  3.38           O  
ATOM    582  CB  ASP A  37      -7.189  -4.828 -11.959  1.00  3.38           C  
ATOM    583  CG  ASP A  37      -6.163  -4.038 -11.103  1.00  3.38           C  
ATOM    584  OD1 ASP A  37      -4.993  -4.110 -11.359  1.00  3.38           O  
ATOM    585  OD2 ASP A  37      -6.599  -3.360 -10.193  1.00  3.38           O  
ATOM    586  H   ASP A  37      -8.130  -7.075 -13.691  1.00  3.38           H  
ATOM    587  HA  ASP A  37      -6.024  -4.996 -13.752  1.00  3.38           H  
ATOM    588 1HB  ASP A  37      -7.908  -4.109 -12.359  1.00  3.38           H  
ATOM    589 2HB  ASP A  37      -7.740  -5.491 -11.292  1.00  3.38           H  
ATOM    590  N   PRO A  38      -4.652  -7.222 -13.270  1.00  2.62           N  
ATOM    591  CA  PRO A  38      -3.774  -8.334 -12.892  1.00  2.62           C  
ATOM    592  C   PRO A  38      -3.268  -8.166 -11.459  1.00  2.62           C  
ATOM    593  O   PRO A  38      -2.940  -7.063 -11.027  1.00  2.62           O  
ATOM    594  CB  PRO A  38      -2.645  -8.216 -13.917  1.00  2.62           C  
ATOM    595  CG  PRO A  38      -3.301  -7.580 -15.126  1.00  2.62           C  
ATOM    596  CD  PRO A  38      -4.286  -6.573 -14.540  1.00  2.62           C  
ATOM    597  HA  PRO A  38      -4.319  -9.279 -12.989  1.00  2.62           H  
ATOM    598 1HB  PRO A  38      -1.833  -7.604 -13.505  1.00  2.62           H  
ATOM    599 2HB  PRO A  38      -2.220  -9.214 -14.123  1.00  2.62           H  
ATOM    600 1HG  PRO A  38      -2.537  -7.109 -15.766  1.00  2.62           H  
ATOM    601 2HG  PRO A  38      -3.791  -8.353 -15.736  1.00  2.62           H  
ATOM    602 1HD  PRO A  38      -3.795  -5.605 -14.347  1.00  2.62           H  
ATOM    603 2HD  PRO A  38      -5.154  -6.481 -15.210  1.00  2.62           H  
ATOM    604  N   ASP A  39      -3.219  -9.275 -10.728  1.00  2.04           N  
ATOM    605  CA  ASP A  39      -2.870  -9.279  -9.310  1.00  2.04           C  
ATOM    606  C   ASP A  39      -1.385  -9.484  -9.009  1.00  2.04           C  
ATOM    607  O   ASP A  39      -0.895 -10.609  -9.018  1.00  2.04           O  
ATOM    608  CB  ASP A  39      -3.691 -10.362  -8.605  1.00  2.04           C  
ATOM    609  CG  ASP A  39      -3.484 -10.402  -7.105  1.00  2.04           C  
ATOM    610  OD1 ASP A  39      -2.655  -9.659  -6.633  1.00  2.04           O  
ATOM    611  OD2 ASP A  39      -4.135 -11.176  -6.441  1.00  2.04           O  
ATOM    612  H   ASP A  39      -3.425 -10.167 -11.174  1.00  2.04           H  
ATOM    613  HA  ASP A  39      -3.162  -8.314  -8.900  1.00  2.04           H  
ATOM    614 1HB  ASP A  39      -4.742 -10.180  -8.800  1.00  2.04           H  
ATOM    615 2HB  ASP A  39      -3.445 -11.338  -9.034  1.00  2.04           H  
ATOM    616  N   HIS A  40      -0.691  -8.413  -8.620  1.00  1.63           N  
ATOM    617  CA  HIS A  40       0.753  -8.455  -8.351  1.00  1.63           C  
ATOM    618  C   HIS A  40       1.149  -9.318  -7.149  1.00  1.63           C  
ATOM    619  O   HIS A  40       2.340  -9.554  -6.926  1.00  1.63           O  
ATOM    620  CB  HIS A  40       1.310  -7.036  -8.148  1.00  1.63           C  
ATOM    621  CG  HIS A  40       0.861  -6.337  -6.879  1.00  1.63           C  
ATOM    622  ND1 HIS A  40      -0.400  -5.797  -6.726  1.00  1.63           N  
ATOM    623  CD2 HIS A  40       1.523  -6.076  -5.726  1.00  1.63           C  
ATOM    624  CE1 HIS A  40      -0.495  -5.243  -5.527  1.00  1.63           C  
ATOM    625  NE2 HIS A  40       0.658  -5.393  -4.905  1.00  1.63           N  
ATOM    626  H   HIS A  40      -1.176  -7.528  -8.574  1.00  1.63           H  
ATOM    627  HA  HIS A  40       1.264  -8.886  -9.197  1.00  1.63           H  
ATOM    628 1HB  HIS A  40       2.401  -7.081  -8.138  1.00  1.63           H  
ATOM    629 2HB  HIS A  40       1.022  -6.416  -8.997  1.00  1.63           H  
ATOM    630  HD2 HIS A  40       2.549  -6.352  -5.494  1.00  1.63           H  
ATOM    631  HE1 HIS A  40      -1.375  -4.743  -5.123  1.00  1.63           H  
ATOM    632  HE2 HIS A  40       0.877  -5.065  -3.974  1.00  1.63           H  
ATOM    633  N   LEU A  41       0.165  -9.771  -6.369  1.00  1.38           N  
ATOM    634  CA  LEU A  41       0.421 -10.605  -5.211  1.00  1.38           C  
ATOM    635  C   LEU A  41       0.268 -12.099  -5.551  1.00  1.38           C  
ATOM    636  O   LEU A  41       0.646 -12.966  -4.757  1.00  1.38           O  
ATOM    637  CB  LEU A  41      -0.573 -10.237  -4.111  1.00  1.38           C  
ATOM    638  CG  LEU A  41      -0.558  -8.774  -3.654  1.00  1.38           C  
ATOM    639  CD1 LEU A  41      -1.645  -8.586  -2.624  1.00  1.38           C  
ATOM    640  CD2 LEU A  41       0.796  -8.399  -3.092  1.00  1.38           C  
ATOM    641  H   LEU A  41      -0.813  -9.553  -6.590  1.00  1.38           H  
ATOM    642  HA  LEU A  41       1.436 -10.425  -4.862  1.00  1.38           H  
ATOM    643 1HB  LEU A  41      -1.577 -10.451  -4.480  1.00  1.38           H  
ATOM    644 2HB  LEU A  41      -0.384 -10.860  -3.242  1.00  1.38           H  
ATOM    645  HG  LEU A  41      -0.785  -8.134  -4.509  1.00  1.38           H  
ATOM    646 1HD1 LEU A  41      -1.665  -7.547  -2.305  1.00  1.38           H  
ATOM    647 2HD1 LEU A  41      -2.605  -8.854  -3.069  1.00  1.38           H  
ATOM    648 3HD1 LEU A  41      -1.450  -9.227  -1.767  1.00  1.38           H  
ATOM    649 1HD2 LEU A  41       0.791  -7.358  -2.775  1.00  1.38           H  
ATOM    650 2HD2 LEU A  41       1.002  -9.019  -2.250  1.00  1.38           H  
ATOM    651 3HD2 LEU A  41       1.561  -8.543  -3.857  1.00  1.38           H  
ATOM    652  N   LYS A  42      -0.354 -12.420  -6.692  1.00  1.25           N  
ATOM    653  CA  LYS A  42      -0.598 -13.825  -7.038  1.00  1.25           C  
ATOM    654  C   LYS A  42       0.412 -14.319  -8.061  1.00  1.25           C  
ATOM    655  O   LYS A  42       0.452 -13.823  -9.191  1.00  1.25           O  
ATOM    656  CB  LYS A  42      -2.018 -14.029  -7.544  1.00  1.25           C  
ATOM    657  CG  LYS A  42      -2.377 -15.480  -7.862  1.00  1.25           C  
ATOM    658  CD  LYS A  42      -3.829 -15.590  -8.330  1.00  1.25           C  
ATOM    659  CE  LYS A  42      -4.202 -17.021  -8.677  1.00  1.25           C  
ATOM    660  NZ  LYS A  42      -5.623 -17.129  -9.118  1.00  1.25           N  
ATOM    661  H   LYS A  42      -0.637 -11.692  -7.351  1.00  1.25           H  
ATOM    662  HA  LYS A  42      -0.478 -14.422  -6.143  1.00  1.25           H  
ATOM    663 1HB  LYS A  42      -2.724 -13.661  -6.791  1.00  1.25           H  
ATOM    664 2HB  LYS A  42      -2.167 -13.428  -8.440  1.00  1.25           H  
ATOM    665 1HG  LYS A  42      -1.712 -15.859  -8.642  1.00  1.25           H  
ATOM    666 2HG  LYS A  42      -2.235 -16.089  -6.965  1.00  1.25           H  
ATOM    667 1HD  LYS A  42      -4.489 -15.234  -7.537  1.00  1.25           H  
ATOM    668 2HD  LYS A  42      -3.977 -14.957  -9.209  1.00  1.25           H  
ATOM    669 1HE  LYS A  42      -3.554 -17.371  -9.482  1.00  1.25           H  
ATOM    670 2HE  LYS A  42      -4.053 -17.655  -7.801  1.00  1.25           H  
ATOM    671 1HZ  LYS A  42      -5.836 -18.091  -9.343  1.00  1.25           H  
ATOM    672 2HZ  LYS A  42      -6.231 -16.816  -8.372  1.00  1.25           H  
ATOM    673 3HZ  LYS A  42      -5.767 -16.552  -9.938  1.00  1.25           H  
ATOM    674  N   TRP A  43       1.273 -15.243  -7.627  1.00  1.19           N  
ATOM    675  CA  TRP A  43       2.404 -15.744  -8.419  1.00  1.19           C  
ATOM    676  C   TRP A  43       2.256 -17.234  -8.675  1.00  1.19           C  
ATOM    677  O   TRP A  43       1.524 -17.909  -7.949  1.00  1.19           O  
ATOM    678  CB  TRP A  43       3.721 -15.508  -7.682  1.00  1.19           C  
ATOM    679  CG  TRP A  43       4.015 -14.046  -7.377  1.00  1.19           C  
ATOM    680  CD1 TRP A  43       3.384 -12.934  -7.851  1.00  1.19           C  
ATOM    681  CD2 TRP A  43       5.016 -13.567  -6.494  1.00  1.19           C  
ATOM    682  NE1 TRP A  43       3.904 -11.826  -7.287  1.00  1.19           N  
ATOM    683  CE2 TRP A  43       4.899 -12.180  -6.462  1.00  1.19           C  
ATOM    684  CE3 TRP A  43       5.974 -14.184  -5.726  1.00  1.19           C  
ATOM    685  CZ2 TRP A  43       5.697 -11.415  -5.686  1.00  1.19           C  
ATOM    686  CZ3 TRP A  43       6.780 -13.409  -4.957  1.00  1.19           C  
ATOM    687  CH2 TRP A  43       6.636 -12.059  -4.938  1.00  1.19           C  
ATOM    688  H   TRP A  43       1.123 -15.615  -6.689  1.00  1.19           H  
ATOM    689  HA  TRP A  43       2.427 -15.221  -9.379  1.00  1.19           H  
ATOM    690 1HB  TRP A  43       3.700 -16.052  -6.736  1.00  1.19           H  
ATOM    691 2HB  TRP A  43       4.540 -15.915  -8.272  1.00  1.19           H  
ATOM    692  HD1 TRP A  43       2.573 -12.921  -8.546  1.00  1.19           H  
ATOM    693  HE1 TRP A  43       3.567 -10.867  -7.445  1.00  1.19           H  
ATOM    694  HE3 TRP A  43       6.080 -15.268  -5.731  1.00  1.19           H  
ATOM    695  HZ2 TRP A  43       5.606 -10.328  -5.651  1.00  1.19           H  
ATOM    696  HZ3 TRP A  43       7.530 -13.909  -4.351  1.00  1.19           H  
ATOM    697  HH2 TRP A  43       7.276 -11.475  -4.319  1.00  1.19           H  
ATOM    698  N   GLU A  44       2.941 -17.774  -9.686  1.00  1.19           N  
ATOM    699  CA  GLU A  44       2.825 -19.215  -9.910  1.00  1.19           C  
ATOM    700  C   GLU A  44       4.154 -19.962  -9.801  1.00  1.19           C  
ATOM    701  O   GLU A  44       5.123 -19.697 -10.524  1.00  1.19           O  
ATOM    702  CB  GLU A  44       2.137 -19.483 -11.254  1.00  1.19           C  
ATOM    703  CG  GLU A  44       0.657 -19.014 -11.294  1.00  1.19           C  
ATOM    704  CD  GLU A  44      -0.066 -19.290 -12.591  1.00  1.19           C  
ATOM    705  OE1 GLU A  44       0.528 -19.827 -13.489  1.00  1.19           O  
ATOM    706  OE2 GLU A  44      -1.224 -18.948 -12.681  1.00  1.19           O  
ATOM    707  H   GLU A  44       3.554 -17.201 -10.276  1.00  1.19           H  
ATOM    708  HA  GLU A  44       2.183 -19.632  -9.136  1.00  1.19           H  
ATOM    709 1HB  GLU A  44       2.672 -18.969 -12.052  1.00  1.19           H  
ATOM    710 2HB  GLU A  44       2.171 -20.536 -11.467  1.00  1.19           H  
ATOM    711 1HG  GLU A  44       0.127 -19.516 -10.499  1.00  1.19           H  
ATOM    712 2HG  GLU A  44       0.619 -17.944 -11.092  1.00  1.19           H  
ATOM    713  N   ILE A  45       4.187 -20.911  -8.876  1.00  1.23           N  
ATOM    714  CA  ILE A  45       5.366 -21.715  -8.651  1.00  1.23           C  
ATOM    715  C   ILE A  45       5.178 -23.119  -9.210  1.00  1.23           C  
ATOM    716  O   ILE A  45       4.311 -23.837  -8.736  1.00  1.23           O  
ATOM    717  CB  ILE A  45       5.688 -21.806  -7.140  1.00  1.23           C  
ATOM    718  CG1 ILE A  45       6.007 -20.401  -6.577  1.00  1.23           C  
ATOM    719  CG2 ILE A  45       6.772 -22.819  -6.853  1.00  1.23           C  
ATOM    720  CD1 ILE A  45       6.227 -20.366  -5.058  1.00  1.23           C  
ATOM    721  H   ILE A  45       3.358 -21.092  -8.307  1.00  1.23           H  
ATOM    722  HA  ILE A  45       6.198 -21.208  -9.117  1.00  1.23           H  
ATOM    723  HB  ILE A  45       4.787 -22.136  -6.626  1.00  1.23           H  
ATOM    724 1HG1 ILE A  45       6.900 -20.024  -7.071  1.00  1.23           H  
ATOM    725 2HG1 ILE A  45       5.175 -19.737  -6.810  1.00  1.23           H  
ATOM    726 1HG2 ILE A  45       6.945 -22.885  -5.778  1.00  1.23           H  
ATOM    727 2HG2 ILE A  45       6.461 -23.795  -7.228  1.00  1.23           H  
ATOM    728 3HG2 ILE A  45       7.674 -22.532  -7.338  1.00  1.23           H  
ATOM    729 1HD1 ILE A  45       6.440 -19.348  -4.740  1.00  1.23           H  
ATOM    730 2HD1 ILE A  45       5.348 -20.716  -4.549  1.00  1.23           H  
ATOM    731 3HD1 ILE A  45       7.071 -21.008  -4.794  1.00  1.23           H  
ATOM    732  N   PRO A  46       5.915 -23.528 -10.240  1.00  1.28           N  
ATOM    733  CA  PRO A  46       5.849 -24.841 -10.821  1.00  1.28           C  
ATOM    734  C   PRO A  46       6.528 -25.784  -9.865  1.00  1.28           C  
ATOM    735  O   PRO A  46       7.414 -25.352  -9.128  1.00  1.28           O  
ATOM    736  CB  PRO A  46       6.585 -24.655 -12.143  1.00  1.28           C  
ATOM    737  CG  PRO A  46       7.549 -23.557 -11.875  1.00  1.28           C  
ATOM    738  CD  PRO A  46       6.891 -22.649 -10.875  1.00  1.28           C  
ATOM    739  HA  PRO A  46       4.808 -25.128 -10.965  1.00  1.28           H  
ATOM    740 1HB  PRO A  46       7.080 -25.600 -12.425  1.00  1.28           H  
ATOM    741 2HB  PRO A  46       5.892 -24.407 -12.942  1.00  1.28           H  
ATOM    742 1HG  PRO A  46       8.514 -23.956 -11.548  1.00  1.28           H  
ATOM    743 2HG  PRO A  46       7.714 -23.015 -12.811  1.00  1.28           H  
ATOM    744 1HD  PRO A  46       7.667 -22.344 -10.167  1.00  1.28           H  
ATOM    745 2HD  PRO A  46       6.402 -21.799 -11.383  1.00  1.28           H  
ATOM    746  N   GLY A  47       6.176 -27.049  -9.892  1.00  1.32           N  
ATOM    747  CA  GLY A  47       6.898 -28.008  -9.070  1.00  1.32           C  
ATOM    748  C   GLY A  47       8.286 -28.331  -9.629  1.00  1.32           C  
ATOM    749  O   GLY A  47       8.476 -28.400 -10.845  1.00  1.32           O  
ATOM    750  H   GLY A  47       5.390 -27.343 -10.475  1.00  1.32           H  
ATOM    751 1HA  GLY A  47       6.989 -27.623  -8.054  1.00  1.32           H  
ATOM    752 2HA  GLY A  47       6.318 -28.921  -9.007  1.00  1.32           H  
ATOM    753  N   LEU A  48       9.220 -28.611  -8.722  1.00  1.31           N  
ATOM    754  CA  LEU A  48      10.590 -29.043  -9.016  1.00  1.31           C  
ATOM    755  C   LEU A  48      10.607 -30.322  -9.829  1.00  1.31           C  
ATOM    756  O   LEU A  48       9.838 -31.237  -9.555  1.00  1.31           O  
ATOM    757  CB  LEU A  48      11.364 -29.247  -7.713  1.00  1.31           C  
ATOM    758  CG  LEU A  48      12.826 -29.637  -7.829  1.00  1.31           C  
ATOM    759  CD1 LEU A  48      13.605 -28.505  -8.397  1.00  1.31           C  
ATOM    760  CD2 LEU A  48      13.337 -30.031  -6.467  1.00  1.31           C  
ATOM    761  H   LEU A  48       8.976 -28.471  -7.741  1.00  1.31           H  
ATOM    762  HA  LEU A  48      11.079 -28.274  -9.602  1.00  1.31           H  
ATOM    763 1HB  LEU A  48      11.329 -28.330  -7.145  1.00  1.31           H  
ATOM    764 2HB  LEU A  48      10.860 -30.019  -7.143  1.00  1.31           H  
ATOM    765  HG  LEU A  48      12.925 -30.461  -8.486  1.00  1.31           H  
ATOM    766 1HD1 LEU A  48      14.652 -28.789  -8.486  1.00  1.31           H  
ATOM    767 2HD1 LEU A  48      13.215 -28.250  -9.386  1.00  1.31           H  
ATOM    768 3HD1 LEU A  48      13.516 -27.651  -7.733  1.00  1.31           H  
ATOM    769 1HD2 LEU A  48      14.385 -30.321  -6.539  1.00  1.31           H  
ATOM    770 2HD2 LEU A  48      13.238 -29.188  -5.781  1.00  1.31           H  
ATOM    771 3HD2 LEU A  48      12.754 -30.876  -6.095  1.00  1.31           H  
ATOM    772  N   GLU A  49      11.454 -30.379 -10.856  1.00  1.27           N  
ATOM    773  CA  GLU A  49      11.517 -31.572 -11.693  1.00  1.27           C  
ATOM    774  C   GLU A  49      11.840 -32.849 -10.871  1.00  1.27           C  
ATOM    775  O   GLU A  49      11.261 -33.910 -11.076  1.00  1.27           O  
ATOM    776  CB  GLU A  49      12.573 -31.368 -12.802  1.00  1.27           C  
ATOM    777  CG  GLU A  49      12.258 -30.213 -13.827  1.00  1.27           C  
ATOM    778  CD  GLU A  49      12.791 -28.795 -13.436  1.00  1.27           C  
ATOM    779  OE1 GLU A  49      13.443 -28.675 -12.426  1.00  1.27           O  
ATOM    780  OE2 GLU A  49      12.522 -27.847 -14.170  1.00  1.27           O  
ATOM    781  H   GLU A  49      12.052 -29.591 -11.054  1.00  1.27           H  
ATOM    782  HA  GLU A  49      10.546 -31.712 -12.160  1.00  1.27           H  
ATOM    783 1HB  GLU A  49      13.541 -31.159 -12.348  1.00  1.27           H  
ATOM    784 2HB  GLU A  49      12.673 -32.292 -13.373  1.00  1.27           H  
ATOM    785 1HG  GLU A  49      12.683 -30.487 -14.793  1.00  1.27           H  
ATOM    786 2HG  GLU A  49      11.175 -30.158 -13.949  1.00  1.27           H  
ATOM    787  N   GLY A  50      12.702 -32.737  -9.864  1.00  1.20           N  
ATOM    788  CA  GLY A  50      13.061 -33.884  -9.018  1.00  1.20           C  
ATOM    789  C   GLY A  50      12.050 -34.108  -7.884  1.00  1.20           C  
ATOM    790  O   GLY A  50      12.413 -34.054  -6.706  1.00  1.20           O  
ATOM    791  H   GLY A  50      13.138 -31.845  -9.705  1.00  1.20           H  
ATOM    792 1HA  GLY A  50      13.121 -34.782  -9.634  1.00  1.20           H  
ATOM    793 2HA  GLY A  50      14.051 -33.722  -8.596  1.00  1.20           H  
ATOM    794  N   SER A  51      10.783 -34.317  -8.242  1.00  1.13           N  
ATOM    795  CA  SER A  51       9.709 -34.383  -7.248  1.00  1.13           C  
ATOM    796  C   SER A  51       8.360 -34.919  -7.755  1.00  1.13           C  
ATOM    797  O   SER A  51       8.035 -34.747  -8.923  1.00  1.13           O  
ATOM    798  CB  SER A  51       9.457 -32.994  -6.713  1.00  1.13           C  
ATOM    799  OG  SER A  51       8.412 -32.984  -5.801  1.00  1.13           O  
ATOM    800  H   SER A  51      10.594 -34.373  -9.245  1.00  1.13           H  
ATOM    801  HA  SER A  51      10.079 -35.006  -6.441  1.00  1.13           H  
ATOM    802 1HB  SER A  51      10.356 -32.601  -6.245  1.00  1.13           H  
ATOM    803 2HB  SER A  51       9.209 -32.340  -7.531  1.00  1.13           H  
ATOM    804  HG  SER A  51       8.752 -33.430  -5.020  1.00  1.13           H  
ATOM    805  N   PRO A  52       7.509 -35.511  -6.879  1.00  1.07           N  
ATOM    806  CA  PRO A  52       6.098 -35.823  -7.123  1.00  1.07           C  
ATOM    807  C   PRO A  52       5.295 -34.585  -7.551  1.00  1.07           C  
ATOM    808  O   PRO A  52       4.218 -34.708  -8.130  1.00  1.07           O  
ATOM    809  CB  PRO A  52       5.632 -36.343  -5.765  1.00  1.07           C  
ATOM    810  CG  PRO A  52       6.868 -36.925  -5.124  1.00  1.07           C  
ATOM    811  CD  PRO A  52       8.005 -36.037  -5.571  1.00  1.07           C  
ATOM    812  HA  PRO A  52       6.028 -36.611  -7.888  1.00  1.07           H  
ATOM    813 1HB  PRO A  52       5.221 -35.519  -5.187  1.00  1.07           H  
ATOM    814 2HB  PRO A  52       4.820 -37.080  -5.891  1.00  1.07           H  
ATOM    815 1HG  PRO A  52       6.747 -36.946  -4.025  1.00  1.07           H  
ATOM    816 2HG  PRO A  52       6.998 -37.971  -5.440  1.00  1.07           H  
ATOM    817 1HD  PRO A  52       8.161 -35.249  -4.835  1.00  1.07           H  
ATOM    818 2HD  PRO A  52       8.890 -36.675  -5.707  1.00  1.07           H  
ATOM    819  N   PHE A  53       5.826 -33.392  -7.258  1.00  1.05           N  
ATOM    820  CA  PHE A  53       5.196 -32.134  -7.627  1.00  1.05           C  
ATOM    821  C   PHE A  53       5.443 -31.751  -9.108  1.00  1.05           C  
ATOM    822  O   PHE A  53       4.821 -30.806  -9.612  1.00  1.05           O  
ATOM    823  CB  PHE A  53       5.694 -31.017  -6.686  1.00  1.05           C  
ATOM    824  CG  PHE A  53       5.064 -31.066  -5.305  1.00  1.05           C  
ATOM    825  CD1 PHE A  53       5.540 -31.827  -4.267  1.00  1.05           C  
ATOM    826  CD2 PHE A  53       3.971 -30.308  -5.074  1.00  1.05           C  
ATOM    827  CE1 PHE A  53       4.877 -31.805  -3.046  1.00  1.05           C  
ATOM    828  CE2 PHE A  53       3.311 -30.278  -3.894  1.00  1.05           C  
ATOM    829  CZ  PHE A  53       3.757 -31.027  -2.867  1.00  1.05           C  
ATOM    830  H   PHE A  53       6.708 -33.330  -6.759  1.00  1.05           H  
ATOM    831  HA  PHE A  53       4.131 -32.241  -7.475  1.00  1.05           H  
ATOM    832 1HB  PHE A  53       6.777 -31.078  -6.579  1.00  1.05           H  
ATOM    833 2HB  PHE A  53       5.463 -30.050  -7.119  1.00  1.05           H  
ATOM    834  HD1 PHE A  53       6.420 -32.450  -4.402  1.00  1.05           H  
ATOM    835  HD2 PHE A  53       3.642 -29.722  -5.858  1.00  1.05           H  
ATOM    836  HE1 PHE A  53       5.242 -32.416  -2.222  1.00  1.05           H  
ATOM    837  HE2 PHE A  53       2.436 -29.653  -3.781  1.00  1.05           H  
ATOM    838  HZ  PHE A  53       3.241 -31.017  -1.914  1.00  1.05           H  
ATOM    839  N   GLU A  54       6.346 -32.474  -9.799  1.00  1.05           N  
ATOM    840  CA  GLU A  54       6.700 -32.148 -11.184  1.00  1.05           C  
ATOM    841  C   GLU A  54       5.503 -32.092 -12.110  1.00  1.05           C  
ATOM    842  O   GLU A  54       4.669 -32.997 -12.147  1.00  1.05           O  
ATOM    843  CB  GLU A  54       7.677 -33.170 -11.796  1.00  1.05           C  
ATOM    844  CG  GLU A  54       8.088 -32.823 -13.278  1.00  1.05           C  
ATOM    845  CD  GLU A  54       9.045 -33.797 -13.961  1.00  1.05           C  
ATOM    846  OE1 GLU A  54       9.247 -34.880 -13.473  1.00  1.05           O  
ATOM    847  OE2 GLU A  54       9.576 -33.431 -14.986  1.00  1.05           O  
ATOM    848  H   GLU A  54       6.825 -33.261  -9.361  1.00  1.05           H  
ATOM    849  HA  GLU A  54       7.182 -31.168 -11.186  1.00  1.05           H  
ATOM    850 1HB  GLU A  54       8.583 -33.213 -11.189  1.00  1.05           H  
ATOM    851 2HB  GLU A  54       7.226 -34.162 -11.783  1.00  1.05           H  
ATOM    852 1HG  GLU A  54       7.186 -32.806 -13.880  1.00  1.05           H  
ATOM    853 2HG  GLU A  54       8.513 -31.822 -13.301  1.00  1.05           H  
ATOM    854  N   GLY A  55       5.436 -31.019 -12.885  1.00  1.07           N  
ATOM    855  CA  GLY A  55       4.392 -30.817 -13.878  1.00  1.07           C  
ATOM    856  C   GLY A  55       3.209 -30.043 -13.324  1.00  1.07           C  
ATOM    857  O   GLY A  55       2.360 -29.566 -14.086  1.00  1.07           O  
ATOM    858  H   GLY A  55       6.155 -30.315 -12.783  1.00  1.07           H  
ATOM    859 1HA  GLY A  55       4.808 -30.283 -14.733  1.00  1.07           H  
ATOM    860 2HA  GLY A  55       4.053 -31.784 -14.244  1.00  1.07           H  
ATOM    861  N   GLY A  56       3.150 -29.908 -12.001  1.00  1.09           N  
ATOM    862  CA  GLY A  56       2.063 -29.179 -11.384  1.00  1.09           C  
ATOM    863  C   GLY A  56       2.416 -27.715 -11.316  1.00  1.09           C  
ATOM    864  O   GLY A  56       3.588 -27.355 -11.167  1.00  1.09           O  
ATOM    865  H   GLY A  56       3.865 -30.319 -11.398  1.00  1.09           H  
ATOM    866 1HA  GLY A  56       1.147 -29.315 -11.941  1.00  1.09           H  
ATOM    867 2HA  GLY A  56       1.887 -29.567 -10.382  1.00  1.09           H  
ATOM    868  N   ILE A  57       1.409 -26.866 -11.395  1.00  1.09           N  
ATOM    869  CA  ILE A  57       1.601 -25.441 -11.206  1.00  1.09           C  
ATOM    870  C   ILE A  57       0.908 -25.067  -9.935  1.00  1.09           C  
ATOM    871  O   ILE A  57      -0.248 -25.432  -9.734  1.00  1.09           O  
ATOM    872  CB  ILE A  57       1.082 -24.597 -12.368  1.00  1.09           C  
ATOM    873  CG1 ILE A  57       1.765 -25.015 -13.669  1.00  1.09           C  
ATOM    874  CG2 ILE A  57       1.346 -23.123 -12.084  1.00  1.09           C  
ATOM    875  CD1 ILE A  57       3.233 -24.818 -13.668  1.00  1.09           C  
ATOM    876  H   ILE A  57       0.474 -27.220 -11.548  1.00  1.09           H  
ATOM    877  HA  ILE A  57       2.653 -25.227 -11.078  1.00  1.09           H  
ATOM    878  HB  ILE A  57       0.010 -24.756 -12.486  1.00  1.09           H  
ATOM    879 1HG1 ILE A  57       1.579 -26.067 -13.846  1.00  1.09           H  
ATOM    880 2HG1 ILE A  57       1.346 -24.434 -14.485  1.00  1.09           H  
ATOM    881 1HG2 ILE A  57       0.973 -22.515 -12.912  1.00  1.09           H  
ATOM    882 2HG2 ILE A  57       0.842 -22.818 -11.174  1.00  1.09           H  
ATOM    883 3HG2 ILE A  57       2.420 -22.962 -11.971  1.00  1.09           H  
ATOM    884 1HD1 ILE A  57       3.646 -25.136 -14.624  1.00  1.09           H  
ATOM    885 2HD1 ILE A  57       3.463 -23.762 -13.504  1.00  1.09           H  
ATOM    886 3HD1 ILE A  57       3.662 -25.411 -12.881  1.00  1.09           H  
ATOM    887  N   PHE A  58       1.592 -24.340  -9.078  1.00  1.06           N  
ATOM    888  CA  PHE A  58       1.012 -23.990  -7.811  1.00  1.06           C  
ATOM    889  C   PHE A  58       0.863 -22.475  -7.600  1.00  1.06           C  
ATOM    890  O   PHE A  58       1.850 -21.803  -7.311  1.00  1.06           O  
ATOM    891  CB  PHE A  58       1.868 -24.632  -6.714  1.00  1.06           C  
ATOM    892  CG  PHE A  58       1.895 -26.097  -6.886  1.00  1.06           C  
ATOM    893  CD1 PHE A  58       2.847 -26.679  -7.713  1.00  1.06           C  
ATOM    894  CD2 PHE A  58       0.975 -26.900  -6.283  1.00  1.06           C  
ATOM    895  CE1 PHE A  58       2.849 -28.019  -7.932  1.00  1.06           C  
ATOM    896  CE2 PHE A  58       0.984 -28.247  -6.504  1.00  1.06           C  
ATOM    897  CZ  PHE A  58       1.909 -28.793  -7.336  1.00  1.06           C  
ATOM    898  H   PHE A  58       2.558 -24.083  -9.264  1.00  1.06           H  
ATOM    899  HA  PHE A  58       0.031 -24.456  -7.757  1.00  1.06           H  
ATOM    900 1HB  PHE A  58       2.887 -24.262  -6.777  1.00  1.06           H  
ATOM    901 2HB  PHE A  58       1.494 -24.407  -5.733  1.00  1.06           H  
ATOM    902  HD1 PHE A  58       3.592 -26.055  -8.206  1.00  1.06           H  
ATOM    903  HD2 PHE A  58       0.233 -26.460  -5.635  1.00  1.06           H  
ATOM    904  HE1 PHE A  58       3.599 -28.467  -8.591  1.00  1.06           H  
ATOM    905  HE2 PHE A  58       0.256 -28.885  -6.025  1.00  1.06           H  
ATOM    906  HZ  PHE A  58       1.916 -29.853  -7.510  1.00  1.06           H  
ATOM    907  N   PRO A  59      -0.300 -21.876  -7.946  1.00  1.01           N  
ATOM    908  CA  PRO A  59      -0.642 -20.493  -7.678  1.00  1.01           C  
ATOM    909  C   PRO A  59      -0.632 -20.166  -6.184  1.00  1.01           C  
ATOM    910  O   PRO A  59      -1.411 -20.730  -5.401  1.00  1.01           O  
ATOM    911  CB  PRO A  59      -2.064 -20.385  -8.241  1.00  1.01           C  
ATOM    912  CG  PRO A  59      -2.148 -21.472  -9.278  1.00  1.01           C  
ATOM    913  CD  PRO A  59      -1.336 -22.599  -8.716  1.00  1.01           C  
ATOM    914  HA  PRO A  59       0.045 -19.833  -8.222  1.00  1.01           H  
ATOM    915 1HB  PRO A  59      -2.800 -20.509  -7.428  1.00  1.01           H  
ATOM    916 2HB  PRO A  59      -2.213 -19.388  -8.666  1.00  1.01           H  
ATOM    917 1HG  PRO A  59      -3.198 -21.752  -9.458  1.00  1.01           H  
ATOM    918 2HG  PRO A  59      -1.751 -21.104 -10.243  1.00  1.01           H  
ATOM    919 1HD  PRO A  59      -1.948 -23.243  -8.071  1.00  1.01           H  
ATOM    920 2HD  PRO A  59      -0.916 -23.124  -9.554  1.00  1.01           H  
ATOM    921  N   PHE A  60       0.158 -19.179  -5.813  1.00  0.96           N  
ATOM    922  CA  PHE A  60       0.242 -18.729  -4.433  1.00  0.96           C  
ATOM    923  C   PHE A  60      -0.097 -17.267  -4.314  1.00  0.96           C  
ATOM    924  O   PHE A  60       0.291 -16.450  -5.151  1.00  0.96           O  
ATOM    925  CB  PHE A  60       1.634 -18.939  -3.822  1.00  0.96           C  
ATOM    926  CG  PHE A  60       2.051 -20.357  -3.511  1.00  0.96           C  
ATOM    927  CD1 PHE A  60       2.615 -21.176  -4.442  1.00  0.96           C  
ATOM    928  CD2 PHE A  60       1.906 -20.842  -2.232  1.00  0.96           C  
ATOM    929  CE1 PHE A  60       3.008 -22.465  -4.119  1.00  0.96           C  
ATOM    930  CE2 PHE A  60       2.306 -22.107  -1.902  1.00  0.96           C  
ATOM    931  CZ  PHE A  60       2.850 -22.931  -2.850  1.00  0.96           C  
ATOM    932  H   PHE A  60       0.742 -18.735  -6.520  1.00  0.96           H  
ATOM    933  HA  PHE A  60      -0.477 -19.289  -3.836  1.00  0.96           H  
ATOM    934 1HB  PHE A  60       2.378 -18.515  -4.494  1.00  0.96           H  
ATOM    935 2HB  PHE A  60       1.688 -18.368  -2.892  1.00  0.96           H  
ATOM    936  HD1 PHE A  60       2.758 -20.797  -5.446  1.00  0.96           H  
ATOM    937  HD2 PHE A  60       1.464 -20.199  -1.477  1.00  0.96           H  
ATOM    938  HE1 PHE A  60       3.456 -23.098  -4.874  1.00  0.96           H  
ATOM    939  HE2 PHE A  60       2.190 -22.448  -0.895  1.00  0.96           H  
ATOM    940  HZ  PHE A  60       3.167 -23.938  -2.593  1.00  0.96           H  
ATOM    941  N   LEU A  61      -0.774 -16.929  -3.236  1.00  0.91           N  
ATOM    942  CA  LEU A  61      -1.052 -15.543  -2.939  1.00  0.91           C  
ATOM    943  C   LEU A  61      -0.111 -15.101  -1.852  1.00  0.91           C  
ATOM    944  O   LEU A  61      -0.082 -15.701  -0.774  1.00  0.91           O  
ATOM    945  CB  LEU A  61      -2.500 -15.346  -2.506  1.00  0.91           C  
ATOM    946  CG  LEU A  61      -2.848 -13.922  -2.077  1.00  0.91           C  
ATOM    947  CD1 LEU A  61      -2.702 -12.985  -3.268  1.00  0.91           C  
ATOM    948  CD2 LEU A  61      -4.258 -13.902  -1.520  1.00  0.91           C  
ATOM    949  H   LEU A  61      -1.071 -17.659  -2.588  1.00  0.91           H  
ATOM    950  HA  LEU A  61      -0.863 -14.938  -3.822  1.00  0.91           H  
ATOM    951 1HB  LEU A  61      -3.149 -15.614  -3.338  1.00  0.91           H  
ATOM    952 2HB  LEU A  61      -2.711 -16.013  -1.669  1.00  0.91           H  
ATOM    953  HG  LEU A  61      -2.150 -13.592  -1.307  1.00  0.91           H  
ATOM    954 1HD1 LEU A  61      -2.935 -11.966  -2.958  1.00  0.91           H  
ATOM    955 2HD1 LEU A  61      -1.684 -13.030  -3.625  1.00  0.91           H  
ATOM    956 3HD1 LEU A  61      -3.377 -13.282  -4.070  1.00  0.91           H  
ATOM    957 1HD2 LEU A  61      -4.507 -12.888  -1.205  1.00  0.91           H  
ATOM    958 2HD2 LEU A  61      -4.959 -14.227  -2.288  1.00  0.91           H  
ATOM    959 3HD2 LEU A  61      -4.315 -14.575  -0.664  1.00  0.91           H  
ATOM    960  N   LEU A  62       0.679 -14.075  -2.141  1.00  0.87           N  
ATOM    961  CA  LEU A  62       1.629 -13.597  -1.167  1.00  0.87           C  
ATOM    962  C   LEU A  62       1.212 -12.209  -0.727  1.00  0.87           C  
ATOM    963  O   LEU A  62       1.384 -11.223  -1.441  1.00  0.87           O  
ATOM    964  CB  LEU A  62       3.024 -13.551  -1.790  1.00  0.87           C  
ATOM    965  CG  LEU A  62       3.652 -14.905  -2.125  1.00  0.87           C  
ATOM    966  CD1 LEU A  62       3.227 -15.305  -3.541  1.00  0.87           C  
ATOM    967  CD2 LEU A  62       5.166 -14.814  -1.951  1.00  0.87           C  
ATOM    968  H   LEU A  62       0.626 -13.628  -3.054  1.00  0.87           H  
ATOM    969  HA  LEU A  62       1.629 -14.254  -0.301  1.00  0.87           H  
ATOM    970 1HB  LEU A  62       2.967 -12.976  -2.716  1.00  0.87           H  
ATOM    971 2HB  LEU A  62       3.690 -13.041  -1.098  1.00  0.87           H  
ATOM    972  HG  LEU A  62       3.264 -15.661  -1.472  1.00  0.87           H  
ATOM    973 1HD1 LEU A  62       3.649 -16.272  -3.796  1.00  0.87           H  
ATOM    974 2HD1 LEU A  62       2.148 -15.358  -3.605  1.00  0.87           H  
ATOM    975 3HD1 LEU A  62       3.575 -14.561  -4.239  1.00  0.87           H  
ATOM    976 1HD2 LEU A  62       5.622 -15.777  -2.184  1.00  0.87           H  
ATOM    977 2HD2 LEU A  62       5.554 -14.060  -2.608  1.00  0.87           H  
ATOM    978 3HD2 LEU A  62       5.398 -14.544  -0.917  1.00  0.87           H  
ATOM    979  N   ASN A  63       0.645 -12.118   0.455  1.00  0.85           N  
ATOM    980  CA  ASN A  63       0.097 -10.853   0.882  1.00  0.85           C  
ATOM    981  C   ASN A  63       1.165 -10.005   1.513  1.00  0.85           C  
ATOM    982  O   ASN A  63       1.439 -10.119   2.710  1.00  0.85           O  
ATOM    983  CB  ASN A  63      -1.072 -11.052   1.816  1.00  0.85           C  
ATOM    984  CG  ASN A  63      -2.277 -11.634   1.137  1.00  0.85           C  
ATOM    985  OD1 ASN A  63      -2.705 -11.183   0.068  1.00  0.85           O  
ATOM    986  ND2 ASN A  63      -2.831 -12.650   1.744  1.00  0.85           N  
ATOM    987  H   ASN A  63       0.571 -12.938   1.055  1.00  0.85           H  
ATOM    988  HA  ASN A  63      -0.258 -10.315   0.003  1.00  0.85           H  
ATOM    989 1HB  ASN A  63      -0.772 -11.721   2.613  1.00  0.85           H  
ATOM    990 2HB  ASN A  63      -1.342 -10.100   2.269  1.00  0.85           H  
ATOM    991 1HD2 ASN A  63      -3.632 -13.096   1.348  1.00  0.85           H  
ATOM    992 2HD2 ASN A  63      -2.447 -12.981   2.606  1.00  0.85           H  
ATOM    993  N   PHE A  64       1.810  -9.199   0.685  1.00  0.84           N  
ATOM    994  CA  PHE A  64       2.902  -8.369   1.159  1.00  0.84           C  
ATOM    995  C   PHE A  64       2.313  -7.188   1.933  1.00  0.84           C  
ATOM    996  O   PHE A  64       1.445  -6.496   1.405  1.00  0.84           O  
ATOM    997  CB  PHE A  64       3.751  -7.862  -0.009  1.00  0.84           C  
ATOM    998  CG  PHE A  64       4.554  -8.943  -0.634  1.00  0.84           C  
ATOM    999  CD1 PHE A  64       4.119  -9.629  -1.733  1.00  0.84           C  
ATOM   1000  CD2 PHE A  64       5.727  -9.302  -0.077  1.00  0.84           C  
ATOM   1001  CE1 PHE A  64       4.855 -10.647  -2.258  1.00  0.84           C  
ATOM   1002  CE2 PHE A  64       6.479 -10.321  -0.584  1.00  0.84           C  
ATOM   1003  CZ  PHE A  64       6.039 -11.000  -1.679  1.00  0.84           C  
ATOM   1004  H   PHE A  64       1.547  -9.234  -0.299  1.00  0.84           H  
ATOM   1005  HA  PHE A  64       3.529  -8.989   1.784  1.00  0.84           H  
ATOM   1006 1HB  PHE A  64       3.112  -7.423  -0.771  1.00  0.84           H  
ATOM   1007 2HB  PHE A  64       4.436  -7.094   0.344  1.00  0.84           H  
ATOM   1008  HD1 PHE A  64       3.182  -9.369  -2.186  1.00  0.84           H  
ATOM   1009  HD2 PHE A  64       6.046  -8.774   0.793  1.00  0.84           H  
ATOM   1010  HE1 PHE A  64       4.487 -11.182  -3.130  1.00  0.84           H  
ATOM   1011  HE2 PHE A  64       7.416 -10.596  -0.109  1.00  0.84           H  
ATOM   1012  HZ  PHE A  64       6.620 -11.818  -2.084  1.00  0.84           H  
ATOM   1013  N   PRO A  65       2.725  -6.961   3.196  1.00  0.82           N  
ATOM   1014  CA  PRO A  65       2.229  -5.920   4.072  1.00  0.82           C  
ATOM   1015  C   PRO A  65       2.710  -4.565   3.636  1.00  0.82           C  
ATOM   1016  O   PRO A  65       3.749  -4.434   2.983  1.00  0.82           O  
ATOM   1017  CB  PRO A  65       2.784  -6.323   5.439  1.00  0.82           C  
ATOM   1018  CG  PRO A  65       4.055  -7.091   5.120  1.00  0.82           C  
ATOM   1019  CD  PRO A  65       3.760  -7.816   3.829  1.00  0.82           C  
ATOM   1020  HA  PRO A  65       1.127  -5.946   4.076  1.00  0.82           H  
ATOM   1021 1HB  PRO A  65       2.968  -5.432   6.058  1.00  0.82           H  
ATOM   1022 2HB  PRO A  65       2.046  -6.937   5.979  1.00  0.82           H  
ATOM   1023 1HG  PRO A  65       4.923  -6.421   5.063  1.00  0.82           H  
ATOM   1024 2HG  PRO A  65       4.273  -7.807   5.932  1.00  0.82           H  
ATOM   1025 1HD  PRO A  65       4.679  -7.894   3.236  1.00  0.82           H  
ATOM   1026 2HD  PRO A  65       3.335  -8.786   4.082  1.00  0.82           H  
ATOM   1027  N   GLU A  66       2.006  -3.544   4.073  1.00  0.80           N  
ATOM   1028  CA  GLU A  66       2.352  -2.171   3.758  1.00  0.80           C  
ATOM   1029  C   GLU A  66       3.732  -1.751   4.229  1.00  0.80           C  
ATOM   1030  O   GLU A  66       4.321  -0.831   3.645  1.00  0.80           O  
ATOM   1031  CB  GLU A  66       1.306  -1.251   4.381  1.00  0.80           C  
ATOM   1032  CG  GLU A  66      -0.126  -1.514   3.902  1.00  0.80           C  
ATOM   1033  CD  GLU A  66      -0.803  -2.636   4.655  1.00  0.80           C  
ATOM   1034  OE1 GLU A  66      -0.187  -3.212   5.522  1.00  0.80           O  
ATOM   1035  OE2 GLU A  66      -1.931  -2.925   4.344  1.00  0.80           O  
ATOM   1036  H   GLU A  66       1.173  -3.723   4.619  1.00  0.80           H  
ATOM   1037  HA  GLU A  66       2.353  -2.083   2.686  1.00  0.80           H  
ATOM   1038 1HB  GLU A  66       1.329  -1.356   5.467  1.00  0.80           H  
ATOM   1039 2HB  GLU A  66       1.553  -0.215   4.147  1.00  0.80           H  
ATOM   1040 1HG  GLU A  66      -0.713  -0.604   4.018  1.00  0.80           H  
ATOM   1041 2HG  GLU A  66      -0.122  -1.779   2.860  1.00  0.80           H  
ATOM   1042  N   GLU A  67       4.215  -2.433   5.272  1.00  0.78           N  
ATOM   1043  CA  GLU A  67       5.495  -2.203   5.925  1.00  0.78           C  
ATOM   1044  C   GLU A  67       6.640  -3.054   5.347  1.00  0.78           C  
ATOM   1045  O   GLU A  67       7.770  -2.989   5.842  1.00  0.78           O  
ATOM   1046  CB  GLU A  67       5.353  -2.480   7.422  1.00  0.78           C  
ATOM   1047  CG  GLU A  67       4.356  -1.575   8.166  1.00  0.78           C  
ATOM   1048  CD  GLU A  67       4.755  -0.112   8.206  1.00  0.78           C  
ATOM   1049  OE1 GLU A  67       5.896   0.167   8.487  1.00  0.78           O  
ATOM   1050  OE2 GLU A  67       3.908   0.722   7.978  1.00  0.78           O  
ATOM   1051  H   GLU A  67       3.628  -3.168   5.644  1.00  0.78           H  
ATOM   1052  HA  GLU A  67       5.759  -1.152   5.785  1.00  0.78           H  
ATOM   1053 1HB  GLU A  67       5.034  -3.518   7.566  1.00  0.78           H  
ATOM   1054 2HB  GLU A  67       6.325  -2.373   7.903  1.00  0.78           H  
ATOM   1055 1HG  GLU A  67       3.385  -1.659   7.676  1.00  0.78           H  
ATOM   1056 2HG  GLU A  67       4.249  -1.946   9.185  1.00  0.78           H  
ATOM   1057  N   PHE A  68       6.348  -3.851   4.317  1.00  0.75           N  
ATOM   1058  CA  PHE A  68       7.347  -4.688   3.663  1.00  0.75           C  
ATOM   1059  C   PHE A  68       8.507  -3.791   3.244  1.00  0.75           C  
ATOM   1060  O   PHE A  68       8.286  -2.661   2.842  1.00  0.75           O  
ATOM   1061  CB  PHE A  68       6.714  -5.402   2.457  1.00  0.75           C  
ATOM   1062  CG  PHE A  68       7.617  -6.245   1.637  1.00  0.75           C  
ATOM   1063  CD1 PHE A  68       7.949  -7.539   2.022  1.00  0.75           C  
ATOM   1064  CD2 PHE A  68       8.146  -5.739   0.450  1.00  0.75           C  
ATOM   1065  CE1 PHE A  68       8.806  -8.300   1.240  1.00  0.75           C  
ATOM   1066  CE2 PHE A  68       8.989  -6.498  -0.326  1.00  0.75           C  
ATOM   1067  CZ  PHE A  68       9.322  -7.772   0.064  1.00  0.75           C  
ATOM   1068  H   PHE A  68       5.399  -3.879   3.950  1.00  0.75           H  
ATOM   1069  HA  PHE A  68       7.688  -5.441   4.370  1.00  0.75           H  
ATOM   1070 1HB  PHE A  68       5.908  -6.022   2.803  1.00  0.75           H  
ATOM   1071 2HB  PHE A  68       6.268  -4.674   1.810  1.00  0.75           H  
ATOM   1072  HD1 PHE A  68       7.539  -7.945   2.955  1.00  0.75           H  
ATOM   1073  HD2 PHE A  68       7.885  -4.721   0.141  1.00  0.75           H  
ATOM   1074  HE1 PHE A  68       9.074  -9.312   1.548  1.00  0.75           H  
ATOM   1075  HE2 PHE A  68       9.399  -6.092  -1.243  1.00  0.75           H  
ATOM   1076  HZ  PHE A  68      10.000  -8.368  -0.555  1.00  0.75           H  
ATOM   1077  N   PRO A  69       9.757  -4.230   3.392  1.00  0.72           N  
ATOM   1078  CA  PRO A  69      10.306  -5.507   3.828  1.00  0.72           C  
ATOM   1079  C   PRO A  69      10.447  -5.749   5.322  1.00  0.72           C  
ATOM   1080  O   PRO A  69      11.074  -6.722   5.705  1.00  0.72           O  
ATOM   1081  CB  PRO A  69      11.684  -5.465   3.181  1.00  0.72           C  
ATOM   1082  CG  PRO A  69      12.065  -4.011   3.233  1.00  0.72           C  
ATOM   1083  CD  PRO A  69      10.770  -3.265   2.993  1.00  0.72           C  
ATOM   1084  HA  PRO A  69       9.750  -6.322   3.394  1.00  0.72           H  
ATOM   1085 1HB  PRO A  69      12.379  -6.113   3.734  1.00  0.72           H  
ATOM   1086 2HB  PRO A  69      11.625  -5.864   2.154  1.00  0.72           H  
ATOM   1087 1HG  PRO A  69      12.500  -3.775   4.219  1.00  0.72           H  
ATOM   1088 2HG  PRO A  69      12.837  -3.791   2.483  1.00  0.72           H  
ATOM   1089 1HD  PRO A  69      10.705  -2.375   3.639  1.00  0.72           H  
ATOM   1090 2HD  PRO A  69      10.648  -3.009   1.931  1.00  0.72           H  
ATOM   1091  N   GLU A  70       9.925  -4.897   6.191  1.00  0.69           N  
ATOM   1092  CA  GLU A  70      10.179  -5.167   7.607  1.00  0.69           C  
ATOM   1093  C   GLU A  70       9.467  -6.442   8.075  1.00  0.69           C  
ATOM   1094  O   GLU A  70       9.978  -7.186   8.914  1.00  0.69           O  
ATOM   1095  CB  GLU A  70       9.741  -3.989   8.468  1.00  0.69           C  
ATOM   1096  CG  GLU A  70      10.567  -2.713   8.277  1.00  0.69           C  
ATOM   1097  CD  GLU A  70      12.015  -2.852   8.676  1.00  0.69           C  
ATOM   1098  OE1 GLU A  70      12.273  -3.290   9.773  1.00  0.69           O  
ATOM   1099  OE2 GLU A  70      12.864  -2.507   7.886  1.00  0.69           O  
ATOM   1100  H   GLU A  70       9.355  -4.097   5.915  1.00  0.69           H  
ATOM   1101  HA  GLU A  70      11.250  -5.309   7.743  1.00  0.69           H  
ATOM   1102 1HB  GLU A  70       8.699  -3.750   8.247  1.00  0.69           H  
ATOM   1103 2HB  GLU A  70       9.792  -4.270   9.519  1.00  0.69           H  
ATOM   1104 1HG  GLU A  70      10.520  -2.431   7.222  1.00  0.69           H  
ATOM   1105 2HG  GLU A  70      10.110  -1.910   8.856  1.00  0.69           H  
ATOM   1106  N   GLU A  71       8.276  -6.678   7.530  1.00  0.68           N  
ATOM   1107  CA  GLU A  71       7.442  -7.816   7.910  1.00  0.68           C  
ATOM   1108  C   GLU A  71       7.308  -8.811   6.750  1.00  0.68           C  
ATOM   1109  O   GLU A  71       7.339  -8.406   5.586  1.00  0.68           O  
ATOM   1110  CB  GLU A  71       6.065  -7.308   8.372  1.00  0.68           C  
ATOM   1111  CG  GLU A  71       6.092  -6.495   9.658  1.00  0.68           C  
ATOM   1112  CD  GLU A  71       4.714  -6.053  10.117  1.00  0.68           C  
ATOM   1113  OE1 GLU A  71       3.760  -6.321   9.425  1.00  0.68           O  
ATOM   1114  OE2 GLU A  71       4.624  -5.459  11.166  1.00  0.68           O  
ATOM   1115  H   GLU A  71       7.941  -6.024   6.841  1.00  0.68           H  
ATOM   1116  HA  GLU A  71       7.924  -8.306   8.751  1.00  0.68           H  
ATOM   1117 1HB  GLU A  71       5.671  -6.640   7.607  1.00  0.68           H  
ATOM   1118 2HB  GLU A  71       5.354  -8.118   8.478  1.00  0.68           H  
ATOM   1119 1HG  GLU A  71       6.556  -7.093  10.443  1.00  0.68           H  
ATOM   1120 2HG  GLU A  71       6.714  -5.612   9.496  1.00  0.68           H  
ATOM   1121  N   PRO A  72       7.141 -10.115   7.033  1.00  0.67           N  
ATOM   1122  CA  PRO A  72       6.980 -11.164   6.054  1.00  0.67           C  
ATOM   1123  C   PRO A  72       5.615 -11.091   5.411  1.00  0.67           C  
ATOM   1124  O   PRO A  72       4.694 -10.537   6.013  1.00  0.67           O  
ATOM   1125  CB  PRO A  72       7.085 -12.427   6.901  1.00  0.67           C  
ATOM   1126  CG  PRO A  72       6.610 -12.018   8.270  1.00  0.67           C  
ATOM   1127  CD  PRO A  72       7.043 -10.587   8.438  1.00  0.67           C  
ATOM   1128  HA  PRO A  72       7.795 -11.086   5.328  1.00  0.67           H  
ATOM   1129 1HB  PRO A  72       6.429 -13.199   6.468  1.00  0.67           H  
ATOM   1130 2HB  PRO A  72       8.092 -12.837   6.885  1.00  0.67           H  
ATOM   1131 1HG  PRO A  72       5.520 -12.155   8.338  1.00  0.67           H  
ATOM   1132 2HG  PRO A  72       7.058 -12.685   9.020  1.00  0.67           H  
ATOM   1133 1HD  PRO A  72       6.271 -10.063   8.993  1.00  0.67           H  
ATOM   1134 2HD  PRO A  72       7.992 -10.551   8.943  1.00  0.67           H  
ATOM   1135  N   PRO A  73       5.445 -11.621   4.200  1.00  0.68           N  
ATOM   1136  CA  PRO A  73       4.175 -11.808   3.554  1.00  0.68           C  
ATOM   1137  C   PRO A  73       3.420 -12.944   4.191  1.00  0.68           C  
ATOM   1138  O   PRO A  73       4.030 -13.904   4.671  1.00  0.68           O  
ATOM   1139  CB  PRO A  73       4.570 -12.119   2.120  1.00  0.68           C  
ATOM   1140  CG  PRO A  73       5.916 -12.756   2.217  1.00  0.68           C  
ATOM   1141  CD  PRO A  73       6.602 -12.067   3.399  1.00  0.68           C  
ATOM   1142  HA  PRO A  73       3.594 -10.885   3.615  1.00  0.68           H  
ATOM   1143 1HB  PRO A  73       3.814 -12.791   1.673  1.00  0.68           H  
ATOM   1144 2HB  PRO A  73       4.554 -11.215   1.529  1.00  0.68           H  
ATOM   1145 1HG  PRO A  73       5.812 -13.841   2.349  1.00  0.68           H  
ATOM   1146 2HG  PRO A  73       6.437 -12.603   1.268  1.00  0.68           H  
ATOM   1147 1HD  PRO A  73       7.210 -12.809   3.945  1.00  0.68           H  
ATOM   1148 2HD  PRO A  73       7.196 -11.202   3.056  1.00  0.68           H  
ATOM   1149  N   LYS A  74       2.104 -12.901   4.114  1.00  0.70           N  
ATOM   1150  CA  LYS A  74       1.338 -14.074   4.510  1.00  0.70           C  
ATOM   1151  C   LYS A  74       1.150 -14.875   3.242  1.00  0.70           C  
ATOM   1152  O   LYS A  74       0.755 -14.308   2.223  1.00  0.70           O  
ATOM   1153  CB  LYS A  74       0.000 -13.701   5.136  1.00  0.70           C  
ATOM   1154  CG  LYS A  74       0.101 -12.950   6.452  1.00  0.70           C  
ATOM   1155  CD  LYS A  74      -1.285 -12.630   7.007  1.00  0.70           C  
ATOM   1156  CE  LYS A  74      -1.202 -11.858   8.321  1.00  0.70           C  
ATOM   1157  NZ  LYS A  74      -2.551 -11.524   8.853  1.00  0.70           N  
ATOM   1158  H   LYS A  74       1.658 -12.056   3.746  1.00  0.70           H  
ATOM   1159  HA  LYS A  74       1.916 -14.673   5.217  1.00  0.70           H  
ATOM   1160 1HB  LYS A  74      -0.577 -13.102   4.445  1.00  0.70           H  
ATOM   1161 2HB  LYS A  74      -0.564 -14.612   5.328  1.00  0.70           H  
ATOM   1162 1HG  LYS A  74       0.653 -13.554   7.173  1.00  0.70           H  
ATOM   1163 2HG  LYS A  74       0.647 -12.018   6.294  1.00  0.70           H  
ATOM   1164 1HD  LYS A  74      -1.836 -12.034   6.279  1.00  0.70           H  
ATOM   1165 2HD  LYS A  74      -1.833 -13.561   7.174  1.00  0.70           H  
ATOM   1166 1HE  LYS A  74      -0.673 -12.462   9.058  1.00  0.70           H  
ATOM   1167 2HE  LYS A  74      -0.648 -10.935   8.159  1.00  0.70           H  
ATOM   1168 1HZ  LYS A  74      -2.455 -11.016   9.721  1.00  0.70           H  
ATOM   1169 2HZ  LYS A  74      -3.045 -10.955   8.182  1.00  0.70           H  
ATOM   1170 3HZ  LYS A  74      -3.068 -12.376   9.018  1.00  0.70           H  
ATOM   1171  N   VAL A  75       1.444 -16.169   3.265  1.00  0.72           N  
ATOM   1172  CA  VAL A  75       1.333 -16.918   2.021  1.00  0.72           C  
ATOM   1173  C   VAL A  75       0.323 -18.044   2.093  1.00  0.72           C  
ATOM   1174  O   VAL A  75       0.360 -18.876   3.007  1.00  0.72           O  
ATOM   1175  CB  VAL A  75       2.707 -17.466   1.589  1.00  0.72           C  
ATOM   1176  CG1 VAL A  75       2.563 -18.253   0.301  1.00  0.72           C  
ATOM   1177  CG2 VAL A  75       3.694 -16.293   1.448  1.00  0.72           C  
ATOM   1178  H   VAL A  75       1.760 -16.616   4.116  1.00  0.72           H  
ATOM   1179  HA  VAL A  75       1.007 -16.237   1.246  1.00  0.72           H  
ATOM   1180  HB  VAL A  75       3.064 -18.157   2.327  1.00  0.72           H  
ATOM   1181 1HG1 VAL A  75       3.519 -18.653   0.007  1.00  0.72           H  
ATOM   1182 2HG1 VAL A  75       1.869 -19.072   0.464  1.00  0.72           H  
ATOM   1183 3HG1 VAL A  75       2.181 -17.602  -0.488  1.00  0.72           H  
ATOM   1184 1HG2 VAL A  75       4.672 -16.667   1.148  1.00  0.72           H  
ATOM   1185 2HG2 VAL A  75       3.333 -15.604   0.718  1.00  0.72           H  
ATOM   1186 3HG2 VAL A  75       3.780 -15.775   2.395  1.00  0.72           H  
ATOM   1187  N   TYR A  76      -0.579 -18.036   1.114  1.00  0.75           N  
ATOM   1188  CA  TYR A  76      -1.632 -19.031   0.994  1.00  0.75           C  
ATOM   1189  C   TYR A  76      -1.620 -19.713  -0.371  1.00  0.75           C  
ATOM   1190  O   TYR A  76      -1.330 -19.091  -1.398  1.00  0.75           O  
ATOM   1191  CB  TYR A  76      -2.996 -18.374   1.188  1.00  0.75           C  
ATOM   1192  CG  TYR A  76      -3.260 -17.775   2.548  1.00  0.75           C  
ATOM   1193  CD1 TYR A  76      -2.785 -16.503   2.860  1.00  0.75           C  
ATOM   1194  CD2 TYR A  76      -4.032 -18.470   3.461  1.00  0.75           C  
ATOM   1195  CE1 TYR A  76      -3.071 -15.951   4.093  1.00  0.75           C  
ATOM   1196  CE2 TYR A  76      -4.321 -17.920   4.683  1.00  0.75           C  
ATOM   1197  CZ  TYR A  76      -3.845 -16.667   5.006  1.00  0.75           C  
ATOM   1198  OH  TYR A  76      -4.143 -16.122   6.236  1.00  0.75           O  
ATOM   1199  H   TYR A  76      -0.514 -17.285   0.422  1.00  0.75           H  
ATOM   1200  HA  TYR A  76      -1.475 -19.792   1.754  1.00  0.75           H  
ATOM   1201 1HB  TYR A  76      -3.116 -17.583   0.445  1.00  0.75           H  
ATOM   1202 2HB  TYR A  76      -3.771 -19.119   0.994  1.00  0.75           H  
ATOM   1203  HD1 TYR A  76      -2.187 -15.943   2.134  1.00  0.75           H  
ATOM   1204  HD2 TYR A  76      -4.422 -19.458   3.207  1.00  0.75           H  
ATOM   1205  HE1 TYR A  76      -2.703 -14.959   4.345  1.00  0.75           H  
ATOM   1206  HE2 TYR A  76      -4.935 -18.478   5.397  1.00  0.75           H  
ATOM   1207  HH  TYR A  76      -4.698 -16.736   6.728  1.00  0.75           H  
ATOM   1208  N   PHE A  77      -2.000 -20.981  -0.391  1.00  0.78           N  
ATOM   1209  CA  PHE A  77      -2.129 -21.713  -1.645  1.00  0.78           C  
ATOM   1210  C   PHE A  77      -3.579 -22.010  -1.973  1.00  0.78           C  
ATOM   1211  O   PHE A  77      -4.341 -22.391  -1.081  1.00  0.78           O  
ATOM   1212  CB  PHE A  77      -1.376 -23.020  -1.622  1.00  0.78           C  
ATOM   1213  CG  PHE A  77      -1.546 -23.669  -2.867  1.00  0.78           C  
ATOM   1214  CD1 PHE A  77      -0.891 -23.217  -3.884  1.00  0.78           C  
ATOM   1215  CD2 PHE A  77      -2.387 -24.703  -3.059  1.00  0.78           C  
ATOM   1216  CE1 PHE A  77      -1.063 -23.737  -5.066  1.00  0.78           C  
ATOM   1217  CE2 PHE A  77      -2.533 -25.261  -4.318  1.00  0.78           C  
ATOM   1218  CZ  PHE A  77      -1.867 -24.750  -5.313  1.00  0.78           C  
ATOM   1219  H   PHE A  77      -2.197 -21.450   0.494  1.00  0.78           H  
ATOM   1220  HA  PHE A  77      -1.720 -21.106  -2.453  1.00  0.78           H  
ATOM   1221 1HB  PHE A  77      -0.342 -22.838  -1.483  1.00  0.78           H  
ATOM   1222 2HB  PHE A  77      -1.741 -23.667  -0.823  1.00  0.78           H  
ATOM   1223  HD1 PHE A  77      -0.222 -22.374  -3.757  1.00  0.78           H  
ATOM   1224  HD2 PHE A  77      -2.949 -25.092  -2.216  1.00  0.78           H  
ATOM   1225  HE1 PHE A  77      -0.560 -23.322  -5.808  1.00  0.78           H  
ATOM   1226  HE2 PHE A  77      -3.200 -26.099  -4.496  1.00  0.78           H  
ATOM   1227  HZ  PHE A  77      -1.974 -25.143  -6.318  1.00  0.78           H  
ATOM   1228  N   GLU A  78      -3.965 -21.853  -3.240  1.00  0.79           N  
ATOM   1229  CA  GLU A  78      -5.346 -22.174  -3.582  1.00  0.79           C  
ATOM   1230  C   GLU A  78      -5.469 -23.084  -4.811  1.00  0.79           C  
ATOM   1231  O   GLU A  78      -4.862 -22.808  -5.846  1.00  0.79           O  
ATOM   1232  CB  GLU A  78      -6.127 -20.878  -3.840  1.00  0.79           C  
ATOM   1233  CG  GLU A  78      -7.613 -21.076  -4.140  1.00  0.79           C  
ATOM   1234  CD  GLU A  78      -8.365 -19.784  -4.345  1.00  0.79           C  
ATOM   1235  OE1 GLU A  78      -7.769 -18.738  -4.227  1.00  0.79           O  
ATOM   1236  OE2 GLU A  78      -9.542 -19.846  -4.616  1.00  0.79           O  
ATOM   1237  H   GLU A  78      -3.290 -21.530  -3.946  1.00  0.79           H  
ATOM   1238  HA  GLU A  78      -5.792 -22.660  -2.724  1.00  0.79           H  
ATOM   1239 1HB  GLU A  78      -6.042 -20.226  -2.969  1.00  0.79           H  
ATOM   1240 2HB  GLU A  78      -5.681 -20.354  -4.685  1.00  0.79           H  
ATOM   1241 1HG  GLU A  78      -7.717 -21.685  -5.038  1.00  0.79           H  
ATOM   1242 2HG  GLU A  78      -8.067 -21.616  -3.314  1.00  0.79           H  
ATOM   1243  N   PRO A  79      -6.272 -24.169  -4.721  1.00  0.79           N  
ATOM   1244  CA  PRO A  79      -7.015 -24.722  -3.581  1.00  0.79           C  
ATOM   1245  C   PRO A  79      -5.991 -25.372  -2.647  1.00  0.79           C  
ATOM   1246  O   PRO A  79      -5.014 -25.871  -3.143  1.00  0.79           O  
ATOM   1247  CB  PRO A  79      -7.907 -25.771  -4.252  1.00  0.79           C  
ATOM   1248  CG  PRO A  79      -7.145 -26.177  -5.482  1.00  0.79           C  
ATOM   1249  CD  PRO A  79      -6.444 -24.914  -5.951  1.00  0.79           C  
ATOM   1250  HA  PRO A  79      -7.607 -23.940  -3.116  1.00  0.79           H  
ATOM   1251 1HB  PRO A  79      -8.086 -26.612  -3.568  1.00  0.79           H  
ATOM   1252 2HB  PRO A  79      -8.892 -25.329  -4.486  1.00  0.79           H  
ATOM   1253 1HG  PRO A  79      -6.439 -26.976  -5.212  1.00  0.79           H  
ATOM   1254 2HG  PRO A  79      -7.826 -26.594  -6.236  1.00  0.79           H  
ATOM   1255 1HD  PRO A  79      -5.461 -25.140  -6.377  1.00  0.79           H  
ATOM   1256 2HD  PRO A  79      -7.076 -24.351  -6.655  1.00  0.79           H  
ATOM   1257  N   PRO A  80      -6.244 -25.543  -1.353  1.00  0.76           N  
ATOM   1258  CA  PRO A  80      -5.296 -26.096  -0.380  1.00  0.76           C  
ATOM   1259  C   PRO A  80      -4.674 -27.447  -0.769  1.00  0.76           C  
ATOM   1260  O   PRO A  80      -5.361 -28.347  -1.254  1.00  0.76           O  
ATOM   1261  CB  PRO A  80      -6.208 -26.288   0.839  1.00  0.76           C  
ATOM   1262  CG  PRO A  80      -7.272 -25.227   0.678  1.00  0.76           C  
ATOM   1263  CD  PRO A  80      -7.543 -25.157  -0.790  1.00  0.76           C  
ATOM   1264  HA  PRO A  80      -4.515 -25.349  -0.174  1.00  0.76           H  
ATOM   1265 1HB  PRO A  80      -6.617 -27.308   0.852  1.00  0.76           H  
ATOM   1266 2HB  PRO A  80      -5.628 -26.168   1.771  1.00  0.76           H  
ATOM   1267 1HG  PRO A  80      -8.166 -25.509   1.247  1.00  0.76           H  
ATOM   1268 2HG  PRO A  80      -6.926 -24.275   1.094  1.00  0.76           H  
ATOM   1269 1HD  PRO A  80      -8.330 -25.863  -1.087  1.00  0.76           H  
ATOM   1270 2HD  PRO A  80      -7.797 -24.119  -1.013  1.00  0.76           H  
ATOM   1271  N   LEU A  81      -3.365 -27.586  -0.507  1.00  0.73           N  
ATOM   1272  CA  LEU A  81      -2.626 -28.818  -0.800  1.00  0.73           C  
ATOM   1273  C   LEU A  81      -2.709 -29.806   0.364  1.00  0.73           C  
ATOM   1274  O   LEU A  81      -2.839 -29.379   1.506  1.00  0.73           O  
ATOM   1275  CB  LEU A  81      -1.124 -28.528  -1.074  1.00  0.73           C  
ATOM   1276  CG  LEU A  81      -0.826 -27.696  -2.237  1.00  0.73           C  
ATOM   1277  CD1 LEU A  81       0.650 -27.411  -2.326  1.00  0.73           C  
ATOM   1278  CD2 LEU A  81      -1.309 -28.409  -3.465  1.00  0.73           C  
ATOM   1279  H   LEU A  81      -2.869 -26.805  -0.102  1.00  0.73           H  
ATOM   1280  HA  LEU A  81      -3.077 -29.241  -1.693  1.00  0.73           H  
ATOM   1281 1HB  LEU A  81      -0.718 -28.012  -0.204  1.00  0.73           H  
ATOM   1282 2HB  LEU A  81      -0.580 -29.459  -1.187  1.00  0.73           H  
ATOM   1283  HG  LEU A  81      -1.315 -26.790  -2.124  1.00  0.73           H  
ATOM   1284 1HD1 LEU A  81       0.852 -26.778  -3.189  1.00  0.73           H  
ATOM   1285 2HD1 LEU A  81       0.962 -26.904  -1.432  1.00  0.73           H  
ATOM   1286 3HD1 LEU A  81       1.191 -28.341  -2.423  1.00  0.73           H  
ATOM   1287 1HD2 LEU A  81      -1.116 -27.797  -4.325  1.00  0.73           H  
ATOM   1288 2HD2 LEU A  81      -0.789 -29.359  -3.569  1.00  0.73           H  
ATOM   1289 3HD2 LEU A  81      -2.384 -28.587  -3.381  1.00  0.73           H  
ATOM   1290  N   PRO A  82      -2.615 -31.128   0.102  1.00  0.69           N  
ATOM   1291  CA  PRO A  82      -2.517 -32.217   1.073  1.00  0.69           C  
ATOM   1292  C   PRO A  82      -1.206 -32.220   1.851  1.00  0.69           C  
ATOM   1293  O   PRO A  82      -1.067 -32.929   2.832  1.00  0.69           O  
ATOM   1294  CB  PRO A  82      -2.644 -33.467   0.197  1.00  0.69           C  
ATOM   1295  CG  PRO A  82      -2.201 -33.022  -1.178  1.00  0.69           C  
ATOM   1296  CD  PRO A  82      -2.668 -31.607  -1.306  1.00  0.69           C  
ATOM   1297  HA  PRO A  82      -3.367 -32.146   1.769  1.00  0.69           H  
ATOM   1298 1HB  PRO A  82      -2.012 -34.273   0.602  1.00  0.69           H  
ATOM   1299 2HB  PRO A  82      -3.680 -33.832   0.214  1.00  0.69           H  
ATOM   1300 1HG  PRO A  82      -1.135 -33.066  -1.251  1.00  0.69           H  
ATOM   1301 2HG  PRO A  82      -2.607 -33.691  -1.957  1.00  0.69           H  
ATOM   1302 1HD  PRO A  82      -1.958 -31.099  -1.957  1.00  0.69           H  
ATOM   1303 2HD  PRO A  82      -3.700 -31.561  -1.690  1.00  0.69           H  
ATOM   1304  N   HIS A  83      -0.232 -31.464   1.390  1.00  0.66           N  
ATOM   1305  CA  HIS A  83       1.082 -31.395   2.009  1.00  0.66           C  
ATOM   1306  C   HIS A  83       1.002 -31.024   3.521  1.00  0.66           C  
ATOM   1307  O   HIS A  83       0.288 -30.088   3.878  1.00  0.66           O  
ATOM   1308  CB  HIS A  83       1.860 -30.344   1.238  1.00  0.66           C  
ATOM   1309  CG  HIS A  83       3.245 -30.116   1.627  1.00  0.66           C  
ATOM   1310  ND1 HIS A  83       3.607 -29.466   2.797  1.00  0.66           N  
ATOM   1311  CD2 HIS A  83       4.379 -30.401   0.995  1.00  0.66           C  
ATOM   1312  CE1 HIS A  83       4.898 -29.365   2.831  1.00  0.66           C  
ATOM   1313  NE2 HIS A  83       5.383 -29.921   1.758  1.00  0.66           N  
ATOM   1314  H   HIS A  83      -0.397 -30.904   0.573  1.00  0.66           H  
ATOM   1315  HA  HIS A  83       1.568 -32.343   1.850  1.00  0.66           H  
ATOM   1316 1HB  HIS A  83       1.887 -30.662   0.193  1.00  0.66           H  
ATOM   1317 2HB  HIS A  83       1.312 -29.433   1.246  1.00  0.66           H  
ATOM   1318  HD2 HIS A  83       4.492 -30.904   0.037  1.00  0.66           H  
ATOM   1319  HE1 HIS A  83       5.498 -28.905   3.609  1.00  0.66           H  
ATOM   1320  HE2 HIS A  83       6.380 -29.963   1.533  1.00  0.66           H  
ATOM   1321  N   PRO A  84       1.772 -31.694   4.420  1.00  0.65           N  
ATOM   1322  CA  PRO A  84       1.808 -31.510   5.867  1.00  0.65           C  
ATOM   1323  C   PRO A  84       1.947 -30.087   6.382  1.00  0.65           C  
ATOM   1324  O   PRO A  84       1.456 -29.815   7.477  1.00  0.65           O  
ATOM   1325  CB  PRO A  84       3.059 -32.305   6.267  1.00  0.65           C  
ATOM   1326  CG  PRO A  84       3.146 -33.387   5.250  1.00  0.65           C  
ATOM   1327  CD  PRO A  84       2.691 -32.747   3.972  1.00  0.65           C  
ATOM   1328  HA  PRO A  84       0.919 -31.981   6.302  1.00  0.65           H  
ATOM   1329 1HB  PRO A  84       3.942 -31.648   6.272  1.00  0.65           H  
ATOM   1330 2HB  PRO A  84       2.942 -32.693   7.290  1.00  0.65           H  
ATOM   1331 1HG  PRO A  84       4.172 -33.771   5.177  1.00  0.65           H  
ATOM   1332 2HG  PRO A  84       2.518 -34.238   5.538  1.00  0.65           H  
ATOM   1333 1HD  PRO A  84       3.537 -32.345   3.408  1.00  0.65           H  
ATOM   1334 2HD  PRO A  84       2.156 -33.499   3.453  1.00  0.65           H  
ATOM   1335  N   MET A  85       2.602 -29.171   5.650  1.00  0.65           N  
ATOM   1336  CA  MET A  85       2.775 -27.810   6.177  1.00  0.65           C  
ATOM   1337  C   MET A  85       1.736 -26.804   5.702  1.00  0.65           C  
ATOM   1338  O   MET A  85       1.879 -25.590   5.917  1.00  0.65           O  
ATOM   1339  CB  MET A  85       4.172 -27.297   5.922  1.00  0.65           C  
ATOM   1340  CG  MET A  85       5.231 -28.063   6.660  1.00  0.65           C  
ATOM   1341  SD  MET A  85       6.824 -27.419   6.341  1.00  0.65           S  
ATOM   1342  CE  MET A  85       6.771 -25.878   7.234  1.00  0.65           C  
ATOM   1343  H   MET A  85       2.969 -29.387   4.719  1.00  0.65           H  
ATOM   1344  HA  MET A  85       2.668 -27.863   7.260  1.00  0.65           H  
ATOM   1345 1HB  MET A  85       4.377 -27.324   4.866  1.00  0.65           H  
ATOM   1346 2HB  MET A  85       4.238 -26.255   6.235  1.00  0.65           H  
ATOM   1347 1HG  MET A  85       5.049 -28.010   7.741  1.00  0.65           H  
ATOM   1348 2HG  MET A  85       5.213 -29.113   6.363  1.00  0.65           H  
ATOM   1349 1HE  MET A  85       7.720 -25.374   7.114  1.00  0.65           H  
ATOM   1350 2HE  MET A  85       5.970 -25.256   6.849  1.00  0.65           H  
ATOM   1351 3HE  MET A  85       6.594 -26.069   8.285  1.00  0.65           H  
ATOM   1352  N   PHE A  86       0.696 -27.301   5.047  1.00  0.65           N  
ATOM   1353  CA  PHE A  86      -0.402 -26.451   4.630  1.00  0.65           C  
ATOM   1354  C   PHE A  86      -1.652 -26.748   5.433  1.00  0.65           C  
ATOM   1355  O   PHE A  86      -2.011 -27.906   5.651  1.00  0.65           O  
ATOM   1356  CB  PHE A  86      -0.705 -26.650   3.170  1.00  0.65           C  
ATOM   1357  CG  PHE A  86       0.290 -26.094   2.238  1.00  0.65           C  
ATOM   1358  CD1 PHE A  86       1.417 -26.784   1.938  1.00  0.65           C  
ATOM   1359  CD2 PHE A  86       0.062 -24.895   1.620  1.00  0.65           C  
ATOM   1360  CE1 PHE A  86       2.324 -26.312   1.038  1.00  0.65           C  
ATOM   1361  CE2 PHE A  86       0.952 -24.405   0.720  1.00  0.65           C  
ATOM   1362  CZ  PHE A  86       2.095 -25.112   0.412  1.00  0.65           C  
ATOM   1363  H   PHE A  86       0.638 -28.303   4.844  1.00  0.65           H  
ATOM   1364  HA  PHE A  86      -0.125 -25.414   4.794  1.00  0.65           H  
ATOM   1365 1HB  PHE A  86      -0.798 -27.723   2.965  1.00  0.65           H  
ATOM   1366 2HB  PHE A  86      -1.673 -26.196   2.947  1.00  0.65           H  
ATOM   1367  HD1 PHE A  86       1.585 -27.719   2.444  1.00  0.65           H  
ATOM   1368  HD2 PHE A  86      -0.848 -24.333   1.858  1.00  0.65           H  
ATOM   1369  HE1 PHE A  86       3.216 -26.884   0.831  1.00  0.65           H  
ATOM   1370  HE2 PHE A  86       0.755 -23.461   0.264  1.00  0.65           H  
ATOM   1371  HZ  PHE A  86       2.814 -24.721  -0.300  1.00  0.65           H  
ATOM   1372  N   ALA A  87      -2.326 -25.698   5.857  1.00  0.66           N  
ATOM   1373  CA  ALA A  87      -3.580 -25.825   6.574  1.00  0.66           C  
ATOM   1374  C   ALA A  87      -4.711 -26.017   5.604  1.00  0.66           C  
ATOM   1375  O   ALA A  87      -4.591 -25.726   4.415  1.00  0.66           O  
ATOM   1376  CB  ALA A  87      -3.868 -24.620   7.427  1.00  0.66           C  
ATOM   1377  H   ALA A  87      -1.951 -24.766   5.664  1.00  0.66           H  
ATOM   1378  HA  ALA A  87      -3.526 -26.709   7.211  1.00  0.66           H  
ATOM   1379 1HB  ALA A  87      -4.810 -24.754   7.946  1.00  0.66           H  
ATOM   1380 2HB  ALA A  87      -3.096 -24.504   8.147  1.00  0.66           H  
ATOM   1381 3HB  ALA A  87      -3.925 -23.733   6.795  1.00  0.66           H  
ATOM   1382  N   GLU A  88      -5.841 -26.449   6.128  1.00  0.66           N  
ATOM   1383  CA  GLU A  88      -7.038 -26.632   5.326  1.00  0.66           C  
ATOM   1384  C   GLU A  88      -7.506 -25.317   4.693  1.00  0.66           C  
ATOM   1385  O   GLU A  88      -8.189 -25.325   3.674  1.00  0.66           O  
ATOM   1386  CB  GLU A  88      -8.141 -27.231   6.192  1.00  0.66           C  
ATOM   1387  CG  GLU A  88      -7.874 -28.670   6.633  1.00  0.66           C  
ATOM   1388  CD  GLU A  88      -8.960 -29.237   7.525  1.00  0.66           C  
ATOM   1389  OE1 GLU A  88      -9.847 -28.505   7.896  1.00  0.66           O  
ATOM   1390  OE2 GLU A  88      -8.896 -30.405   7.833  1.00  0.66           O  
ATOM   1391  H   GLU A  88      -5.869 -26.679   7.110  1.00  0.66           H  
ATOM   1392  HA  GLU A  88      -6.807 -27.332   4.522  1.00  0.66           H  
ATOM   1393 1HB  GLU A  88      -8.271 -26.622   7.085  1.00  0.66           H  
ATOM   1394 2HB  GLU A  88      -9.083 -27.215   5.643  1.00  0.66           H  
ATOM   1395 1HG  GLU A  88      -7.786 -29.297   5.746  1.00  0.66           H  
ATOM   1396 2HG  GLU A  88      -6.920 -28.703   7.161  1.00  0.66           H  
ATOM   1397  N   ASP A  89      -7.168 -24.177   5.311  1.00  0.67           N  
ATOM   1398  CA  ASP A  89      -7.549 -22.875   4.760  1.00  0.67           C  
ATOM   1399  C   ASP A  89      -6.546 -22.360   3.709  1.00  0.67           C  
ATOM   1400  O   ASP A  89      -6.675 -21.237   3.224  1.00  0.67           O  
ATOM   1401  CB  ASP A  89      -7.721 -21.834   5.877  1.00  0.67           C  
ATOM   1402  CG  ASP A  89      -6.437 -21.436   6.635  1.00  0.67           C  
ATOM   1403  OD1 ASP A  89      -5.347 -21.810   6.241  1.00  0.67           O  
ATOM   1404  OD2 ASP A  89      -6.573 -20.741   7.618  1.00  0.67           O  
ATOM   1405  H   ASP A  89      -6.629 -24.225   6.161  1.00  0.67           H  
ATOM   1406  HA  ASP A  89      -8.514 -22.988   4.266  1.00  0.67           H  
ATOM   1407 1HB  ASP A  89      -8.151 -20.927   5.450  1.00  0.67           H  
ATOM   1408 2HB  ASP A  89      -8.440 -22.213   6.606  1.00  0.67           H  
ATOM   1409  N   GLY A  90      -5.545 -23.178   3.367  1.00  0.68           N  
ATOM   1410  CA  GLY A  90      -4.528 -22.836   2.378  1.00  0.68           C  
ATOM   1411  C   GLY A  90      -3.264 -22.191   2.963  1.00  0.68           C  
ATOM   1412  O   GLY A  90      -2.270 -22.029   2.248  1.00  0.68           O  
ATOM   1413  H   GLY A  90      -5.467 -24.091   3.805  1.00  0.68           H  
ATOM   1414 1HA  GLY A  90      -4.246 -23.745   1.848  1.00  0.68           H  
ATOM   1415 2HA  GLY A  90      -4.963 -22.172   1.631  1.00  0.68           H  
ATOM   1416  N   LEU A  91      -3.282 -21.809   4.242  1.00  0.70           N  
ATOM   1417  CA  LEU A  91      -2.111 -21.161   4.842  1.00  0.70           C  
ATOM   1418  C   LEU A  91      -0.873 -22.033   4.889  1.00  0.70           C  
ATOM   1419  O   LEU A  91      -0.923 -23.188   5.323  1.00  0.70           O  
ATOM   1420  CB  LEU A  91      -2.409 -20.677   6.264  1.00  0.70           C  
ATOM   1421  CG  LEU A  91      -1.240 -19.951   6.981  1.00  0.70           C  
ATOM   1422  CD1 LEU A  91      -0.937 -18.640   6.276  1.00  0.70           C  
ATOM   1423  CD2 LEU A  91      -1.613 -19.714   8.423  1.00  0.70           C  
ATOM   1424  H   LEU A  91      -4.123 -21.941   4.822  1.00  0.70           H  
ATOM   1425  HA  LEU A  91      -1.867 -20.286   4.242  1.00  0.70           H  
ATOM   1426 1HB  LEU A  91      -3.256 -20.009   6.237  1.00  0.70           H  
ATOM   1427 2HB  LEU A  91      -2.694 -21.533   6.867  1.00  0.70           H  
ATOM   1428  HG  LEU A  91      -0.347 -20.573   6.943  1.00  0.70           H  
ATOM   1429 1HD1 LEU A  91      -0.108 -18.144   6.775  1.00  0.70           H  
ATOM   1430 2HD1 LEU A  91      -0.672 -18.834   5.247  1.00  0.70           H  
ATOM   1431 3HD1 LEU A  91      -1.804 -18.007   6.309  1.00  0.70           H  
ATOM   1432 1HD2 LEU A  91      -0.791 -19.215   8.932  1.00  0.70           H  
ATOM   1433 2HD2 LEU A  91      -2.505 -19.087   8.465  1.00  0.70           H  
ATOM   1434 3HD2 LEU A  91      -1.818 -20.663   8.908  1.00  0.70           H  
ATOM   1435  N   LEU A  92       0.246 -21.459   4.449  1.00  0.72           N  
ATOM   1436  CA  LEU A  92       1.544 -22.113   4.507  1.00  0.72           C  
ATOM   1437  C   LEU A  92       2.351 -21.693   5.739  1.00  0.72           C  
ATOM   1438  O   LEU A  92       2.581 -20.509   5.972  1.00  0.72           O  
ATOM   1439  CB  LEU A  92       2.336 -21.847   3.242  1.00  0.72           C  
ATOM   1440  CG  LEU A  92       3.709 -22.384   3.279  1.00  0.72           C  
ATOM   1441  CD1 LEU A  92       3.627 -23.832   3.431  1.00  0.72           C  
ATOM   1442  CD2 LEU A  92       4.421 -22.040   1.999  1.00  0.72           C  
ATOM   1443  H   LEU A  92       0.197 -20.518   4.053  1.00  0.72           H  
ATOM   1444  HA  LEU A  92       1.377 -23.188   4.569  1.00  0.72           H  
ATOM   1445 1HB  LEU A  92       1.816 -22.285   2.402  1.00  0.72           H  
ATOM   1446 2HB  LEU A  92       2.395 -20.767   3.086  1.00  0.72           H  
ATOM   1447  HG  LEU A  92       4.241 -21.971   4.107  1.00  0.72           H  
ATOM   1448 1HD1 LEU A  92       4.575 -24.219   3.452  1.00  0.72           H  
ATOM   1449 2HD1 LEU A  92       3.117 -24.100   4.332  1.00  0.72           H  
ATOM   1450 3HD1 LEU A  92       3.111 -24.225   2.633  1.00  0.72           H  
ATOM   1451 1HD2 LEU A  92       5.431 -22.451   2.026  1.00  0.72           H  
ATOM   1452 2HD2 LEU A  92       3.880 -22.464   1.152  1.00  0.72           H  
ATOM   1453 3HD2 LEU A  92       4.464 -20.955   1.896  1.00  0.72           H  
ATOM   1454  N   PHE A  93       2.796 -22.691   6.512  1.00  0.74           N  
ATOM   1455  CA  PHE A  93       3.524 -22.498   7.768  1.00  0.74           C  
ATOM   1456  C   PHE A  93       5.055 -22.511   7.653  1.00  0.74           C  
ATOM   1457  O   PHE A  93       5.740 -22.932   8.582  1.00  0.74           O  
ATOM   1458  CB  PHE A  93       3.119 -23.593   8.760  1.00  0.74           C  
ATOM   1459  CG  PHE A  93       1.676 -23.516   9.185  1.00  0.74           C  
ATOM   1460  CD1 PHE A  93       0.682 -23.436   8.242  1.00  0.74           C  
ATOM   1461  CD2 PHE A  93       1.312 -23.528  10.521  1.00  0.74           C  
ATOM   1462  CE1 PHE A  93      -0.614 -23.354   8.592  1.00  0.74           C  
ATOM   1463  CE2 PHE A  93      -0.019 -23.453  10.884  1.00  0.74           C  
ATOM   1464  CZ  PHE A  93      -0.984 -23.363   9.910  1.00  0.74           C  
ATOM   1465  H   PHE A  93       2.564 -23.651   6.244  1.00  0.74           H  
ATOM   1466  HA  PHE A  93       3.229 -21.532   8.175  1.00  0.74           H  
ATOM   1467 1HB  PHE A  93       3.286 -24.572   8.303  1.00  0.74           H  
ATOM   1468 2HB  PHE A  93       3.744 -23.534   9.649  1.00  0.74           H  
ATOM   1469  HD1 PHE A  93       0.937 -23.441   7.195  1.00  0.74           H  
ATOM   1470  HD2 PHE A  93       2.086 -23.599  11.288  1.00  0.74           H  
ATOM   1471  HE1 PHE A  93      -1.354 -23.282   7.811  1.00  0.74           H  
ATOM   1472  HE2 PHE A  93      -0.303 -23.463  11.936  1.00  0.74           H  
ATOM   1473  HZ  PHE A  93      -2.036 -23.299  10.181  1.00  0.74           H  
ATOM   1474  N   HIS A  94       5.603 -22.083   6.523  1.00  0.76           N  
ATOM   1475  CA  HIS A  94       7.060 -22.053   6.388  1.00  0.76           C  
ATOM   1476  C   HIS A  94       7.619 -21.087   7.461  1.00  0.76           C  
ATOM   1477  O   HIS A  94       7.119 -19.969   7.580  1.00  0.76           O  
ATOM   1478  CB  HIS A  94       7.482 -21.534   4.998  1.00  0.76           C  
ATOM   1479  CG  HIS A  94       8.965 -21.738   4.662  1.00  0.76           C  
ATOM   1480  ND1 HIS A  94       9.978 -21.068   5.311  1.00  0.76           N  
ATOM   1481  CD2 HIS A  94       9.572 -22.515   3.738  1.00  0.76           C  
ATOM   1482  CE1 HIS A  94      11.147 -21.462   4.824  1.00  0.76           C  
ATOM   1483  NE2 HIS A  94      10.925 -22.336   3.873  1.00  0.76           N  
ATOM   1484  H   HIS A  94       5.004 -21.751   5.782  1.00  0.76           H  
ATOM   1485  HA  HIS A  94       7.453 -23.050   6.507  1.00  0.76           H  
ATOM   1486 1HB  HIS A  94       6.882 -22.008   4.230  1.00  0.76           H  
ATOM   1487 2HB  HIS A  94       7.280 -20.483   4.945  1.00  0.76           H  
ATOM   1488  HD2 HIS A  94       9.090 -23.162   3.031  1.00  0.76           H  
ATOM   1489  HE1 HIS A  94      12.126 -21.124   5.152  1.00  0.76           H  
ATOM   1490  HE2 HIS A  94      11.640 -22.806   3.328  1.00  0.76           H  
ATOM   1491  N   PRO A  95       8.673 -21.446   8.226  1.00  0.78           N  
ATOM   1492  CA  PRO A  95       9.333 -20.609   9.225  1.00  0.78           C  
ATOM   1493  C   PRO A  95       9.715 -19.200   8.757  1.00  0.78           C  
ATOM   1494  O   PRO A  95       9.652 -18.243   9.529  1.00  0.78           O  
ATOM   1495  CB  PRO A  95      10.586 -21.433   9.539  1.00  0.78           C  
ATOM   1496  CG  PRO A  95      10.151 -22.864   9.331  1.00  0.78           C  
ATOM   1497  CD  PRO A  95       9.212 -22.826   8.159  1.00  0.78           C  
ATOM   1498  HA  PRO A  95       8.682 -20.548  10.110  1.00  0.78           H  
ATOM   1499 1HB  PRO A  95      11.408 -21.127   8.872  1.00  0.78           H  
ATOM   1500 2HB  PRO A  95      10.921 -21.233  10.564  1.00  0.78           H  
ATOM   1501 1HG  PRO A  95      11.029 -23.501   9.148  1.00  0.78           H  
ATOM   1502 2HG  PRO A  95       9.669 -23.247  10.244  1.00  0.78           H  
ATOM   1503 1HD  PRO A  95       9.745 -23.022   7.222  1.00  0.78           H  
ATOM   1504 2HD  PRO A  95       8.420 -23.555   8.365  1.00  0.78           H  
ATOM   1505  N   TRP A  96      10.039 -19.032   7.474  1.00  0.80           N  
ATOM   1506  CA  TRP A  96      10.441 -17.713   6.994  1.00  0.80           C  
ATOM   1507  C   TRP A  96       9.301 -16.735   6.833  1.00  0.80           C  
ATOM   1508  O   TRP A  96       9.527 -15.570   6.519  1.00  0.80           O  
ATOM   1509  CB  TRP A  96      11.176 -17.805   5.673  1.00  0.80           C  
ATOM   1510  CG  TRP A  96      12.552 -18.311   5.811  1.00  0.80           C  
ATOM   1511  CD1 TRP A  96      13.206 -18.574   6.977  1.00  0.80           C  
ATOM   1512  CD2 TRP A  96      13.491 -18.583   4.749  1.00  0.80           C  
ATOM   1513  NE1 TRP A  96      14.482 -18.989   6.715  1.00  0.80           N  
ATOM   1514  CE2 TRP A  96      14.675 -18.997   5.355  1.00  0.80           C  
ATOM   1515  CE3 TRP A  96      13.426 -18.501   3.347  1.00  0.80           C  
ATOM   1516  CZ2 TRP A  96      15.794 -19.325   4.616  1.00  0.80           C  
ATOM   1517  CZ3 TRP A  96      14.549 -18.830   2.615  1.00  0.80           C  
ATOM   1518  CH2 TRP A  96      15.699 -19.230   3.228  1.00  0.80           C  
ATOM   1519  H   TRP A  96      10.039 -19.810   6.817  1.00  0.80           H  
ATOM   1520  HA  TRP A  96      11.134 -17.294   7.725  1.00  0.80           H  
ATOM   1521 1HB  TRP A  96      10.628 -18.446   4.991  1.00  0.80           H  
ATOM   1522 2HB  TRP A  96      11.202 -16.828   5.228  1.00  0.80           H  
ATOM   1523  HD1 TRP A  96      12.778 -18.458   7.972  1.00  0.80           H  
ATOM   1524  HE1 TRP A  96      15.174 -19.239   7.406  1.00  0.80           H  
ATOM   1525  HE3 TRP A  96      12.512 -18.178   2.848  1.00  0.80           H  
ATOM   1526  HZ2 TRP A  96      16.725 -19.646   5.087  1.00  0.80           H  
ATOM   1527  HZ3 TRP A  96      14.501 -18.764   1.536  1.00  0.80           H  
ATOM   1528  HH2 TRP A  96      16.565 -19.479   2.614  1.00  0.80           H  
ATOM   1529  N   LEU A  97       8.080 -17.195   7.026  1.00  0.82           N  
ATOM   1530  CA  LEU A  97       6.935 -16.333   6.892  1.00  0.82           C  
ATOM   1531  C   LEU A  97       6.526 -15.745   8.245  1.00  0.82           C  
ATOM   1532  O   LEU A  97       5.542 -15.007   8.333  1.00  0.82           O  
ATOM   1533  CB  LEU A  97       5.815 -17.125   6.246  1.00  0.82           C  
ATOM   1534  CG  LEU A  97       6.160 -17.639   4.845  1.00  0.82           C  
ATOM   1535  CD1 LEU A  97       5.026 -18.524   4.344  1.00  0.82           C  
ATOM   1536  CD2 LEU A  97       6.407 -16.439   3.924  1.00  0.82           C  
ATOM   1537  H   LEU A  97       7.927 -18.172   7.279  1.00  0.82           H  
ATOM   1538  HA  LEU A  97       7.197 -15.511   6.229  1.00  0.82           H  
ATOM   1539 1HB  LEU A  97       5.582 -17.982   6.878  1.00  0.82           H  
ATOM   1540 2HB  LEU A  97       4.932 -16.490   6.167  1.00  0.82           H  
ATOM   1541  HG  LEU A  97       7.061 -18.238   4.887  1.00  0.82           H  
ATOM   1542 1HD1 LEU A  97       5.262 -18.899   3.350  1.00  0.82           H  
ATOM   1543 2HD1 LEU A  97       4.888 -19.364   5.027  1.00  0.82           H  
ATOM   1544 3HD1 LEU A  97       4.116 -17.940   4.312  1.00  0.82           H  
ATOM   1545 1HD2 LEU A  97       6.654 -16.788   2.925  1.00  0.82           H  
ATOM   1546 2HD2 LEU A  97       5.514 -15.828   3.886  1.00  0.82           H  
ATOM   1547 3HD2 LEU A  97       7.232 -15.839   4.314  1.00  0.82           H  
ATOM   1548  N   LYS A  98       7.280 -16.071   9.309  1.00  0.84           N  
ATOM   1549  CA  LYS A  98       6.981 -15.538  10.637  1.00  0.84           C  
ATOM   1550  C   LYS A  98       8.186 -14.859  11.299  1.00  0.84           C  
ATOM   1551  O   LYS A  98       9.301 -15.397  11.337  1.00  0.84           O  
ATOM   1552  CB  LYS A  98       6.464 -16.647  11.558  1.00  0.84           C  
ATOM   1553  CG  LYS A  98       5.158 -17.316  11.132  1.00  0.84           C  
ATOM   1554  CD  LYS A  98       3.986 -16.358  11.286  1.00  0.84           C  
ATOM   1555  CE  LYS A  98       2.659 -17.029  10.962  1.00  0.84           C  
ATOM   1556  NZ  LYS A  98       1.520 -16.078  11.086  1.00  0.84           N  
ATOM   1557  H   LYS A  98       8.076 -16.702   9.200  1.00  0.84           H  
ATOM   1558  HA  LYS A  98       6.199 -14.785  10.536  1.00  0.84           H  
ATOM   1559 1HB  LYS A  98       7.214 -17.427  11.613  1.00  0.84           H  
ATOM   1560 2HB  LYS A  98       6.329 -16.255  12.565  1.00  0.84           H  
ATOM   1561 1HG  LYS A  98       5.225 -17.641  10.094  1.00  0.84           H  
ATOM   1562 2HG  LYS A  98       4.982 -18.193  11.754  1.00  0.84           H  
ATOM   1563 1HD  LYS A  98       3.953 -15.986  12.312  1.00  0.84           H  
ATOM   1564 2HD  LYS A  98       4.122 -15.508  10.614  1.00  0.84           H  
ATOM   1565 1HE  LYS A  98       2.692 -17.411   9.941  1.00  0.84           H  
ATOM   1566 2HE  LYS A  98       2.502 -17.862  11.646  1.00  0.84           H  
ATOM   1567 1HZ  LYS A  98       0.655 -16.550  10.866  1.00  0.84           H  
ATOM   1568 2HZ  LYS A  98       1.478 -15.726  12.033  1.00  0.84           H  
ATOM   1569 3HZ  LYS A  98       1.659 -15.309  10.446  1.00  0.84           H  
ATOM   1570  N   LYS A  99       7.911 -13.715  11.936  1.00  0.86           N  
ATOM   1571  CA  LYS A  99       8.901 -12.898  12.656  1.00  0.86           C  
ATOM   1572  C   LYS A  99       9.554 -13.637  13.825  1.00  0.86           C  
ATOM   1573  O   LYS A  99      10.632 -13.268  14.288  1.00  0.86           O  
ATOM   1574  CB  LYS A  99       8.237 -11.618  13.178  1.00  0.86           C  
ATOM   1575  CG  LYS A  99       7.262 -11.846  14.347  1.00  0.86           C  
ATOM   1576  CD  LYS A  99       6.605 -10.558  14.826  1.00  0.86           C  
ATOM   1577  CE  LYS A  99       5.613 -10.821  15.983  1.00  0.86           C  
ATOM   1578  NZ  LYS A  99       6.295 -11.268  17.258  1.00  0.86           N  
ATOM   1579  H   LYS A  99       6.964 -13.364  11.885  1.00  0.86           H  
ATOM   1580  HA  LYS A  99       9.688 -12.611  11.969  1.00  0.86           H  
ATOM   1581 1HB  LYS A  99       9.005 -10.924  13.519  1.00  0.86           H  
ATOM   1582 2HB  LYS A  99       7.691 -11.132  12.368  1.00  0.86           H  
ATOM   1583 1HG  LYS A  99       6.495 -12.569  14.069  1.00  0.86           H  
ATOM   1584 2HG  LYS A  99       7.820 -12.250  15.186  1.00  0.86           H  
ATOM   1585 1HD  LYS A  99       7.375  -9.869  15.172  1.00  0.86           H  
ATOM   1586 2HD  LYS A  99       6.070 -10.093  14.000  1.00  0.86           H  
ATOM   1587 1HE  LYS A  99       5.061  -9.907  16.183  1.00  0.86           H  
ATOM   1588 2HE  LYS A  99       4.913 -11.599  15.675  1.00  0.86           H  
ATOM   1589 1HZ  LYS A  99       5.603 -11.425  17.967  1.00  0.86           H  
ATOM   1590 2HZ  LYS A  99       6.822 -12.159  17.125  1.00  0.86           H  
ATOM   1591 3HZ  LYS A  99       6.936 -10.563  17.566  1.00  0.86           H  
ATOM   1592  N   ASP A 100       8.876 -14.669  14.303  1.00  0.86           N  
ATOM   1593  CA  ASP A 100       9.316 -15.446  15.443  1.00  0.86           C  
ATOM   1594  C   ASP A 100      10.110 -16.699  15.058  1.00  0.86           C  
ATOM   1595  O   ASP A 100      10.741 -17.316  15.917  1.00  0.86           O  
ATOM   1596  CB  ASP A 100       8.085 -15.881  16.242  1.00  0.86           C  
ATOM   1597  CG  ASP A 100       7.250 -14.688  16.753  1.00  0.86           C  
ATOM   1598  OD1 ASP A 100       7.802 -13.692  17.178  1.00  0.86           O  
ATOM   1599  OD2 ASP A 100       6.053 -14.766  16.678  1.00  0.86           O  
ATOM   1600  H   ASP A 100       8.006 -14.911  13.860  1.00  0.86           H  
ATOM   1601  HA  ASP A 100       9.949 -14.816  16.066  1.00  0.86           H  
ATOM   1602 1HB  ASP A 100       7.454 -16.510  15.613  1.00  0.86           H  
ATOM   1603 2HB  ASP A 100       8.400 -16.484  17.093  1.00  0.86           H  
ATOM   1604  N   LEU A 101       9.992 -17.143  13.799  1.00  0.84           N  
ATOM   1605  CA  LEU A 101      10.566 -18.434  13.416  1.00  0.84           C  
ATOM   1606  C   LEU A 101      11.725 -18.411  12.418  1.00  0.84           C  
ATOM   1607  O   LEU A 101      12.174 -19.476  11.990  1.00  0.84           O  
ATOM   1608  CB  LEU A 101       9.476 -19.311  12.833  1.00  0.84           C  
ATOM   1609  CG  LEU A 101       8.305 -19.626  13.737  1.00  0.84           C  
ATOM   1610  CD1 LEU A 101       7.282 -20.420  12.941  1.00  0.84           C  
ATOM   1611  CD2 LEU A 101       8.792 -20.391  14.951  1.00  0.84           C  
ATOM   1612  H   LEU A 101       9.529 -16.581  13.088  1.00  0.84           H  
ATOM   1613  HA  LEU A 101      10.932 -18.912  14.322  1.00  0.84           H  
ATOM   1614 1HB  LEU A 101       9.090 -18.819  11.947  1.00  0.84           H  
ATOM   1615 2HB  LEU A 101       9.921 -20.253  12.531  1.00  0.84           H  
ATOM   1616  HG  LEU A 101       7.833 -18.700  14.061  1.00  0.84           H  
ATOM   1617 1HD1 LEU A 101       6.422 -20.644  13.573  1.00  0.84           H  
ATOM   1618 2HD1 LEU A 101       6.956 -19.840  12.079  1.00  0.84           H  
ATOM   1619 3HD1 LEU A 101       7.731 -21.351  12.597  1.00  0.84           H  
ATOM   1620 1HD2 LEU A 101       7.948 -20.616  15.603  1.00  0.84           H  
ATOM   1621 2HD2 LEU A 101       9.262 -21.321  14.632  1.00  0.84           H  
ATOM   1622 3HD2 LEU A 101       9.520 -19.786  15.497  1.00  0.84           H  
ATOM   1623  N   GLY A 102      12.239 -17.236  12.067  1.00  0.81           N  
ATOM   1624  CA  GLY A 102      13.318 -17.198  11.078  1.00  0.81           C  
ATOM   1625  C   GLY A 102      13.237 -16.085  10.027  1.00  0.81           C  
ATOM   1626  O   GLY A 102      14.161 -15.936   9.224  1.00  0.81           O  
ATOM   1627  H   GLY A 102      11.871 -16.384  12.466  1.00  0.81           H  
ATOM   1628 1HA  GLY A 102      14.267 -17.114  11.606  1.00  0.81           H  
ATOM   1629 2HA  GLY A 102      13.345 -18.154  10.559  1.00  0.81           H  
ATOM   1630  N   TRP A 103      12.183 -15.275  10.031  1.00  0.77           N  
ATOM   1631  CA  TRP A 103      12.126 -14.179   9.073  1.00  0.77           C  
ATOM   1632  C   TRP A 103      13.197 -13.138   9.300  1.00  0.77           C  
ATOM   1633  O   TRP A 103      13.495 -12.738  10.425  1.00  0.77           O  
ATOM   1634  CB  TRP A 103      10.783 -13.494   9.115  1.00  0.77           C  
ATOM   1635  CG  TRP A 103      10.706 -12.187   8.354  1.00  0.77           C  
ATOM   1636  CD1 TRP A 103      10.637 -10.961   8.949  1.00  0.77           C  
ATOM   1637  CD2 TRP A 103      10.717 -11.933   6.929  1.00  0.77           C  
ATOM   1638  NE1 TRP A 103      10.559  -9.979   8.010  1.00  0.77           N  
ATOM   1639  CE2 TRP A 103      10.606 -10.555   6.762  1.00  0.77           C  
ATOM   1640  CE3 TRP A 103      10.805 -12.743   5.809  1.00  0.77           C  
ATOM   1641  CZ2 TRP A 103      10.559  -9.980   5.509  1.00  0.77           C  
ATOM   1642  CZ3 TRP A 103      10.771 -12.164   4.564  1.00  0.77           C  
ATOM   1643  CH2 TRP A 103      10.646 -10.819   4.412  1.00  0.77           C  
ATOM   1644  H   TRP A 103      11.392 -15.412  10.659  1.00  0.77           H  
ATOM   1645  HA  TRP A 103      12.259 -14.597   8.074  1.00  0.77           H  
ATOM   1646 1HB  TRP A 103      10.020 -14.169   8.719  1.00  0.77           H  
ATOM   1647 2HB  TRP A 103      10.538 -13.304  10.126  1.00  0.77           H  
ATOM   1648  HD1 TRP A 103      10.620 -10.793  10.024  1.00  0.77           H  
ATOM   1649  HE1 TRP A 103      10.473  -8.971   8.227  1.00  0.77           H  
ATOM   1650  HE3 TRP A 103      10.907 -13.810   5.910  1.00  0.77           H  
ATOM   1651  HZ2 TRP A 103      10.460  -8.919   5.368  1.00  0.77           H  
ATOM   1652  HZ3 TRP A 103      10.853 -12.819   3.706  1.00  0.77           H  
ATOM   1653  HH2 TRP A 103      10.624 -10.396   3.407  1.00  0.77           H  
ATOM   1654  N   ASP A 104      13.780 -12.719   8.197  1.00  0.73           N  
ATOM   1655  CA  ASP A 104      14.820 -11.721   8.147  1.00  0.73           C  
ATOM   1656  C   ASP A 104      14.480 -10.705   7.061  1.00  0.73           C  
ATOM   1657  O   ASP A 104      14.433 -11.088   5.904  1.00  0.73           O  
ATOM   1658  CB  ASP A 104      16.184 -12.365   7.884  1.00  0.73           C  
ATOM   1659  CG  ASP A 104      17.360 -11.359   7.893  1.00  0.73           C  
ATOM   1660  OD1 ASP A 104      17.204 -10.239   7.422  1.00  0.73           O  
ATOM   1661  OD2 ASP A 104      18.407 -11.727   8.376  1.00  0.73           O  
ATOM   1662  H   ASP A 104      13.462 -13.126   7.328  1.00  0.73           H  
ATOM   1663  HA  ASP A 104      14.885 -11.259   9.122  1.00  0.73           H  
ATOM   1664 1HB  ASP A 104      16.372 -13.128   8.646  1.00  0.73           H  
ATOM   1665 2HB  ASP A 104      16.169 -12.872   6.919  1.00  0.73           H  
ATOM   1666  N   PRO A 105      14.212  -9.426   7.374  1.00  0.71           N  
ATOM   1667  CA  PRO A 105      13.847  -8.359   6.443  1.00  0.71           C  
ATOM   1668  C   PRO A 105      14.713  -8.267   5.179  1.00  0.71           C  
ATOM   1669  O   PRO A 105      14.257  -7.737   4.166  1.00  0.71           O  
ATOM   1670  CB  PRO A 105      14.012  -7.108   7.300  1.00  0.71           C  
ATOM   1671  CG  PRO A 105      13.714  -7.576   8.700  1.00  0.71           C  
ATOM   1672  CD  PRO A 105      14.280  -8.978   8.778  1.00  0.71           C  
ATOM   1673  HA  PRO A 105      12.795  -8.482   6.167  1.00  0.71           H  
ATOM   1674 1HB  PRO A 105      15.031  -6.708   7.184  1.00  0.71           H  
ATOM   1675 2HB  PRO A 105      13.319  -6.326   6.956  1.00  0.71           H  
ATOM   1676 1HG  PRO A 105      14.163  -6.888   9.429  1.00  0.71           H  
ATOM   1677 2HG  PRO A 105      12.622  -7.550   8.871  1.00  0.71           H  
ATOM   1678 1HD  PRO A 105      15.328  -8.968   9.133  1.00  0.71           H  
ATOM   1679 2HD  PRO A 105      13.608  -9.575   9.419  1.00  0.71           H  
ATOM   1680  N   GLU A 106      15.969  -8.735   5.216  1.00  0.72           N  
ATOM   1681  CA  GLU A 106      16.798  -8.630   4.011  1.00  0.72           C  
ATOM   1682  C   GLU A 106      16.515  -9.775   3.025  1.00  0.72           C  
ATOM   1683  O   GLU A 106      17.053  -9.799   1.915  1.00  0.72           O  
ATOM   1684  CB  GLU A 106      18.289  -8.603   4.357  1.00  0.72           C  
ATOM   1685  CG  GLU A 106      18.731  -7.354   5.134  1.00  0.72           C  
ATOM   1686  CD  GLU A 106      20.230  -7.293   5.410  1.00  0.72           C  
ATOM   1687  OE1 GLU A 106      20.939  -8.189   5.010  1.00  0.72           O  
ATOM   1688  OE2 GLU A 106      20.657  -6.337   6.018  1.00  0.72           O  
ATOM   1689  H   GLU A 106      16.352  -9.192   6.055  1.00  0.72           H  
ATOM   1690  HA  GLU A 106      16.555  -7.694   3.512  1.00  0.72           H  
ATOM   1691 1HB  GLU A 106      18.532  -9.478   4.966  1.00  0.72           H  
ATOM   1692 2HB  GLU A 106      18.878  -8.662   3.444  1.00  0.72           H  
ATOM   1693 1HG  GLU A 106      18.441  -6.470   4.569  1.00  0.72           H  
ATOM   1694 2HG  GLU A 106      18.194  -7.335   6.084  1.00  0.72           H  
ATOM   1695  N   MET A 107      15.676 -10.723   3.444  1.00  0.75           N  
ATOM   1696  CA  MET A 107      15.301 -11.879   2.643  1.00  0.75           C  
ATOM   1697  C   MET A 107      14.532 -11.418   1.431  1.00  0.75           C  
ATOM   1698  O   MET A 107      13.615 -10.602   1.542  1.00  0.75           O  
ATOM   1699  CB  MET A 107      14.407 -12.803   3.456  1.00  0.75           C  
ATOM   1700  CG  MET A 107      14.052 -14.118   2.841  1.00  0.75           C  
ATOM   1701  SD  MET A 107      13.018 -15.031   3.952  1.00  0.75           S  
ATOM   1702  CE  MET A 107      14.098 -15.164   5.380  1.00  0.75           C  
ATOM   1703  H   MET A 107      15.268 -10.643   4.368  1.00  0.75           H  
ATOM   1704  HA  MET A 107      16.198 -12.399   2.312  1.00  0.75           H  
ATOM   1705 1HB  MET A 107      14.903 -13.023   4.395  1.00  0.75           H  
ATOM   1706 2HB  MET A 107      13.490 -12.283   3.694  1.00  0.75           H  
ATOM   1707 1HG  MET A 107      13.517 -13.966   1.902  1.00  0.75           H  
ATOM   1708 2HG  MET A 107      14.956 -14.697   2.635  1.00  0.75           H  
ATOM   1709 1HE  MET A 107      13.593 -15.695   6.182  1.00  0.75           H  
ATOM   1710 2HE  MET A 107      15.006 -15.702   5.103  1.00  0.75           H  
ATOM   1711 3HE  MET A 107      14.358 -14.169   5.725  1.00  0.75           H  
ATOM   1712  N   THR A 108      14.880 -11.951   0.280  1.00  0.80           N  
ATOM   1713  CA  THR A 108      14.185 -11.562  -0.930  1.00  0.80           C  
ATOM   1714  C   THR A 108      13.014 -12.465  -1.235  1.00  0.80           C  
ATOM   1715  O   THR A 108      12.956 -13.605  -0.770  1.00  0.80           O  
ATOM   1716  CB  THR A 108      15.143 -11.588  -2.122  1.00  0.80           C  
ATOM   1717  OG1 THR A 108      15.624 -12.947  -2.317  1.00  0.80           O  
ATOM   1718  CG2 THR A 108      16.316 -10.663  -1.865  1.00  0.80           C  
ATOM   1719  H   THR A 108      15.650 -12.629   0.254  1.00  0.80           H  
ATOM   1720  HA  THR A 108      13.810 -10.547  -0.800  1.00  0.80           H  
ATOM   1721  HB  THR A 108      14.612 -11.261  -3.018  1.00  0.80           H  
ATOM   1722  HG1 THR A 108      16.211 -13.178  -1.557  1.00  0.80           H  
ATOM   1723 1HG2 THR A 108      16.994 -10.684  -2.715  1.00  0.80           H  
ATOM   1724 2HG2 THR A 108      15.945  -9.646  -1.718  1.00  0.80           H  
ATOM   1725 3HG2 THR A 108      16.847 -10.990  -0.966  1.00  0.80           H  
ATOM   1726  N   ILE A 109      12.147 -12.019  -2.130  1.00  0.85           N  
ATOM   1727  CA  ILE A 109      11.062 -12.879  -2.568  1.00  0.85           C  
ATOM   1728  C   ILE A 109      11.577 -14.086  -3.330  1.00  0.85           C  
ATOM   1729  O   ILE A 109      10.933 -15.127  -3.341  1.00  0.85           O  
ATOM   1730  CB  ILE A 109      10.050 -12.098  -3.402  1.00  0.85           C  
ATOM   1731  CG1 ILE A 109      10.726 -11.579  -4.643  1.00  0.85           C  
ATOM   1732  CG2 ILE A 109       9.449 -10.992  -2.552  1.00  0.85           C  
ATOM   1733  CD1 ILE A 109       9.849 -10.941  -5.634  1.00  0.85           C  
ATOM   1734  H   ILE A 109      12.218 -11.047  -2.442  1.00  0.85           H  
ATOM   1735  HA  ILE A 109      10.546 -13.239  -1.689  1.00  0.85           H  
ATOM   1736  HB  ILE A 109       9.285 -12.762  -3.721  1.00  0.85           H  
ATOM   1737 1HG1 ILE A 109      11.451 -10.893  -4.324  1.00  0.85           H  
ATOM   1738 2HG1 ILE A 109      11.214 -12.386  -5.156  1.00  0.85           H  
ATOM   1739 1HG2 ILE A 109       8.729 -10.433  -3.117  1.00  0.85           H  
ATOM   1740 2HG2 ILE A 109       8.976 -11.439  -1.691  1.00  0.85           H  
ATOM   1741 3HG2 ILE A 109      10.215 -10.325  -2.220  1.00  0.85           H  
ATOM   1742 1HD1 ILE A 109      10.458 -10.607  -6.457  1.00  0.85           H  
ATOM   1743 2HD1 ILE A 109       9.127 -11.659  -5.990  1.00  0.85           H  
ATOM   1744 3HD1 ILE A 109       9.342 -10.091  -5.189  1.00  0.85           H  
ATOM   1745  N   LEU A 110      12.772 -14.005  -3.915  1.00  0.89           N  
ATOM   1746  CA  LEU A 110      13.287 -15.183  -4.585  1.00  0.89           C  
ATOM   1747  C   LEU A 110      13.559 -16.223  -3.518  1.00  0.89           C  
ATOM   1748  O   LEU A 110      13.199 -17.387  -3.673  1.00  0.89           O  
ATOM   1749  CB  LEU A 110      14.548 -14.888  -5.393  1.00  0.89           C  
ATOM   1750  CG  LEU A 110      15.100 -16.092  -6.177  1.00  0.89           C  
ATOM   1751  CD1 LEU A 110      14.011 -16.638  -7.122  1.00  0.89           C  
ATOM   1752  CD2 LEU A 110      16.306 -15.639  -6.995  1.00  0.89           C  
ATOM   1753  H   LEU A 110      13.298 -13.143  -3.891  1.00  0.89           H  
ATOM   1754  HA  LEU A 110      12.528 -15.569  -5.262  1.00  0.89           H  
ATOM   1755 1HB  LEU A 110      14.376 -14.076  -6.064  1.00  0.89           H  
ATOM   1756 2HB  LEU A 110      15.324 -14.578  -4.692  1.00  0.89           H  
ATOM   1757  HG  LEU A 110      15.394 -16.886  -5.481  1.00  0.89           H  
ATOM   1758 1HD1 LEU A 110      14.411 -17.492  -7.675  1.00  0.89           H  
ATOM   1759 2HD1 LEU A 110      13.146 -16.961  -6.539  1.00  0.89           H  
ATOM   1760 3HD1 LEU A 110      13.715 -15.868  -7.811  1.00  0.89           H  
ATOM   1761 1HD2 LEU A 110      16.703 -16.489  -7.555  1.00  0.89           H  
ATOM   1762 2HD2 LEU A 110      16.001 -14.855  -7.690  1.00  0.89           H  
ATOM   1763 3HD2 LEU A 110      17.073 -15.256  -6.325  1.00  0.89           H  
ATOM   1764  N   GLU A 111      14.169 -15.793  -2.409  1.00  0.93           N  
ATOM   1765  CA  GLU A 111      14.449 -16.715  -1.311  1.00  0.93           C  
ATOM   1766  C   GLU A 111      13.150 -17.278  -0.714  1.00  0.93           C  
ATOM   1767  O   GLU A 111      13.079 -18.461  -0.377  1.00  0.93           O  
ATOM   1768  CB  GLU A 111      15.303 -16.008  -0.256  1.00  0.93           C  
ATOM   1769  CG  GLU A 111      16.733 -15.752  -0.728  1.00  0.93           C  
ATOM   1770  CD  GLU A 111      17.540 -14.865   0.169  1.00  0.93           C  
ATOM   1771  OE1 GLU A 111      17.068 -13.803   0.528  1.00  0.93           O  
ATOM   1772  OE2 GLU A 111      18.638 -15.242   0.505  1.00  0.93           O  
ATOM   1773  H   GLU A 111      14.457 -14.813  -2.336  1.00  0.93           H  
ATOM   1774  HA  GLU A 111      15.026 -17.550  -1.708  1.00  0.93           H  
ATOM   1775 1HB  GLU A 111      14.859 -15.052  -0.006  1.00  0.93           H  
ATOM   1776 2HB  GLU A 111      15.338 -16.601   0.654  1.00  0.93           H  
ATOM   1777 1HG  GLU A 111      17.240 -16.712  -0.809  1.00  0.93           H  
ATOM   1778 2HG  GLU A 111      16.695 -15.316  -1.726  1.00  0.93           H  
ATOM   1779  N   ILE A 112      12.097 -16.459  -0.639  1.00  0.95           N  
ATOM   1780  CA  ILE A 112      10.824 -16.960  -0.122  1.00  0.95           C  
ATOM   1781  C   ILE A 112      10.279 -18.038  -1.064  1.00  0.95           C  
ATOM   1782  O   ILE A 112       9.870 -19.107  -0.607  1.00  0.95           O  
ATOM   1783  CB  ILE A 112       9.764 -15.853   0.031  1.00  0.95           C  
ATOM   1784  CG1 ILE A 112      10.165 -14.863   1.129  1.00  0.95           C  
ATOM   1785  CG2 ILE A 112       8.384 -16.476   0.333  1.00  0.95           C  
ATOM   1786  CD1 ILE A 112       9.297 -13.628   1.139  1.00  0.95           C  
ATOM   1787  H   ILE A 112      12.212 -15.481  -0.903  1.00  0.95           H  
ATOM   1788  HA  ILE A 112      10.996 -17.407   0.853  1.00  0.95           H  
ATOM   1789  HB  ILE A 112       9.699 -15.300  -0.899  1.00  0.95           H  
ATOM   1790 1HG1 ILE A 112      10.097 -15.353   2.101  1.00  0.95           H  
ATOM   1791 2HG1 ILE A 112      11.202 -14.555   0.967  1.00  0.95           H  
ATOM   1792 1HG2 ILE A 112       7.635 -15.689   0.417  1.00  0.95           H  
ATOM   1793 2HG2 ILE A 112       8.108 -17.151  -0.476  1.00  0.95           H  
ATOM   1794 3HG2 ILE A 112       8.433 -17.033   1.267  1.00  0.95           H  
ATOM   1795 1HD1 ILE A 112       9.606 -12.955   1.919  1.00  0.95           H  
ATOM   1796 2HD1 ILE A 112       9.358 -13.118   0.193  1.00  0.95           H  
ATOM   1797 3HD1 ILE A 112       8.285 -13.940   1.312  1.00  0.95           H  
ATOM   1798  N   ILE A 113      10.313 -17.769  -2.375  1.00  0.97           N  
ATOM   1799  CA  ILE A 113       9.845 -18.701  -3.400  1.00  0.97           C  
ATOM   1800  C   ILE A 113      10.630 -20.008  -3.396  1.00  0.97           C  
ATOM   1801  O   ILE A 113      10.039 -21.093  -3.449  1.00  0.97           O  
ATOM   1802  CB  ILE A 113       9.966 -18.061  -4.793  1.00  0.97           C  
ATOM   1803  CG1 ILE A 113       8.962 -16.911  -4.984  1.00  0.97           C  
ATOM   1804  CG2 ILE A 113       9.807 -19.070  -5.831  1.00  0.97           C  
ATOM   1805  CD1 ILE A 113       9.284 -16.064  -6.222  1.00  0.97           C  
ATOM   1806  H   ILE A 113      10.668 -16.863  -2.678  1.00  0.97           H  
ATOM   1807  HA  ILE A 113       8.800 -18.927  -3.206  1.00  0.97           H  
ATOM   1808  HB  ILE A 113      10.956 -17.627  -4.890  1.00  0.97           H  
ATOM   1809 1HG1 ILE A 113       7.964 -17.325  -5.104  1.00  0.97           H  
ATOM   1810 2HG1 ILE A 113       8.963 -16.278  -4.104  1.00  0.97           H  
ATOM   1811 1HG2 ILE A 113       9.932 -18.590  -6.787  1.00  0.97           H  
ATOM   1812 2HG2 ILE A 113      10.561 -19.838  -5.705  1.00  0.97           H  
ATOM   1813 3HG2 ILE A 113       8.834 -19.512  -5.770  1.00  0.97           H  
ATOM   1814 1HD1 ILE A 113       8.561 -15.273  -6.326  1.00  0.97           H  
ATOM   1815 2HD1 ILE A 113      10.275 -15.628  -6.108  1.00  0.97           H  
ATOM   1816 3HD1 ILE A 113       9.263 -16.694  -7.109  1.00  0.97           H  
ATOM   1817  N   GLU A 114      11.963 -19.917  -3.331  1.00  0.97           N  
ATOM   1818  CA  GLU A 114      12.797 -21.111  -3.278  1.00  0.97           C  
ATOM   1819  C   GLU A 114      12.503 -21.880  -1.985  1.00  0.97           C  
ATOM   1820  O   GLU A 114      12.479 -23.118  -1.972  1.00  0.97           O  
ATOM   1821  CB  GLU A 114      14.284 -20.750  -3.421  1.00  0.97           C  
ATOM   1822  CG  GLU A 114      14.673 -20.258  -4.840  1.00  0.97           C  
ATOM   1823  CD  GLU A 114      16.137 -19.885  -4.994  1.00  0.97           C  
ATOM   1824  OE1 GLU A 114      16.841 -19.873  -4.013  1.00  0.97           O  
ATOM   1825  OE2 GLU A 114      16.550 -19.631  -6.106  1.00  0.97           O  
ATOM   1826  H   GLU A 114      12.400 -18.996  -3.317  1.00  0.97           H  
ATOM   1827  HA  GLU A 114      12.530 -21.751  -4.118  1.00  0.97           H  
ATOM   1828 1HB  GLU A 114      14.529 -19.953  -2.714  1.00  0.97           H  
ATOM   1829 2HB  GLU A 114      14.898 -21.614  -3.175  1.00  0.97           H  
ATOM   1830 1HG  GLU A 114      14.443 -21.045  -5.546  1.00  0.97           H  
ATOM   1831 2HG  GLU A 114      14.054 -19.396  -5.093  1.00  0.97           H  
ATOM   1832  N   GLY A 115      12.240 -21.139  -0.904  1.00  0.97           N  
ATOM   1833  CA  GLY A 115      11.874 -21.703   0.386  1.00  0.97           C  
ATOM   1834  C   GLY A 115      10.608 -22.543   0.238  1.00  0.97           C  
ATOM   1835  O   GLY A 115      10.571 -23.703   0.664  1.00  0.97           O  
ATOM   1836  H   GLY A 115      12.317 -20.124  -0.960  1.00  0.97           H  
ATOM   1837 1HA  GLY A 115      12.691 -22.312   0.771  1.00  0.97           H  
ATOM   1838 2HA  GLY A 115      11.700 -20.890   1.094  1.00  0.97           H  
ATOM   1839  N   ILE A 116       9.587 -21.962  -0.404  1.00  0.96           N  
ATOM   1840  CA  ILE A 116       8.313 -22.636  -0.630  1.00  0.96           C  
ATOM   1841  C   ILE A 116       8.519 -23.890  -1.478  1.00  0.96           C  
ATOM   1842  O   ILE A 116       7.971 -24.945  -1.166  1.00  0.96           O  
ATOM   1843  CB  ILE A 116       7.303 -21.716  -1.345  1.00  0.96           C  
ATOM   1844  CG1 ILE A 116       6.867 -20.557  -0.426  1.00  0.96           C  
ATOM   1845  CG2 ILE A 116       6.095 -22.532  -1.792  1.00  0.96           C  
ATOM   1846  CD1 ILE A 116       6.093 -19.454  -1.143  1.00  0.96           C  
ATOM   1847  H   ILE A 116       9.700 -20.995  -0.709  1.00  0.96           H  
ATOM   1848  HA  ILE A 116       7.898 -22.929   0.330  1.00  0.96           H  
ATOM   1849  HB  ILE A 116       7.776 -21.273  -2.220  1.00  0.96           H  
ATOM   1850 1HG1 ILE A 116       6.260 -20.945   0.351  1.00  0.96           H  
ATOM   1851 2HG1 ILE A 116       7.750 -20.120   0.023  1.00  0.96           H  
ATOM   1852 1HG2 ILE A 116       5.409 -21.870  -2.306  1.00  0.96           H  
ATOM   1853 2HG2 ILE A 116       6.412 -23.325  -2.468  1.00  0.96           H  
ATOM   1854 3HG2 ILE A 116       5.601 -22.971  -0.924  1.00  0.96           H  
ATOM   1855 1HD1 ILE A 116       5.833 -18.675  -0.428  1.00  0.96           H  
ATOM   1856 2HD1 ILE A 116       6.715 -19.027  -1.929  1.00  0.96           H  
ATOM   1857 3HD1 ILE A 116       5.186 -19.868  -1.583  1.00  0.96           H  
ATOM   1858  N   GLN A 117       9.317 -23.794  -2.544  1.00  0.94           N  
ATOM   1859  CA  GLN A 117       9.556 -24.988  -3.350  1.00  0.94           C  
ATOM   1860  C   GLN A 117      10.267 -26.075  -2.565  1.00  0.94           C  
ATOM   1861  O   GLN A 117       9.911 -27.255  -2.675  1.00  0.94           O  
ATOM   1862  CB  GLN A 117      10.437 -24.672  -4.544  1.00  0.94           C  
ATOM   1863  CG  GLN A 117      10.697 -25.868  -5.451  1.00  0.94           C  
ATOM   1864  CD  GLN A 117       9.482 -26.355  -6.207  1.00  0.94           C  
ATOM   1865  OE1 GLN A 117       9.015 -27.512  -6.128  1.00  0.94           O  
ATOM   1866  NE2 GLN A 117       8.977 -25.447  -6.993  1.00  0.94           N  
ATOM   1867  H   GLN A 117       9.741 -22.898  -2.795  1.00  0.94           H  
ATOM   1868  HA  GLN A 117       8.597 -25.372  -3.688  1.00  0.94           H  
ATOM   1869 1HB  GLN A 117       9.975 -23.887  -5.128  1.00  0.94           H  
ATOM   1870 2HB  GLN A 117      11.401 -24.292  -4.198  1.00  0.94           H  
ATOM   1871 1HG  GLN A 117      11.452 -25.572  -6.162  1.00  0.94           H  
ATOM   1872 2HG  GLN A 117      11.076 -26.694  -4.845  1.00  0.94           H  
ATOM   1873 1HE2 GLN A 117       8.193 -25.630  -7.603  1.00  0.94           H  
ATOM   1874 2HE2 GLN A 117       9.411 -24.553  -7.039  1.00  0.94           H  
ATOM   1875  N   SER A 118      11.237 -25.701  -1.728  1.00  0.92           N  
ATOM   1876  CA  SER A 118      11.951 -26.719  -0.984  1.00  0.92           C  
ATOM   1877  C   SER A 118      10.972 -27.421  -0.073  1.00  0.92           C  
ATOM   1878  O   SER A 118      10.935 -28.652  -0.045  1.00  0.92           O  
ATOM   1879  CB  SER A 118      13.072 -26.105  -0.179  1.00  0.92           C  
ATOM   1880  OG  SER A 118      14.048 -25.553  -1.026  1.00  0.92           O  
ATOM   1881  H   SER A 118      11.514 -24.720  -1.651  1.00  0.92           H  
ATOM   1882  HA  SER A 118      12.366 -27.443  -1.685  1.00  0.92           H  
ATOM   1883 1HB  SER A 118      12.668 -25.326   0.467  1.00  0.92           H  
ATOM   1884 2HB  SER A 118      13.519 -26.865   0.457  1.00  0.92           H  
ATOM   1885  HG  SER A 118      13.606 -24.806  -1.481  1.00  0.92           H  
ATOM   1886  N   LEU A 119      10.125 -26.626   0.588  1.00  0.89           N  
ATOM   1887  CA  LEU A 119       9.076 -27.109   1.466  1.00  0.89           C  
ATOM   1888  C   LEU A 119       8.178 -28.104   0.780  1.00  0.89           C  
ATOM   1889  O   LEU A 119       7.903 -29.163   1.353  1.00  0.89           O  
ATOM   1890  CB  LEU A 119       8.282 -25.917   1.996  1.00  0.89           C  
ATOM   1891  CG  LEU A 119       7.157 -26.172   2.909  1.00  0.89           C  
ATOM   1892  CD1 LEU A 119       7.053 -25.017   3.849  1.00  0.89           C  
ATOM   1893  CD2 LEU A 119       5.869 -26.268   2.077  1.00  0.89           C  
ATOM   1894  H   LEU A 119      10.231 -25.617   0.493  1.00  0.89           H  
ATOM   1895  HA  LEU A 119       9.544 -27.605   2.314  1.00  0.89           H  
ATOM   1896 1HB  LEU A 119       8.979 -25.294   2.518  1.00  0.89           H  
ATOM   1897 2HB  LEU A 119       7.893 -25.358   1.170  1.00  0.89           H  
ATOM   1898  HG  LEU A 119       7.319 -27.086   3.464  1.00  0.89           H  
ATOM   1899 1HD1 LEU A 119       6.225 -25.166   4.518  1.00  0.89           H  
ATOM   1900 2HD1 LEU A 119       7.969 -24.934   4.424  1.00  0.89           H  
ATOM   1901 3HD1 LEU A 119       6.900 -24.116   3.269  1.00  0.89           H  
ATOM   1902 1HD2 LEU A 119       5.019 -26.433   2.731  1.00  0.89           H  
ATOM   1903 2HD2 LEU A 119       5.725 -25.339   1.523  1.00  0.89           H  
ATOM   1904 3HD2 LEU A 119       5.940 -27.083   1.377  1.00  0.89           H  
ATOM   1905  N   LEU A 120       7.767 -27.806  -0.458  1.00  0.87           N  
ATOM   1906  CA  LEU A 120       6.890 -28.715  -1.173  1.00  0.87           C  
ATOM   1907  C   LEU A 120       7.576 -30.066  -1.363  1.00  0.87           C  
ATOM   1908  O   LEU A 120       6.950 -31.112  -1.200  1.00  0.87           O  
ATOM   1909  CB  LEU A 120       6.484 -28.146  -2.551  1.00  0.87           C  
ATOM   1910  CG  LEU A 120       5.551 -26.909  -2.528  1.00  0.87           C  
ATOM   1911  CD1 LEU A 120       5.312 -26.401  -3.972  1.00  0.87           C  
ATOM   1912  CD2 LEU A 120       4.274 -27.267  -1.843  1.00  0.87           C  
ATOM   1913  H   LEU A 120       8.029 -26.911  -0.874  1.00  0.87           H  
ATOM   1914  HA  LEU A 120       5.989 -28.848  -0.600  1.00  0.87           H  
ATOM   1915 1HB  LEU A 120       7.391 -27.863  -3.087  1.00  0.87           H  
ATOM   1916 2HB  LEU A 120       5.992 -28.926  -3.116  1.00  0.87           H  
ATOM   1917  HG  LEU A 120       6.029 -26.116  -1.974  1.00  0.87           H  
ATOM   1918 1HD1 LEU A 120       4.671 -25.522  -3.951  1.00  0.87           H  
ATOM   1919 2HD1 LEU A 120       6.268 -26.140  -4.431  1.00  0.87           H  
ATOM   1920 3HD1 LEU A 120       4.832 -27.186  -4.559  1.00  0.87           H  
ATOM   1921 1HD2 LEU A 120       3.633 -26.396  -1.810  1.00  0.87           H  
ATOM   1922 2HD2 LEU A 120       3.781 -28.051  -2.378  1.00  0.87           H  
ATOM   1923 3HD2 LEU A 120       4.500 -27.603  -0.836  1.00  0.87           H  
ATOM   1924  N   THR A 121       8.881 -30.065  -1.619  1.00  0.86           N  
ATOM   1925  CA  THR A 121       9.563 -31.329  -1.862  1.00  0.86           C  
ATOM   1926  C   THR A 121      10.174 -31.966  -0.603  1.00  0.86           C  
ATOM   1927  O   THR A 121      10.496 -33.158  -0.601  1.00  0.86           O  
ATOM   1928  CB  THR A 121      10.673 -31.107  -2.890  1.00  0.86           C  
ATOM   1929  OG1 THR A 121      11.689 -30.262  -2.335  1.00  0.86           O  
ATOM   1930  CG2 THR A 121      10.068 -30.387  -4.100  1.00  0.86           C  
ATOM   1931  H   THR A 121       9.378 -29.174  -1.726  1.00  0.86           H  
ATOM   1932  HA  THR A 121       8.839 -32.030  -2.276  1.00  0.86           H  
ATOM   1933  HB  THR A 121      11.106 -32.057  -3.199  1.00  0.86           H  
ATOM   1934  HG1 THR A 121      11.304 -29.712  -1.617  1.00  0.86           H  
ATOM   1935 1HG2 THR A 121      10.837 -30.207  -4.827  1.00  0.86           H  
ATOM   1936 2HG2 THR A 121       9.288 -30.987  -4.538  1.00  0.86           H  
ATOM   1937 3HG2 THR A 121       9.646 -29.438  -3.788  1.00  0.86           H  
ATOM   1938  N   ASN A 122      10.328 -31.177   0.456  1.00  0.86           N  
ATOM   1939  CA  ASN A 122      10.960 -31.608   1.695  1.00  0.86           C  
ATOM   1940  C   ASN A 122      10.279 -30.970   2.911  1.00  0.86           C  
ATOM   1941  O   ASN A 122      10.789 -29.987   3.451  1.00  0.86           O  
ATOM   1942  CB  ASN A 122      12.428 -31.234   1.679  1.00  0.86           C  
ATOM   1943  CG  ASN A 122      13.197 -31.792   2.843  1.00  0.86           C  
ATOM   1944  OD1 ASN A 122      12.706 -32.650   3.584  1.00  0.86           O  
ATOM   1945  ND2 ASN A 122      14.407 -31.317   3.019  1.00  0.86           N  
ATOM   1946  H   ASN A 122      10.040 -30.207   0.381  1.00  0.86           H  
ATOM   1947  HA  ASN A 122      10.897 -32.687   1.760  1.00  0.86           H  
ATOM   1948 1HB  ASN A 122      12.879 -31.594   0.752  1.00  0.86           H  
ATOM   1949 2HB  ASN A 122      12.519 -30.148   1.683  1.00  0.86           H  
ATOM   1950 1HD2 ASN A 122      14.969 -31.648   3.777  1.00  0.86           H  
ATOM   1951 2HD2 ASN A 122      14.764 -30.622   2.395  1.00  0.86           H  
ATOM   1952  N   PRO A 123       9.126 -31.485   3.360  1.00  0.86           N  
ATOM   1953  CA  PRO A 123       8.329 -30.899   4.412  1.00  0.86           C  
ATOM   1954  C   PRO A 123       9.004 -31.019   5.769  1.00  0.86           C  
ATOM   1955  O   PRO A 123       9.676 -32.013   6.054  1.00  0.86           O  
ATOM   1956  CB  PRO A 123       7.055 -31.735   4.352  1.00  0.86           C  
ATOM   1957  CG  PRO A 123       7.488 -33.077   3.806  1.00  0.86           C  
ATOM   1958  CD  PRO A 123       8.609 -32.764   2.835  1.00  0.86           C  
ATOM   1959  HA  PRO A 123       8.125 -29.842   4.161  1.00  0.86           H  
ATOM   1960 1HB  PRO A 123       6.581 -31.761   5.324  1.00  0.86           H  
ATOM   1961 2HB  PRO A 123       6.360 -31.305   3.708  1.00  0.86           H  
ATOM   1962 1HG  PRO A 123       7.820 -33.731   4.618  1.00  0.86           H  
ATOM   1963 2HG  PRO A 123       6.631 -33.575   3.323  1.00  0.86           H  
ATOM   1964 1HD  PRO A 123       9.351 -33.565   2.930  1.00  0.86           H  
ATOM   1965 2HD  PRO A 123       8.236 -32.644   1.804  1.00  0.86           H  
ATOM   1966  N   ASP A 124       8.761 -30.044   6.628  1.00  0.87           N  
ATOM   1967  CA  ASP A 124       9.205 -30.056   8.014  1.00  0.87           C  
ATOM   1968  C   ASP A 124       8.103 -30.552   8.933  1.00  0.87           C  
ATOM   1969  O   ASP A 124       7.298 -29.766   9.436  1.00  0.87           O  
ATOM   1970  CB  ASP A 124       9.647 -28.665   8.452  1.00  0.87           C  
ATOM   1971  CG  ASP A 124      10.229 -28.618   9.856  1.00  0.87           C  
ATOM   1972  OD1 ASP A 124       9.978 -29.520  10.646  1.00  0.87           O  
ATOM   1973  OD2 ASP A 124      10.935 -27.672  10.136  1.00  0.87           O  
ATOM   1974  H   ASP A 124       8.230 -29.252   6.303  1.00  0.87           H  
ATOM   1975  HA  ASP A 124      10.055 -30.734   8.098  1.00  0.87           H  
ATOM   1976 1HB  ASP A 124      10.384 -28.277   7.746  1.00  0.87           H  
ATOM   1977 2HB  ASP A 124       8.796 -27.997   8.434  1.00  0.87           H  
ATOM   1978  N   LEU A 125       8.089 -31.843   9.216  1.00  0.87           N  
ATOM   1979  CA  LEU A 125       6.997 -32.394   9.997  1.00  0.87           C  
ATOM   1980  C   LEU A 125       7.150 -32.208  11.499  1.00  0.87           C  
ATOM   1981  O   LEU A 125       6.442 -32.856  12.273  1.00  0.87           O  
ATOM   1982  CB  LEU A 125       6.823 -33.872   9.709  1.00  0.87           C  
ATOM   1983  CG  LEU A 125       6.007 -34.180   8.489  1.00  0.87           C  
ATOM   1984  CD1 LEU A 125       6.742 -33.723   7.287  1.00  0.87           C  
ATOM   1985  CD2 LEU A 125       5.757 -35.598   8.424  1.00  0.87           C  
ATOM   1986  H   LEU A 125       8.801 -32.448   8.825  1.00  0.87           H  
ATOM   1987  HA  LEU A 125       6.083 -31.882   9.694  1.00  0.87           H  
ATOM   1988 1HB  LEU A 125       7.804 -34.330   9.594  1.00  0.87           H  
ATOM   1989 2HB  LEU A 125       6.323 -34.318  10.558  1.00  0.87           H  
ATOM   1990  HG  LEU A 125       5.059 -33.645   8.529  1.00  0.87           H  
ATOM   1991 1HD1 LEU A 125       6.153 -33.945   6.406  1.00  0.87           H  
ATOM   1992 2HD1 LEU A 125       6.910 -32.662   7.360  1.00  0.87           H  
ATOM   1993 3HD1 LEU A 125       7.702 -34.238   7.216  1.00  0.87           H  
ATOM   1994 1HD2 LEU A 125       5.185 -35.793   7.546  1.00  0.87           H  
ATOM   1995 2HD2 LEU A 125       6.702 -36.120   8.382  1.00  0.87           H  
ATOM   1996 3HD2 LEU A 125       5.202 -35.919   9.291  1.00  0.87           H  
ATOM   1997  N   LYS A 126       8.054 -31.319  11.927  1.00  0.85           N  
ATOM   1998  CA  LYS A 126       8.152 -31.005  13.340  1.00  0.85           C  
ATOM   1999  C   LYS A 126       7.108 -29.943  13.652  1.00  0.85           C  
ATOM   2000  O   LYS A 126       6.735 -29.733  14.808  1.00  0.85           O  
ATOM   2001  CB  LYS A 126       9.541 -30.497  13.701  1.00  0.85           C  
ATOM   2002  CG  LYS A 126      10.644 -31.533  13.557  1.00  0.85           C  
ATOM   2003  CD  LYS A 126      12.003 -30.954  13.937  1.00  0.85           C  
ATOM   2004  CE  LYS A 126      13.107 -31.994  13.793  1.00  0.85           C  
ATOM   2005  NZ  LYS A 126      14.448 -31.436  14.132  1.00  0.85           N  
ATOM   2006  H   LYS A 126       8.663 -30.808  11.271  1.00  0.85           H  
ATOM   2007  HA  LYS A 126       7.928 -31.895  13.927  1.00  0.85           H  
ATOM   2008 1HB  LYS A 126       9.790 -29.647  13.063  1.00  0.85           H  
ATOM   2009 2HB  LYS A 126       9.541 -30.141  14.729  1.00  0.85           H  
ATOM   2010 1HG  LYS A 126      10.427 -32.394  14.186  1.00  0.85           H  
ATOM   2011 2HG  LYS A 126      10.681 -31.858  12.516  1.00  0.85           H  
ATOM   2012 1HD  LYS A 126      12.222 -30.104  13.284  1.00  0.85           H  
ATOM   2013 2HD  LYS A 126      11.975 -30.603  14.967  1.00  0.85           H  
ATOM   2014 1HE  LYS A 126      12.895 -32.832  14.455  1.00  0.85           H  
ATOM   2015 2HE  LYS A 126      13.124 -32.352  12.763  1.00  0.85           H  
ATOM   2016 1HZ  LYS A 126      15.149 -32.156  14.023  1.00  0.85           H  
ATOM   2017 2HZ  LYS A 126      14.660 -30.665  13.515  1.00  0.85           H  
ATOM   2018 3HZ  LYS A 126      14.447 -31.111  15.088  1.00  0.85           H  
ATOM   2019  N   VAL A 127       6.638 -29.274  12.593  1.00  0.81           N  
ATOM   2020  CA  VAL A 127       5.659 -28.210  12.700  1.00  0.81           C  
ATOM   2021  C   VAL A 127       4.523 -28.398  11.701  1.00  0.81           C  
ATOM   2022  O   VAL A 127       4.328 -27.532  10.849  1.00  0.81           O  
ATOM   2023  CB  VAL A 127       6.332 -26.873  12.370  1.00  0.81           C  
ATOM   2024  CG1 VAL A 127       7.292 -26.462  13.479  1.00  0.81           C  
ATOM   2025  CG2 VAL A 127       7.077 -27.028  11.061  1.00  0.81           C  
ATOM   2026  H   VAL A 127       6.978 -29.515  11.658  1.00  0.81           H  
ATOM   2027  HA  VAL A 127       5.264 -28.184  13.713  1.00  0.81           H  
ATOM   2028  HB  VAL A 127       5.570 -26.099  12.278  1.00  0.81           H  
ATOM   2029 1HG1 VAL A 127       7.755 -25.510  13.223  1.00  0.81           H  
ATOM   2030 2HG1 VAL A 127       6.744 -26.362  14.417  1.00  0.81           H  
ATOM   2031 3HG1 VAL A 127       8.068 -27.219  13.591  1.00  0.81           H  
ATOM   2032 1HG2 VAL A 127       7.558 -26.090  10.789  1.00  0.81           H  
ATOM   2033 2HG2 VAL A 127       7.834 -27.805  11.168  1.00  0.81           H  
ATOM   2034 3HG2 VAL A 127       6.380 -27.320  10.277  1.00  0.81           H  
ATOM   2035  N   PRO A 128       3.758 -29.495  11.761  1.00  0.77           N  
ATOM   2036  CA  PRO A 128       2.720 -29.799  10.809  1.00  0.77           C  
ATOM   2037  C   PRO A 128       1.527 -28.879  10.963  1.00  0.77           C  
ATOM   2038  O   PRO A 128       1.198 -28.433  12.064  1.00  0.77           O  
ATOM   2039  CB  PRO A 128       2.346 -31.238  11.172  1.00  0.77           C  
ATOM   2040  CG  PRO A 128       2.666 -31.351  12.650  1.00  0.77           C  
ATOM   2041  CD  PRO A 128       3.886 -30.473  12.854  1.00  0.77           C  
ATOM   2042  HA  PRO A 128       3.130 -29.739   9.789  1.00  0.77           H  
ATOM   2043 1HB  PRO A 128       1.281 -31.418  10.941  1.00  0.77           H  
ATOM   2044 2HB  PRO A 128       2.932 -31.939  10.557  1.00  0.77           H  
ATOM   2045 1HG  PRO A 128       1.804 -31.030  13.252  1.00  0.77           H  
ATOM   2046 2HG  PRO A 128       2.861 -32.403  12.912  1.00  0.77           H  
ATOM   2047 1HD  PRO A 128       3.859 -29.990  13.839  1.00  0.77           H  
ATOM   2048 2HD  PRO A 128       4.756 -31.097  12.723  1.00  0.77           H  
ATOM   2049  N   ALA A 129       0.855 -28.664   9.852  1.00  0.72           N  
ATOM   2050  CA  ALA A 129      -0.413 -27.972   9.754  1.00  0.72           C  
ATOM   2051  C   ALA A 129      -1.523 -29.007   9.574  1.00  0.72           C  
ATOM   2052  O   ALA A 129      -2.630 -28.872  10.102  1.00  0.72           O  
ATOM   2053  CB  ALA A 129      -0.378 -27.025   8.588  1.00  0.72           C  
ATOM   2054  H   ALA A 129       1.234 -29.032   8.995  1.00  0.72           H  
ATOM   2055  HA  ALA A 129      -0.587 -27.420  10.677  1.00  0.72           H  
ATOM   2056 1HB  ALA A 129      -1.323 -26.505   8.512  1.00  0.72           H  
ATOM   2057 2HB  ALA A 129       0.424 -26.306   8.721  1.00  0.72           H  
ATOM   2058 3HB  ALA A 129      -0.205 -27.603   7.696  1.00  0.72           H  
ATOM   2059  N   ASN A 130      -1.195 -30.054   8.806  1.00  0.67           N  
ATOM   2060  CA  ASN A 130      -2.106 -31.139   8.468  1.00  0.67           C  
ATOM   2061  C   ASN A 130      -1.609 -32.461   9.040  1.00  0.67           C  
ATOM   2062  O   ASN A 130      -0.750 -33.129   8.450  1.00  0.67           O  
ATOM   2063  CB  ASN A 130      -2.284 -31.219   6.959  1.00  0.67           C  
ATOM   2064  CG  ASN A 130      -3.241 -32.294   6.518  1.00  0.67           C  
ATOM   2065  OD1 ASN A 130      -3.347 -33.347   7.160  1.00  0.67           O  
ATOM   2066  ND2 ASN A 130      -3.948 -32.056   5.440  1.00  0.67           N  
ATOM   2067  H   ASN A 130      -0.259 -30.081   8.414  1.00  0.67           H  
ATOM   2068  HA  ASN A 130      -3.076 -30.933   8.921  1.00  0.67           H  
ATOM   2069 1HB  ASN A 130      -2.651 -30.259   6.593  1.00  0.67           H  
ATOM   2070 2HB  ASN A 130      -1.322 -31.387   6.484  1.00  0.67           H  
ATOM   2071 1HD2 ASN A 130      -4.600 -32.739   5.108  1.00  0.67           H  
ATOM   2072 2HD2 ASN A 130      -3.833 -31.190   4.950  1.00  0.67           H  
ATOM   2073  N   GLU A 131      -2.164 -32.845  10.183  1.00  0.64           N  
ATOM   2074  CA  GLU A 131      -1.708 -34.036  10.882  1.00  0.64           C  
ATOM   2075  C   GLU A 131      -1.899 -35.319  10.081  1.00  0.64           C  
ATOM   2076  O   GLU A 131      -1.040 -36.194  10.107  1.00  0.64           O  
ATOM   2077  CB  GLU A 131      -2.411 -34.158  12.230  1.00  0.64           C  
ATOM   2078  CG  GLU A 131      -1.993 -33.101  13.251  1.00  0.64           C  
ATOM   2079  CD  GLU A 131      -2.744 -33.201  14.560  1.00  0.64           C  
ATOM   2080  OE1 GLU A 131      -3.669 -33.975  14.639  1.00  0.64           O  
ATOM   2081  OE2 GLU A 131      -2.387 -32.501  15.479  1.00  0.64           O  
ATOM   2082  H   GLU A 131      -2.886 -32.266  10.596  1.00  0.64           H  
ATOM   2083  HA  GLU A 131      -0.638 -33.920  11.070  1.00  0.64           H  
ATOM   2084 1HB  GLU A 131      -3.489 -34.081  12.084  1.00  0.64           H  
ATOM   2085 2HB  GLU A 131      -2.208 -35.141  12.657  1.00  0.64           H  
ATOM   2086 1HG  GLU A 131      -0.925 -33.209  13.448  1.00  0.64           H  
ATOM   2087 2HG  GLU A 131      -2.153 -32.113  12.818  1.00  0.64           H  
ATOM   2088  N   GLU A 132      -3.014 -35.443   9.354  1.00  0.61           N  
ATOM   2089  CA  GLU A 132      -3.228 -36.677   8.601  1.00  0.61           C  
ATOM   2090  C   GLU A 132      -2.124 -36.867   7.584  1.00  0.61           C  
ATOM   2091  O   GLU A 132      -1.546 -37.949   7.465  1.00  0.61           O  
ATOM   2092  CB  GLU A 132      -4.577 -36.673   7.874  1.00  0.61           C  
ATOM   2093  CG  GLU A 132      -4.853 -37.970   7.091  1.00  0.61           C  
ATOM   2094  CD  GLU A 132      -6.201 -37.998   6.393  1.00  0.61           C  
ATOM   2095  OE1 GLU A 132      -6.927 -37.036   6.487  1.00  0.61           O  
ATOM   2096  OE2 GLU A 132      -6.500 -38.992   5.770  1.00  0.61           O  
ATOM   2097  H   GLU A 132      -3.692 -34.696   9.330  1.00  0.61           H  
ATOM   2098  HA  GLU A 132      -3.201 -37.518   9.296  1.00  0.61           H  
ATOM   2099 1HB  GLU A 132      -5.381 -36.532   8.596  1.00  0.61           H  
ATOM   2100 2HB  GLU A 132      -4.612 -35.840   7.173  1.00  0.61           H  
ATOM   2101 1HG  GLU A 132      -4.068 -38.093   6.342  1.00  0.61           H  
ATOM   2102 2HG  GLU A 132      -4.788 -38.812   7.779  1.00  0.61           H  
ATOM   2103  N   ALA A 133      -1.826 -35.805   6.843  1.00  0.60           N  
ATOM   2104  CA  ALA A 133      -0.791 -35.880   5.834  1.00  0.60           C  
ATOM   2105  C   ALA A 133       0.545 -36.190   6.460  1.00  0.60           C  
ATOM   2106  O   ALA A 133       1.330 -36.964   5.907  1.00  0.60           O  
ATOM   2107  CB  ALA A 133      -0.719 -34.600   5.076  1.00  0.60           C  
ATOM   2108  H   ALA A 133      -2.330 -34.931   6.991  1.00  0.60           H  
ATOM   2109  HA  ALA A 133      -1.040 -36.683   5.149  1.00  0.60           H  
ATOM   2110 1HB  ALA A 133       0.038 -34.668   4.308  1.00  0.60           H  
ATOM   2111 2HB  ALA A 133      -1.687 -34.414   4.625  1.00  0.60           H  
ATOM   2112 3HB  ALA A 133      -0.474 -33.790   5.753  1.00  0.60           H  
ATOM   2113  N   ALA A 134       0.805 -35.606   7.633  1.00  0.60           N  
ATOM   2114  CA  ALA A 134       2.055 -35.861   8.321  1.00  0.60           C  
ATOM   2115  C   ALA A 134       2.184 -37.337   8.683  1.00  0.60           C  
ATOM   2116  O   ALA A 134       3.247 -37.942   8.504  1.00  0.60           O  
ATOM   2117  CB  ALA A 134       2.134 -35.014   9.568  1.00  0.60           C  
ATOM   2118  H   ALA A 134       0.131 -34.953   8.040  1.00  0.60           H  
ATOM   2119  HA  ALA A 134       2.868 -35.600   7.649  1.00  0.60           H  
ATOM   2120 1HB  ALA A 134       3.079 -35.183  10.074  1.00  0.60           H  
ATOM   2121 2HB  ALA A 134       2.051 -33.966   9.293  1.00  0.60           H  
ATOM   2122 3HB  ALA A 134       1.321 -35.277  10.235  1.00  0.60           H  
ATOM   2123  N   GLU A 135       1.084 -37.941   9.155  1.00  0.60           N  
ATOM   2124  CA  GLU A 135       1.127 -39.356   9.484  1.00  0.60           C  
ATOM   2125  C   GLU A 135       1.322 -40.191   8.233  1.00  0.60           C  
ATOM   2126  O   GLU A 135       2.094 -41.147   8.243  1.00  0.60           O  
ATOM   2127  CB  GLU A 135      -0.128 -39.818  10.234  1.00  0.60           C  
ATOM   2128  CG  GLU A 135      -0.246 -39.304  11.678  1.00  0.60           C  
ATOM   2129  CD  GLU A 135      -1.465 -39.852  12.426  1.00  0.60           C  
ATOM   2130  OE1 GLU A 135      -2.265 -40.537  11.826  1.00  0.60           O  
ATOM   2131  OE2 GLU A 135      -1.576 -39.592  13.604  1.00  0.60           O  
ATOM   2132  H   GLU A 135       0.228 -37.403   9.301  1.00  0.60           H  
ATOM   2133  HA  GLU A 135       1.983 -39.527  10.135  1.00  0.60           H  
ATOM   2134 1HB  GLU A 135      -1.013 -39.478   9.690  1.00  0.60           H  
ATOM   2135 2HB  GLU A 135      -0.156 -40.907  10.257  1.00  0.60           H  
ATOM   2136 1HG  GLU A 135       0.656 -39.583  12.221  1.00  0.60           H  
ATOM   2137 2HG  GLU A 135      -0.299 -38.216  11.654  1.00  0.60           H  
ATOM   2138  N   LEU A 136       0.677 -39.813   7.130  1.00  0.60           N  
ATOM   2139  CA  LEU A 136       0.851 -40.583   5.910  1.00  0.60           C  
ATOM   2140  C   LEU A 136       2.299 -40.525   5.453  1.00  0.60           C  
ATOM   2141  O   LEU A 136       2.904 -41.552   5.160  1.00  0.60           O  
ATOM   2142  CB  LEU A 136      -0.063 -40.030   4.811  1.00  0.60           C  
ATOM   2143  CG  LEU A 136      -1.544 -40.278   4.987  1.00  0.60           C  
ATOM   2144  CD1 LEU A 136      -2.315 -39.460   3.975  1.00  0.60           C  
ATOM   2145  CD2 LEU A 136      -1.807 -41.752   4.775  1.00  0.60           C  
ATOM   2146  H   LEU A 136       0.037 -39.017   7.160  1.00  0.60           H  
ATOM   2147  HA  LEU A 136       0.586 -41.619   6.110  1.00  0.60           H  
ATOM   2148 1HB  LEU A 136       0.085 -38.957   4.752  1.00  0.60           H  
ATOM   2149 2HB  LEU A 136       0.236 -40.470   3.861  1.00  0.60           H  
ATOM   2150  HG  LEU A 136      -1.857 -39.982   5.989  1.00  0.60           H  
ATOM   2151 1HD1 LEU A 136      -3.385 -39.644   4.097  1.00  0.60           H  
ATOM   2152 2HD1 LEU A 136      -2.116 -38.409   4.129  1.00  0.60           H  
ATOM   2153 3HD1 LEU A 136      -2.006 -39.746   2.985  1.00  0.60           H  
ATOM   2154 1HD2 LEU A 136      -2.872 -41.947   4.894  1.00  0.60           H  
ATOM   2155 2HD2 LEU A 136      -1.491 -42.030   3.769  1.00  0.60           H  
ATOM   2156 3HD2 LEU A 136      -1.243 -42.330   5.507  1.00  0.60           H  
ATOM   2157  N   TYR A 137       2.902 -39.342   5.518  1.00  0.61           N  
ATOM   2158  CA  TYR A 137       4.295 -39.166   5.134  1.00  0.61           C  
ATOM   2159  C   TYR A 137       5.209 -40.089   5.942  1.00  0.61           C  
ATOM   2160  O   TYR A 137       6.055 -40.790   5.383  1.00  0.61           O  
ATOM   2161  CB  TYR A 137       4.703 -37.713   5.363  1.00  0.61           C  
ATOM   2162  CG  TYR A 137       6.160 -37.384   5.073  1.00  0.61           C  
ATOM   2163  CD1 TYR A 137       6.518 -36.920   3.844  1.00  0.61           C  
ATOM   2164  CD2 TYR A 137       7.132 -37.572   6.039  1.00  0.61           C  
ATOM   2165  CE1 TYR A 137       7.826 -36.622   3.554  1.00  0.61           C  
ATOM   2166  CE2 TYR A 137       8.447 -37.276   5.767  1.00  0.61           C  
ATOM   2167  CZ  TYR A 137       8.796 -36.799   4.525  1.00  0.61           C  
ATOM   2168  OH  TYR A 137      10.109 -36.505   4.244  1.00  0.61           O  
ATOM   2169  H   TYR A 137       2.362 -38.524   5.798  1.00  0.61           H  
ATOM   2170  HA  TYR A 137       4.406 -39.417   4.083  1.00  0.61           H  
ATOM   2171 1HB  TYR A 137       4.077 -37.062   4.752  1.00  0.61           H  
ATOM   2172 2HB  TYR A 137       4.497 -37.475   6.380  1.00  0.61           H  
ATOM   2173  HD1 TYR A 137       5.772 -36.785   3.112  1.00  0.61           H  
ATOM   2174  HD2 TYR A 137       6.857 -37.954   7.016  1.00  0.61           H  
ATOM   2175  HE1 TYR A 137       8.094 -36.247   2.564  1.00  0.61           H  
ATOM   2176  HE2 TYR A 137       9.210 -37.421   6.533  1.00  0.61           H  
ATOM   2177  HH  TYR A 137      10.176 -36.160   3.349  1.00  0.61           H  
ATOM   2178  N   LYS A 138       5.053 -40.057   7.272  1.00  0.62           N  
ATOM   2179  CA  LYS A 138       5.887 -40.837   8.183  1.00  0.62           C  
ATOM   2180  C   LYS A 138       5.647 -42.351   8.184  1.00  0.62           C  
ATOM   2181  O   LYS A 138       6.593 -43.132   8.306  1.00  0.62           O  
ATOM   2182  CB  LYS A 138       5.689 -40.343   9.615  1.00  0.62           C  
ATOM   2183  CG  LYS A 138       6.268 -38.987   9.940  1.00  0.62           C  
ATOM   2184  CD  LYS A 138       5.991 -38.634  11.407  1.00  0.62           C  
ATOM   2185  CE  LYS A 138       6.642 -37.320  11.826  1.00  0.62           C  
ATOM   2186  NZ  LYS A 138       6.347 -36.983  13.250  1.00  0.62           N  
ATOM   2187  H   LYS A 138       4.332 -39.450   7.667  1.00  0.62           H  
ATOM   2188  HA  LYS A 138       6.925 -40.672   7.898  1.00  0.62           H  
ATOM   2189 1HB  LYS A 138       4.615 -40.288   9.816  1.00  0.62           H  
ATOM   2190 2HB  LYS A 138       6.111 -41.069  10.308  1.00  0.62           H  
ATOM   2191 1HG  LYS A 138       7.338 -38.970   9.742  1.00  0.62           H  
ATOM   2192 2HG  LYS A 138       5.782 -38.264   9.304  1.00  0.62           H  
ATOM   2193 1HD  LYS A 138       4.911 -38.550  11.548  1.00  0.62           H  
ATOM   2194 2HD  LYS A 138       6.362 -39.432  12.049  1.00  0.62           H  
ATOM   2195 1HE  LYS A 138       7.719 -37.401  11.698  1.00  0.62           H  
ATOM   2196 2HE  LYS A 138       6.276 -36.528  11.206  1.00  0.62           H  
ATOM   2197 1HZ  LYS A 138       6.799 -36.112  13.497  1.00  0.62           H  
ATOM   2198 2HZ  LYS A 138       5.349 -36.891  13.374  1.00  0.62           H  
ATOM   2199 3HZ  LYS A 138       6.694 -37.718  13.847  1.00  0.62           H  
ATOM   2200  N   VAL A 139       4.386 -42.759   8.082  1.00  0.63           N  
ATOM   2201  CA  VAL A 139       3.998 -44.160   8.176  1.00  0.63           C  
ATOM   2202  C   VAL A 139       3.966 -44.879   6.837  1.00  0.63           C  
ATOM   2203  O   VAL A 139       4.393 -46.030   6.734  1.00  0.63           O  
ATOM   2204  CB  VAL A 139       2.613 -44.277   8.833  1.00  0.63           C  
ATOM   2205  CG1 VAL A 139       2.162 -45.724   8.840  1.00  0.63           C  
ATOM   2206  CG2 VAL A 139       2.674 -43.698  10.244  1.00  0.63           C  
ATOM   2207  H   VAL A 139       3.650 -42.067   7.978  1.00  0.63           H  
ATOM   2208  HA  VAL A 139       4.720 -44.664   8.816  1.00  0.63           H  
ATOM   2209  HB  VAL A 139       1.889 -43.714   8.242  1.00  0.63           H  
ATOM   2210 1HG1 VAL A 139       1.173 -45.793   9.290  1.00  0.63           H  
ATOM   2211 2HG1 VAL A 139       2.122 -46.094   7.816  1.00  0.63           H  
ATOM   2212 3HG1 VAL A 139       2.867 -46.322   9.415  1.00  0.63           H  
ATOM   2213 1HG2 VAL A 139       1.690 -43.763  10.708  1.00  0.63           H  
ATOM   2214 2HG2 VAL A 139       3.396 -44.260  10.836  1.00  0.63           H  
ATOM   2215 3HG2 VAL A 139       2.981 -42.651  10.190  1.00  0.63           H  
ATOM   2216  N   ASN A 140       3.404 -44.231   5.825  1.00  0.65           N  
ATOM   2217  CA  ASN A 140       3.238 -44.832   4.521  1.00  0.65           C  
ATOM   2218  C   ASN A 140       3.615 -43.828   3.440  1.00  0.65           C  
ATOM   2219  O   ASN A 140       2.735 -43.366   2.701  1.00  0.65           O  
ATOM   2220  CB  ASN A 140       1.807 -45.273   4.344  1.00  0.65           C  
ATOM   2221  CG  ASN A 140       1.598 -46.065   3.088  1.00  0.65           C  
ATOM   2222  OD1 ASN A 140       2.335 -45.920   2.100  1.00  0.65           O  
ATOM   2223  ND2 ASN A 140       0.602 -46.915   3.100  1.00  0.65           N  
ATOM   2224  H   ASN A 140       3.096 -43.269   5.935  1.00  0.65           H  
ATOM   2225  HA  ASN A 140       3.862 -45.715   4.446  1.00  0.65           H  
ATOM   2226 1HB  ASN A 140       1.506 -45.877   5.201  1.00  0.65           H  
ATOM   2227 2HB  ASN A 140       1.161 -44.391   4.320  1.00  0.65           H  
ATOM   2228 1HD2 ASN A 140       0.411 -47.476   2.294  1.00  0.65           H  
ATOM   2229 2HD2 ASN A 140       0.034 -47.007   3.917  1.00  0.65           H  
ATOM   2230  N   PRO A 141       4.918 -43.528   3.267  1.00  0.66           N  
ATOM   2231  CA  PRO A 141       5.414 -42.531   2.352  1.00  0.66           C  
ATOM   2232  C   PRO A 141       5.053 -42.851   0.911  1.00  0.66           C  
ATOM   2233  O   PRO A 141       4.931 -41.950   0.094  1.00  0.66           O  
ATOM   2234  CB  PRO A 141       6.930 -42.563   2.590  1.00  0.66           C  
ATOM   2235  CG  PRO A 141       7.206 -43.919   3.195  1.00  0.66           C  
ATOM   2236  CD  PRO A 141       5.985 -44.223   4.027  1.00  0.66           C  
ATOM   2237  HA  PRO A 141       5.010 -41.554   2.659  1.00  0.66           H  
ATOM   2238 1HB  PRO A 141       7.460 -42.399   1.639  1.00  0.66           H  
ATOM   2239 2HB  PRO A 141       7.214 -41.736   3.262  1.00  0.66           H  
ATOM   2240 1HG  PRO A 141       7.379 -44.660   2.403  1.00  0.66           H  
ATOM   2241 2HG  PRO A 141       8.121 -43.879   3.803  1.00  0.66           H  
ATOM   2242 1HD  PRO A 141       5.868 -45.301   4.055  1.00  0.66           H  
ATOM   2243 2HD  PRO A 141       6.088 -43.780   5.035  1.00  0.66           H  
ATOM   2244  N   GLU A 142       4.812 -44.129   0.592  1.00  0.67           N  
ATOM   2245  CA  GLU A 142       4.430 -44.462  -0.774  1.00  0.67           C  
ATOM   2246  C   GLU A 142       3.046 -43.898  -1.073  1.00  0.67           C  
ATOM   2247  O   GLU A 142       2.853 -43.196  -2.071  1.00  0.67           O  
ATOM   2248  CB  GLU A 142       4.449 -45.972  -1.002  1.00  0.67           C  
ATOM   2249  CG  GLU A 142       4.049 -46.378  -2.415  1.00  0.67           C  
ATOM   2250  CD  GLU A 142       4.121 -47.865  -2.684  1.00  0.67           C  
ATOM   2251  OE1 GLU A 142       4.573 -48.597  -1.839  1.00  0.67           O  
ATOM   2252  OE2 GLU A 142       3.684 -48.265  -3.747  1.00  0.67           O  
ATOM   2253  H   GLU A 142       4.900 -44.862   1.280  1.00  0.67           H  
ATOM   2254  HA  GLU A 142       5.142 -43.996  -1.456  1.00  0.67           H  
ATOM   2255 1HB  GLU A 142       5.448 -46.358  -0.804  1.00  0.67           H  
ATOM   2256 2HB  GLU A 142       3.764 -46.455  -0.304  1.00  0.67           H  
ATOM   2257 1HG  GLU A 142       3.024 -46.045  -2.579  1.00  0.67           H  
ATOM   2258 2HG  GLU A 142       4.687 -45.853  -3.124  1.00  0.67           H  
ATOM   2259  N   LYS A 143       2.082 -44.169  -0.185  1.00  0.68           N  
ATOM   2260  CA  LYS A 143       0.739 -43.639  -0.367  1.00  0.68           C  
ATOM   2261  C   LYS A 143       0.805 -42.128  -0.384  1.00  0.68           C  
ATOM   2262  O   LYS A 143       0.181 -41.478  -1.224  1.00  0.68           O  
ATOM   2263  CB  LYS A 143      -0.203 -44.144   0.721  1.00  0.68           C  
ATOM   2264  CG  LYS A 143      -1.636 -43.656   0.630  1.00  0.68           C  
ATOM   2265  CD  LYS A 143      -2.515 -44.339   1.685  1.00  0.68           C  
ATOM   2266  CE  LYS A 143      -3.941 -43.800   1.665  1.00  0.68           C  
ATOM   2267  NZ  LYS A 143      -4.837 -44.539   2.612  1.00  0.68           N  
ATOM   2268  H   LYS A 143       2.284 -44.744   0.632  1.00  0.68           H  
ATOM   2269  HA  LYS A 143       0.360 -43.970  -1.333  1.00  0.68           H  
ATOM   2270 1HB  LYS A 143      -0.220 -45.232   0.705  1.00  0.68           H  
ATOM   2271 2HB  LYS A 143       0.185 -43.838   1.696  1.00  0.68           H  
ATOM   2272 1HG  LYS A 143      -1.644 -42.587   0.808  1.00  0.68           H  
ATOM   2273 2HG  LYS A 143      -2.035 -43.850  -0.364  1.00  0.68           H  
ATOM   2274 1HD  LYS A 143      -2.539 -45.412   1.491  1.00  0.68           H  
ATOM   2275 2HD  LYS A 143      -2.082 -44.179   2.671  1.00  0.68           H  
ATOM   2276 1HE  LYS A 143      -3.922 -42.749   1.951  1.00  0.68           H  
ATOM   2277 2HE  LYS A 143      -4.344 -43.885   0.656  1.00  0.68           H  
ATOM   2278 1HZ  LYS A 143      -5.767 -44.147   2.567  1.00  0.68           H  
ATOM   2279 2HZ  LYS A 143      -4.871 -45.514   2.346  1.00  0.68           H  
ATOM   2280 3HZ  LYS A 143      -4.490 -44.465   3.556  1.00  0.68           H  
ATOM   2281  N   TYR A 144       1.590 -41.561   0.531  1.00  0.68           N  
ATOM   2282  CA  TYR A 144       1.724 -40.117   0.588  1.00  0.68           C  
ATOM   2283  C   TYR A 144       2.183 -39.551  -0.748  1.00  0.68           C  
ATOM   2284  O   TYR A 144       1.559 -38.631  -1.280  1.00  0.68           O  
ATOM   2285  CB  TYR A 144       2.717 -39.713   1.654  1.00  0.68           C  
ATOM   2286  CG  TYR A 144       2.976 -38.271   1.677  1.00  0.68           C  
ATOM   2287  CD1 TYR A 144       2.106 -37.416   2.307  1.00  0.68           C  
ATOM   2288  CD2 TYR A 144       4.094 -37.788   1.030  1.00  0.68           C  
ATOM   2289  CE1 TYR A 144       2.359 -36.077   2.295  1.00  0.68           C  
ATOM   2290  CE2 TYR A 144       4.352 -36.453   1.009  1.00  0.68           C  
ATOM   2291  CZ  TYR A 144       3.505 -35.588   1.634  1.00  0.68           C  
ATOM   2292  OH  TYR A 144       3.786 -34.245   1.600  1.00  0.68           O  
ATOM   2293  H   TYR A 144       2.091 -42.150   1.202  1.00  0.68           H  
ATOM   2294  HA  TYR A 144       0.750 -39.688   0.821  1.00  0.68           H  
ATOM   2295 1HB  TYR A 144       2.361 -40.026   2.628  1.00  0.68           H  
ATOM   2296 2HB  TYR A 144       3.649 -40.208   1.471  1.00  0.68           H  
ATOM   2297  HD1 TYR A 144       1.221 -37.804   2.811  1.00  0.68           H  
ATOM   2298  HD2 TYR A 144       4.777 -38.480   0.527  1.00  0.68           H  
ATOM   2299  HE1 TYR A 144       1.667 -35.421   2.787  1.00  0.68           H  
ATOM   2300  HE2 TYR A 144       5.238 -36.079   0.493  1.00  0.68           H  
ATOM   2301  HH  TYR A 144       4.573 -34.096   1.064  1.00  0.68           H  
ATOM   2302  N   ASP A 145       3.277 -40.090  -1.298  1.00  0.69           N  
ATOM   2303  CA  ASP A 145       3.798 -39.588  -2.560  1.00  0.69           C  
ATOM   2304  C   ASP A 145       2.784 -39.721  -3.683  1.00  0.69           C  
ATOM   2305  O   ASP A 145       2.665 -38.820  -4.519  1.00  0.69           O  
ATOM   2306  CB  ASP A 145       5.093 -40.310  -2.949  1.00  0.69           C  
ATOM   2307  CG  ASP A 145       6.344 -39.882  -2.144  1.00  0.69           C  
ATOM   2308  OD1 ASP A 145       6.294 -38.877  -1.465  1.00  0.69           O  
ATOM   2309  OD2 ASP A 145       7.354 -40.545  -2.262  1.00  0.69           O  
ATOM   2310  H   ASP A 145       3.765 -40.850  -0.825  1.00  0.69           H  
ATOM   2311  HA  ASP A 145       4.026 -38.531  -2.433  1.00  0.69           H  
ATOM   2312 1HB  ASP A 145       4.946 -41.385  -2.796  1.00  0.69           H  
ATOM   2313 2HB  ASP A 145       5.289 -40.156  -4.008  1.00  0.69           H  
ATOM   2314  N   LYS A 146       2.020 -40.817  -3.696  1.00  0.69           N  
ATOM   2315  CA  LYS A 146       1.012 -40.991  -4.731  1.00  0.69           C  
ATOM   2316  C   LYS A 146      -0.078 -39.927  -4.609  1.00  0.69           C  
ATOM   2317  O   LYS A 146      -0.506 -39.364  -5.619  1.00  0.69           O  
ATOM   2318  CB  LYS A 146       0.437 -42.404  -4.678  1.00  0.69           C  
ATOM   2319  CG  LYS A 146       1.430 -43.475  -5.157  1.00  0.69           C  
ATOM   2320  CD  LYS A 146       0.862 -44.883  -5.069  1.00  0.69           C  
ATOM   2321  CE  LYS A 146       1.878 -45.909  -5.583  1.00  0.69           C  
ATOM   2322  NZ  LYS A 146       1.381 -47.309  -5.461  1.00  0.69           N  
ATOM   2323  H   LYS A 146       2.161 -41.548  -2.994  1.00  0.69           H  
ATOM   2324  HA  LYS A 146       1.493 -40.862  -5.699  1.00  0.69           H  
ATOM   2325 1HB  LYS A 146       0.155 -42.639  -3.650  1.00  0.69           H  
ATOM   2326 2HB  LYS A 146      -0.461 -42.460  -5.290  1.00  0.69           H  
ATOM   2327 1HG  LYS A 146       1.712 -43.271  -6.188  1.00  0.69           H  
ATOM   2328 2HG  LYS A 146       2.328 -43.426  -4.542  1.00  0.69           H  
ATOM   2329 1HD  LYS A 146       0.627 -45.111  -4.027  1.00  0.69           H  
ATOM   2330 2HD  LYS A 146      -0.051 -44.951  -5.658  1.00  0.69           H  
ATOM   2331 1HE  LYS A 146       2.090 -45.703  -6.630  1.00  0.69           H  
ATOM   2332 2HE  LYS A 146       2.798 -45.811  -5.014  1.00  0.69           H  
ATOM   2333 1HZ  LYS A 146       2.088 -47.949  -5.811  1.00  0.69           H  
ATOM   2334 2HZ  LYS A 146       1.192 -47.520  -4.487  1.00  0.69           H  
ATOM   2335 3HZ  LYS A 146       0.536 -47.416  -5.997  1.00  0.69           H  
ATOM   2336  N   ILE A 147      -0.472 -39.599  -3.373  1.00  0.70           N  
ATOM   2337  CA  ILE A 147      -1.468 -38.558  -3.124  1.00  0.70           C  
ATOM   2338  C   ILE A 147      -0.946 -37.210  -3.588  1.00  0.70           C  
ATOM   2339  O   ILE A 147      -1.665 -36.444  -4.242  1.00  0.70           O  
ATOM   2340  CB  ILE A 147      -1.847 -38.492  -1.635  1.00  0.70           C  
ATOM   2341  CG1 ILE A 147      -2.628 -39.762  -1.250  1.00  0.70           C  
ATOM   2342  CG2 ILE A 147      -2.636 -37.219  -1.342  1.00  0.70           C  
ATOM   2343  CD1 ILE A 147      -2.782 -39.945   0.230  1.00  0.70           C  
ATOM   2344  H   ILE A 147      -0.084 -40.111  -2.579  1.00  0.70           H  
ATOM   2345  HA  ILE A 147      -2.364 -38.793  -3.695  1.00  0.70           H  
ATOM   2346  HB  ILE A 147      -0.938 -38.487  -1.039  1.00  0.70           H  
ATOM   2347 1HG1 ILE A 147      -3.619 -39.711  -1.698  1.00  0.70           H  
ATOM   2348 2HG1 ILE A 147      -2.113 -40.630  -1.655  1.00  0.70           H  
ATOM   2349 1HG2 ILE A 147      -2.880 -37.179  -0.282  1.00  0.70           H  
ATOM   2350 2HG2 ILE A 147      -2.032 -36.350  -1.606  1.00  0.70           H  
ATOM   2351 3HG2 ILE A 147      -3.554 -37.215  -1.928  1.00  0.70           H  
ATOM   2352 1HD1 ILE A 147      -3.341 -40.853   0.425  1.00  0.70           H  
ATOM   2353 2HD1 ILE A 147      -1.791 -40.022   0.676  1.00  0.70           H  
ATOM   2354 3HD1 ILE A 147      -3.312 -39.096   0.653  1.00  0.70           H  
ATOM   2355  N   ILE A 148       0.311 -36.922  -3.273  1.00  0.70           N  
ATOM   2356  CA  ILE A 148       0.895 -35.673  -3.706  1.00  0.70           C  
ATOM   2357  C   ILE A 148       0.951 -35.577  -5.219  1.00  0.70           C  
ATOM   2358  O   ILE A 148       0.618 -34.531  -5.782  1.00  0.70           O  
ATOM   2359  CB  ILE A 148       2.318 -35.505  -3.177  1.00  0.70           C  
ATOM   2360  CG1 ILE A 148       2.343 -35.362  -1.668  1.00  0.70           C  
ATOM   2361  CG2 ILE A 148       2.971 -34.367  -3.881  1.00  0.70           C  
ATOM   2362  CD1 ILE A 148       1.572 -34.196  -1.158  1.00  0.70           C  
ATOM   2363  H   ILE A 148       0.857 -37.583  -2.716  1.00  0.70           H  
ATOM   2364  HA  ILE A 148       0.278 -34.857  -3.331  1.00  0.70           H  
ATOM   2365  HB  ILE A 148       2.879 -36.411  -3.403  1.00  0.70           H  
ATOM   2366 1HG1 ILE A 148       1.939 -36.258  -1.222  1.00  0.70           H  
ATOM   2367 2HG1 ILE A 148       3.376 -35.256  -1.358  1.00  0.70           H  
ATOM   2368 1HG2 ILE A 148       3.985 -34.298  -3.529  1.00  0.70           H  
ATOM   2369 2HG2 ILE A 148       2.971 -34.537  -4.959  1.00  0.70           H  
ATOM   2370 3HG2 ILE A 148       2.432 -33.451  -3.667  1.00  0.70           H  
ATOM   2371 1HD1 ILE A 148       1.627 -34.154  -0.074  1.00  0.70           H  
ATOM   2372 2HD1 ILE A 148       1.967 -33.275  -1.578  1.00  0.70           H  
ATOM   2373 3HD1 ILE A 148       0.559 -34.337  -1.461  1.00  0.70           H  
ATOM   2374  N   ALA A 149       1.349 -36.670  -5.881  1.00  0.70           N  
ATOM   2375  CA  ALA A 149       1.410 -36.684  -7.331  1.00  0.70           C  
ATOM   2376  C   ALA A 149       0.030 -36.466  -7.937  1.00  0.70           C  
ATOM   2377  O   ALA A 149      -0.122 -35.698  -8.889  1.00  0.70           O  
ATOM   2378  CB  ALA A 149       1.986 -38.003  -7.808  1.00  0.70           C  
ATOM   2379  H   ALA A 149       1.632 -37.500  -5.364  1.00  0.70           H  
ATOM   2380  HA  ALA A 149       2.056 -35.871  -7.652  1.00  0.70           H  
ATOM   2381 1HB  ALA A 149       2.051 -37.999  -8.892  1.00  0.70           H  
ATOM   2382 2HB  ALA A 149       2.979 -38.135  -7.380  1.00  0.70           H  
ATOM   2383 3HB  ALA A 149       1.340 -38.815  -7.482  1.00  0.70           H  
ATOM   2384  N   GLU A 150      -1.002 -37.093  -7.360  1.00  0.71           N  
ATOM   2385  CA  GLU A 150      -2.351 -36.903  -7.877  1.00  0.71           C  
ATOM   2386  C   GLU A 150      -2.731 -35.431  -7.783  1.00  0.71           C  
ATOM   2387  O   GLU A 150      -3.236 -34.843  -8.746  1.00  0.71           O  
ATOM   2388  CB  GLU A 150      -3.361 -37.777  -7.119  1.00  0.71           C  
ATOM   2389  CG  GLU A 150      -4.799 -37.633  -7.620  1.00  0.71           C  
ATOM   2390  CD  GLU A 150      -5.823 -38.538  -6.925  1.00  0.71           C  
ATOM   2391  OE1 GLU A 150      -5.452 -39.352  -6.119  1.00  0.71           O  
ATOM   2392  OE2 GLU A 150      -6.996 -38.373  -7.202  1.00  0.71           O  
ATOM   2393  H   GLU A 150      -0.844 -37.732  -6.580  1.00  0.71           H  
ATOM   2394  HA  GLU A 150      -2.365 -37.193  -8.926  1.00  0.71           H  
ATOM   2395 1HB  GLU A 150      -3.069 -38.824  -7.201  1.00  0.71           H  
ATOM   2396 2HB  GLU A 150      -3.342 -37.518  -6.060  1.00  0.71           H  
ATOM   2397 1HG  GLU A 150      -5.094 -36.595  -7.470  1.00  0.71           H  
ATOM   2398 2HG  GLU A 150      -4.813 -37.832  -8.690  1.00  0.71           H  
ATOM   2399  N   GLY A 151      -2.439 -34.824  -6.635  1.00  0.72           N  
ATOM   2400  CA  GLY A 151      -2.726 -33.418  -6.410  1.00  0.72           C  
ATOM   2401  C   GLY A 151      -2.025 -32.554  -7.449  1.00  0.72           C  
ATOM   2402  O   GLY A 151      -2.658 -31.730  -8.120  1.00  0.72           O  
ATOM   2403  H   GLY A 151      -2.023 -35.369  -5.878  1.00  0.72           H  
ATOM   2404 1HA  GLY A 151      -3.801 -33.253  -6.450  1.00  0.72           H  
ATOM   2405 2HA  GLY A 151      -2.386 -33.141  -5.412  1.00  0.72           H  
ATOM   2406  N   ALA A 152      -0.716 -32.749  -7.588  1.00  0.75           N  
ATOM   2407  CA  ALA A 152       0.077 -31.966  -8.517  1.00  0.75           C  
ATOM   2408  C   ALA A 152      -0.424 -32.091  -9.945  1.00  0.75           C  
ATOM   2409  O   ALA A 152      -0.437 -31.106 -10.684  1.00  0.75           O  
ATOM   2410  CB  ALA A 152       1.518 -32.414  -8.445  1.00  0.75           C  
ATOM   2411  H   ALA A 152      -0.253 -33.458  -7.015  1.00  0.75           H  
ATOM   2412  HA  ALA A 152      -0.003 -30.923  -8.225  1.00  0.75           H  
ATOM   2413 1HB  ALA A 152       2.131 -31.813  -9.115  1.00  0.75           H  
ATOM   2414 2HB  ALA A 152       1.865 -32.302  -7.420  1.00  0.75           H  
ATOM   2415 3HB  ALA A 152       1.592 -33.465  -8.735  1.00  0.75           H  
ATOM   2416  N   LYS A 153      -0.857 -33.287 -10.343  1.00  0.82           N  
ATOM   2417  CA  LYS A 153      -1.365 -33.455 -11.693  1.00  0.82           C  
ATOM   2418  C   LYS A 153      -2.698 -32.736 -11.876  1.00  0.82           C  
ATOM   2419  O   LYS A 153      -2.901 -32.059 -12.881  1.00  0.82           O  
ATOM   2420  CB  LYS A 153      -1.492 -34.936 -12.028  1.00  0.82           C  
ATOM   2421  CG  LYS A 153      -0.141 -35.646 -12.205  1.00  0.82           C  
ATOM   2422  CD  LYS A 153      -0.315 -37.129 -12.491  1.00  0.82           C  
ATOM   2423  CE  LYS A 153       1.033 -37.822 -12.653  1.00  0.82           C  
ATOM   2424  NZ  LYS A 153       0.879 -39.280 -12.922  1.00  0.82           N  
ATOM   2425  H   LYS A 153      -0.811 -34.089  -9.714  1.00  0.82           H  
ATOM   2426  HA  LYS A 153      -0.650 -33.010 -12.384  1.00  0.82           H  
ATOM   2427 1HB  LYS A 153      -2.029 -35.439 -11.216  1.00  0.82           H  
ATOM   2428 2HB  LYS A 153      -2.076 -35.060 -12.938  1.00  0.82           H  
ATOM   2429 1HG  LYS A 153       0.397 -35.187 -13.035  1.00  0.82           H  
ATOM   2430 2HG  LYS A 153       0.457 -35.520 -11.305  1.00  0.82           H  
ATOM   2431 1HD  LYS A 153      -0.851 -37.591 -11.659  1.00  0.82           H  
ATOM   2432 2HD  LYS A 153      -0.899 -37.264 -13.400  1.00  0.82           H  
ATOM   2433 1HE  LYS A 153       1.571 -37.365 -13.482  1.00  0.82           H  
ATOM   2434 2HE  LYS A 153       1.612 -37.690 -11.738  1.00  0.82           H  
ATOM   2435 1HZ  LYS A 153       1.791 -39.702 -13.023  1.00  0.82           H  
ATOM   2436 2HZ  LYS A 153       0.390 -39.714 -12.152  1.00  0.82           H  
ATOM   2437 3HZ  LYS A 153       0.351 -39.411 -13.773  1.00  0.82           H  
ATOM   2438  N   LYS A 154      -3.588 -32.811 -10.881  1.00  0.96           N  
ATOM   2439  CA  LYS A 154      -4.888 -32.142 -10.979  1.00  0.96           C  
ATOM   2440  C   LYS A 154      -4.754 -30.629 -11.076  1.00  0.96           C  
ATOM   2441  O   LYS A 154      -5.579 -29.958 -11.703  1.00  0.96           O  
ATOM   2442  CB  LYS A 154      -5.793 -32.526  -9.810  1.00  0.96           C  
ATOM   2443  CG  LYS A 154      -6.330 -33.956  -9.898  1.00  0.96           C  
ATOM   2444  CD  LYS A 154      -7.233 -34.300  -8.728  1.00  0.96           C  
ATOM   2445  CE  LYS A 154      -7.808 -35.703  -8.880  1.00  0.96           C  
ATOM   2446  NZ  LYS A 154      -8.658 -36.090  -7.720  1.00  0.96           N  
ATOM   2447  H   LYS A 154      -3.377 -33.373 -10.054  1.00  0.96           H  
ATOM   2448  HA  LYS A 154      -5.371 -32.483 -11.893  1.00  0.96           H  
ATOM   2449 1HB  LYS A 154      -5.227 -32.437  -8.877  1.00  0.96           H  
ATOM   2450 2HB  LYS A 154      -6.634 -31.837  -9.753  1.00  0.96           H  
ATOM   2451 1HG  LYS A 154      -6.889 -34.075 -10.824  1.00  0.96           H  
ATOM   2452 2HG  LYS A 154      -5.493 -34.654  -9.910  1.00  0.96           H  
ATOM   2453 1HD  LYS A 154      -6.652 -34.255  -7.803  1.00  0.96           H  
ATOM   2454 2HD  LYS A 154      -8.048 -33.582  -8.666  1.00  0.96           H  
ATOM   2455 1HE  LYS A 154      -8.410 -35.745  -9.784  1.00  0.96           H  
ATOM   2456 2HE  LYS A 154      -6.993 -36.409  -8.974  1.00  0.96           H  
ATOM   2457 1HZ  LYS A 154      -9.015 -37.032  -7.862  1.00  0.96           H  
ATOM   2458 2HZ  LYS A 154      -8.106 -36.066  -6.867  1.00  0.96           H  
ATOM   2459 3HZ  LYS A 154      -9.427 -35.448  -7.637  1.00  0.96           H  
ATOM   2460  N   LEU A 155      -3.704 -30.092 -10.478  1.00  1.21           N  
ATOM   2461  CA  LEU A 155      -3.438 -28.666 -10.496  1.00  1.21           C  
ATOM   2462  C   LEU A 155      -2.664 -28.209 -11.740  1.00  1.21           C  
ATOM   2463  O   LEU A 155      -2.379 -27.020 -11.896  1.00  1.21           O  
ATOM   2464  CB  LEU A 155      -2.672 -28.309  -9.221  1.00  1.21           C  
ATOM   2465  CG  LEU A 155      -3.470 -28.541  -7.946  1.00  1.21           C  
ATOM   2466  CD1 LEU A 155      -2.594 -28.350  -6.768  1.00  1.21           C  
ATOM   2467  CD2 LEU A 155      -4.615 -27.586  -7.916  1.00  1.21           C  
ATOM   2468  H   LEU A 155      -3.083 -30.706  -9.941  1.00  1.21           H  
ATOM   2469  HA  LEU A 155      -4.394 -28.146 -10.485  1.00  1.21           H  
ATOM   2470 1HB  LEU A 155      -1.777 -28.935  -9.173  1.00  1.21           H  
ATOM   2471 2HB  LEU A 155      -2.364 -27.262  -9.263  1.00  1.21           H  
ATOM   2472  HG  LEU A 155      -3.852 -29.560  -7.929  1.00  1.21           H  
ATOM   2473 1HD1 LEU A 155      -3.168 -28.516  -5.858  1.00  1.21           H  
ATOM   2474 2HD1 LEU A 155      -1.791 -29.071  -6.831  1.00  1.21           H  
ATOM   2475 3HD1 LEU A 155      -2.194 -27.349  -6.769  1.00  1.21           H  
ATOM   2476 1HD2 LEU A 155      -5.184 -27.756  -7.014  1.00  1.21           H  
ATOM   2477 2HD2 LEU A 155      -4.235 -26.565  -7.927  1.00  1.21           H  
ATOM   2478 3HD2 LEU A 155      -5.251 -27.751  -8.787  1.00  1.21           H  
ATOM   2479  N   SER A 156      -2.284 -29.139 -12.618  1.00  1.61           N  
ATOM   2480  CA  SER A 156      -1.510 -28.752 -13.781  1.00  1.61           C  
ATOM   2481  C   SER A 156      -2.422 -28.280 -14.917  1.00  1.61           C  
ATOM   2482  O   SER A 156      -3.484 -28.860 -15.127  1.00  1.61           O  
ATOM   2483  CB  SER A 156      -0.686 -29.911 -14.286  1.00  1.61           C  
ATOM   2484  OG  SER A 156       0.064 -29.527 -15.418  1.00  1.61           O  
ATOM   2485  H   SER A 156      -2.537 -30.120 -12.498  1.00  1.61           H  
ATOM   2486  HA  SER A 156      -0.835 -27.968 -13.461  1.00  1.61           H  
ATOM   2487 1HB  SER A 156      -0.034 -30.260 -13.508  1.00  1.61           H  
ATOM   2488 2HB  SER A 156      -1.338 -30.745 -14.547  1.00  1.61           H  
ATOM   2489  HG  SER A 156       0.999 -29.745 -15.177  1.00  1.61           H  
ATOM   2490  N   PRO A 157      -2.043 -27.238 -15.678  1.00  2.20           N  
ATOM   2491  CA  PRO A 157      -2.702 -26.772 -16.880  1.00  2.20           C  
ATOM   2492  C   PRO A 157      -2.386 -27.639 -18.103  1.00  2.20           C  
ATOM   2493  O   PRO A 157      -2.951 -27.411 -19.174  1.00  2.20           O  
ATOM   2494  CB  PRO A 157      -2.143 -25.355 -17.033  1.00  2.20           C  
ATOM   2495  CG  PRO A 157      -0.767 -25.443 -16.453  1.00  2.20           C  
ATOM   2496  CD  PRO A 157      -0.895 -26.414 -15.291  1.00  2.20           C  
ATOM   2497  HA  PRO A 157      -3.788 -26.745 -16.700  1.00  2.20           H  
ATOM   2498 1HB  PRO A 157      -2.140 -25.067 -18.095  1.00  2.20           H  
ATOM   2499 2HB  PRO A 157      -2.786 -24.638 -16.505  1.00  2.20           H  
ATOM   2500 1HG  PRO A 157      -0.057 -25.794 -17.218  1.00  2.20           H  
ATOM   2501 2HG  PRO A 157      -0.431 -24.445 -16.142  1.00  2.20           H  
ATOM   2502 1HD  PRO A 157       0.020 -27.012 -15.249  1.00  2.20           H  
ATOM   2503 2HD  PRO A 157      -1.109 -25.877 -14.355  1.00  2.20           H  
ATOM   2504  N   SER A 158      -1.430 -28.578 -17.967  1.00  2.94           N  
ATOM   2505  CA  SER A 158      -0.984 -29.368 -19.109  1.00  2.94           C  
ATOM   2506  C   SER A 158      -1.339 -30.846 -18.965  1.00  2.94           C  
ATOM   2507  O   SER A 158      -0.551 -31.621 -18.420  1.00  2.94           O  
ATOM   2508  OXT SER A 158      -2.247 -31.302 -19.660  1.00  2.94           O  
ATOM   2509  CB  SER A 158       0.514 -29.210 -19.281  1.00  2.94           C  
ATOM   2510  OG  SER A 158       0.992 -30.027 -20.316  1.00  2.94           O  
ATOM   2511  H   SER A 158      -0.989 -28.767 -17.064  1.00  2.94           H  
ATOM   2512  HA  SER A 158      -1.477 -28.990 -20.003  1.00  2.94           H  
ATOM   2513 1HB  SER A 158       0.744 -28.167 -19.500  1.00  2.94           H  
ATOM   2514 2HB  SER A 158       1.016 -29.467 -18.346  1.00  2.94           H  
ATOM   2515  HG  SER A 158       0.519 -29.754 -21.107  1.00  2.94           H  
TER    2516
ENDMDL

REMARK ID 658037 MODEL 4 1a3s-19ro3
PFRMAT TS
TARGET 1a3s-19ro3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.148  -0.082   0.694  1.00  1.71           N  
ATOM      2  CA  MET A   1       1.285  -0.348   0.681  1.00  1.71           C  
ATOM      3  C   MET A   1       2.083   0.949   0.641  1.00  1.71           C  
ATOM      4  O   MET A   1       1.744   1.856  -0.118  1.00  1.71           O  
ATOM      5  CB  MET A   1       1.640  -1.295  -0.476  1.00  1.71           C  
ATOM      6  CG  MET A   1       3.120  -1.642  -0.564  1.00  1.71           C  
ATOM      7  SD  MET A   1       3.543  -2.869  -1.833  1.00  1.71           S  
ATOM      8  CE  MET A   1       3.135  -4.398  -1.009  1.00  1.71           C  
ATOM      9 1H   MET A   1      -0.626  -0.838   1.162  1.00  1.71           H  
ATOM     10 2H   MET A   1      -0.321   0.780   1.191  1.00  1.71           H  
ATOM     11 3H   MET A   1      -0.487   0.000  -0.253  1.00  1.71           H  
ATOM     12  HA  MET A   1       1.531  -0.841   1.596  1.00  1.71           H  
ATOM     13 1HB  MET A   1       1.085  -2.226  -0.369  1.00  1.71           H  
ATOM     14 2HB  MET A   1       1.349  -0.838  -1.424  1.00  1.71           H  
ATOM     15 1HG  MET A   1       3.671  -0.727  -0.784  1.00  1.71           H  
ATOM     16 2HG  MET A   1       3.456  -2.021   0.399  1.00  1.71           H  
ATOM     17 1HE  MET A   1       3.344  -5.225  -1.679  1.00  1.71           H  
ATOM     18 2HE  MET A   1       3.737  -4.498  -0.099  1.00  1.71           H  
ATOM     19 3HE  MET A   1       2.077  -4.406  -0.740  1.00  1.71           H  
ATOM     20  N   SER A   2       3.122   1.078   1.481  1.00  1.56           N  
ATOM     21  CA  SER A   2       3.883   2.321   1.482  1.00  1.56           C  
ATOM     22  C   SER A   2       4.655   2.507   0.194  1.00  1.56           C  
ATOM     23  O   SER A   2       4.988   1.530  -0.478  1.00  1.56           O  
ATOM     24  CB  SER A   2       4.858   2.347   2.644  1.00  1.56           C  
ATOM     25  OG  SER A   2       5.862   1.352   2.500  1.00  1.56           O  
ATOM     26  H   SER A   2       3.417   0.342   2.128  1.00  1.56           H  
ATOM     27  HA  SER A   2       3.185   3.152   1.590  1.00  1.56           H  
ATOM     28 1HB  SER A   2       5.327   3.327   2.690  1.00  1.56           H  
ATOM     29 2HB  SER A   2       4.324   2.192   3.581  1.00  1.56           H  
ATOM     30  HG  SER A   2       5.501   0.547   2.958  1.00  1.56           H  
ATOM     31  N   GLY A   3       5.019   3.758  -0.095  1.00  1.42           N  
ATOM     32  CA  GLY A   3       5.799   4.082  -1.281  1.00  1.42           C  
ATOM     33  C   GLY A   3       7.061   3.245  -1.355  1.00  1.42           C  
ATOM     34  O   GLY A   3       7.323   2.603  -2.373  1.00  1.42           O  
ATOM     35  H   GLY A   3       4.716   4.505   0.512  1.00  1.42           H  
ATOM     36 1HA  GLY A   3       5.192   3.908  -2.171  1.00  1.42           H  
ATOM     37 2HA  GLY A   3       6.058   5.141  -1.269  1.00  1.42           H  
ATOM     38  N   GLU A   4       7.856   3.265  -0.288  1.00  1.29           N  
ATOM     39  CA  GLU A   4       9.087   2.495  -0.278  1.00  1.29           C  
ATOM     40  C   GLU A   4       8.833   1.003  -0.465  1.00  1.29           C  
ATOM     41  O   GLU A   4       9.541   0.356  -1.241  1.00  1.29           O  
ATOM     42  CB  GLU A   4       9.865   2.722   1.015  1.00  1.29           C  
ATOM     43  CG  GLU A   4      11.195   1.975   1.070  1.00  1.29           C  
ATOM     44  CD  GLU A   4      12.009   2.270   2.314  1.00  1.29           C  
ATOM     45  OE1 GLU A   4      11.559   3.023   3.145  1.00  1.29           O  
ATOM     46  OE2 GLU A   4      13.096   1.730   2.423  1.00  1.29           O  
ATOM     47  H   GLU A   4       7.593   3.810   0.519  1.00  1.29           H  
ATOM     48  HA  GLU A   4       9.705   2.835  -1.108  1.00  1.29           H  
ATOM     49 1HB  GLU A   4      10.065   3.785   1.142  1.00  1.29           H  
ATOM     50 2HB  GLU A   4       9.260   2.395   1.863  1.00  1.29           H  
ATOM     51 1HG  GLU A   4      10.988   0.904   1.035  1.00  1.29           H  
ATOM     52 2HG  GLU A   4      11.781   2.229   0.187  1.00  1.29           H  
ATOM     53  N   ALA A   5       7.817   0.443   0.212  1.00  1.19           N  
ATOM     54  CA  ALA A   5       7.560  -0.984   0.056  1.00  1.19           C  
ATOM     55  C   ALA A   5       7.245  -1.336  -1.388  1.00  1.19           C  
ATOM     56  O   ALA A   5       7.730  -2.351  -1.907  1.00  1.19           O  
ATOM     57  CB  ALA A   5       6.396  -1.395   0.928  1.00  1.19           C  
ATOM     58  H   ALA A   5       7.220   0.976   0.852  1.00  1.19           H  
ATOM     59  HA  ALA A   5       8.454  -1.529   0.355  1.00  1.19           H  
ATOM     60 1HB  ALA A   5       6.211  -2.452   0.820  1.00  1.19           H  
ATOM     61 2HB  ALA A   5       6.612  -1.168   1.967  1.00  1.19           H  
ATOM     62 3HB  ALA A   5       5.529  -0.841   0.628  1.00  1.19           H  
ATOM     63  N   GLU A   6       6.462  -0.482  -2.054  1.00  1.14           N  
ATOM     64  CA  GLU A   6       6.101  -0.746  -3.432  1.00  1.14           C  
ATOM     65  C   GLU A   6       7.309  -0.611  -4.320  1.00  1.14           C  
ATOM     66  O   GLU A   6       7.543  -1.462  -5.177  1.00  1.14           O  
ATOM     67  CB  GLU A   6       4.993   0.183  -3.934  1.00  1.14           C  
ATOM     68  CG  GLU A   6       4.541  -0.147  -5.379  1.00  1.14           C  
ATOM     69  CD  GLU A   6       3.383   0.696  -5.906  1.00  1.14           C  
ATOM     70  OE1 GLU A   6       2.905   1.551  -5.204  1.00  1.14           O  
ATOM     71  OE2 GLU A   6       2.984   0.467  -7.025  1.00  1.14           O  
ATOM     72  H   GLU A   6       6.090   0.344  -1.581  1.00  1.14           H  
ATOM     73  HA  GLU A   6       5.747  -1.772  -3.508  1.00  1.14           H  
ATOM     74 1HB  GLU A   6       4.128   0.111  -3.273  1.00  1.14           H  
ATOM     75 2HB  GLU A   6       5.342   1.217  -3.904  1.00  1.14           H  
ATOM     76 1HG  GLU A   6       5.398  -0.015  -6.042  1.00  1.14           H  
ATOM     77 2HG  GLU A   6       4.257  -1.199  -5.413  1.00  1.14           H  
ATOM     78  N   ALA A   7       8.086   0.455  -4.118  1.00  1.12           N  
ATOM     79  CA  ALA A   7       9.250   0.704  -4.945  1.00  1.12           C  
ATOM     80  C   ALA A   7      10.238  -0.442  -4.861  1.00  1.12           C  
ATOM     81  O   ALA A   7      10.788  -0.867  -5.879  1.00  1.12           O  
ATOM     82  CB  ALA A   7       9.927   1.985  -4.501  1.00  1.12           C  
ATOM     83  H   ALA A   7       7.845   1.124  -3.386  1.00  1.12           H  
ATOM     84  HA  ALA A   7       8.919   0.799  -5.979  1.00  1.12           H  
ATOM     85 1HB  ALA A   7      10.789   2.181  -5.134  1.00  1.12           H  
ATOM     86 2HB  ALA A   7       9.221   2.811  -4.574  1.00  1.12           H  
ATOM     87 3HB  ALA A   7      10.251   1.877  -3.465  1.00  1.12           H  
ATOM     88  N   ARG A   8      10.441  -0.978  -3.659  1.00  1.12           N  
ATOM     89  CA  ARG A   8      11.358  -2.090  -3.508  1.00  1.12           C  
ATOM     90  C   ARG A   8      10.793  -3.353  -4.137  1.00  1.12           C  
ATOM     91  O   ARG A   8      11.520  -4.097  -4.791  1.00  1.12           O  
ATOM     92  CB  ARG A   8      11.710  -2.305  -2.051  1.00  1.12           C  
ATOM     93  CG  ARG A   8      12.626  -1.211  -1.483  1.00  1.12           C  
ATOM     94  CD  ARG A   8      12.997  -1.487  -0.099  1.00  1.12           C  
ATOM     95  NE  ARG A   8      13.810  -0.444   0.504  1.00  1.12           N  
ATOM     96  CZ  ARG A   8      15.129  -0.295   0.372  1.00  1.12           C  
ATOM     97  NH1 ARG A   8      15.848  -1.112  -0.374  1.00  1.12           N  
ATOM     98  NH2 ARG A   8      15.679   0.701   1.022  1.00  1.12           N  
ATOM     99  H   ARG A   8       9.974  -0.590  -2.837  1.00  1.12           H  
ATOM    100  HA  ARG A   8      12.281  -1.838  -4.029  1.00  1.12           H  
ATOM    101 1HB  ARG A   8      10.791  -2.310  -1.455  1.00  1.12           H  
ATOM    102 2HB  ARG A   8      12.198  -3.272  -1.922  1.00  1.12           H  
ATOM    103 1HG  ARG A   8      13.533  -1.143  -2.083  1.00  1.12           H  
ATOM    104 2HG  ARG A   8      12.099  -0.253  -1.509  1.00  1.12           H  
ATOM    105 1HD  ARG A   8      12.089  -1.545   0.462  1.00  1.12           H  
ATOM    106 2HD  ARG A   8      13.536  -2.429  -0.039  1.00  1.12           H  
ATOM    107  HE  ARG A   8      13.350   0.245   1.116  1.00  1.12           H  
ATOM    108 1HH1 ARG A   8      15.402  -1.871  -0.869  1.00  1.12           H  
ATOM    109 2HH1 ARG A   8      16.845  -0.974  -0.455  1.00  1.12           H  
ATOM    110 1HH2 ARG A   8      15.057   1.294   1.595  1.00  1.12           H  
ATOM    111 2HH2 ARG A   8      16.670   0.870   0.968  1.00  1.12           H  
ATOM    112  N   LEU A   9       9.486  -3.582  -4.010  1.00  1.14           N  
ATOM    113  CA  LEU A   9       8.912  -4.769  -4.621  1.00  1.14           C  
ATOM    114  C   LEU A   9       9.073  -4.667  -6.143  1.00  1.14           C  
ATOM    115  O   LEU A   9       9.471  -5.637  -6.793  1.00  1.14           O  
ATOM    116  CB  LEU A   9       7.442  -4.936  -4.196  1.00  1.14           C  
ATOM    117  CG  LEU A   9       6.703  -6.189  -4.738  1.00  1.14           C  
ATOM    118  CD1 LEU A   9       7.439  -7.445  -4.298  1.00  1.14           C  
ATOM    119  CD2 LEU A   9       5.277  -6.212  -4.174  1.00  1.14           C  
ATOM    120  H   LEU A   9       8.889  -2.961  -3.460  1.00  1.14           H  
ATOM    121  HA  LEU A   9       9.468  -5.640  -4.275  1.00  1.14           H  
ATOM    122 1HB  LEU A   9       7.399  -4.964  -3.107  1.00  1.14           H  
ATOM    123 2HB  LEU A   9       6.891  -4.053  -4.528  1.00  1.14           H  
ATOM    124  HG  LEU A   9       6.677  -6.159  -5.827  1.00  1.14           H  
ATOM    125 1HD1 LEU A   9       6.919  -8.323  -4.677  1.00  1.14           H  
ATOM    126 2HD1 LEU A   9       8.454  -7.424  -4.695  1.00  1.14           H  
ATOM    127 3HD1 LEU A   9       7.475  -7.489  -3.207  1.00  1.14           H  
ATOM    128 1HD2 LEU A   9       4.752  -7.093  -4.545  1.00  1.14           H  
ATOM    129 2HD2 LEU A   9       5.320  -6.247  -3.083  1.00  1.14           H  
ATOM    130 3HD2 LEU A   9       4.748  -5.310  -4.487  1.00  1.14           H  
ATOM    131  N   GLU A  10       8.794  -3.486  -6.716  1.00  1.17           N  
ATOM    132  CA  GLU A  10       8.951  -3.303  -8.156  1.00  1.17           C  
ATOM    133  C   GLU A  10      10.399  -3.560  -8.575  1.00  1.17           C  
ATOM    134  O   GLU A  10      10.644  -4.289  -9.541  1.00  1.17           O  
ATOM    135  CB  GLU A  10       8.522  -1.892  -8.593  1.00  1.17           C  
ATOM    136  CG  GLU A  10       8.617  -1.645 -10.119  1.00  1.17           C  
ATOM    137  CD  GLU A  10       8.141  -0.255 -10.571  1.00  1.17           C  
ATOM    138  OE1 GLU A  10       7.743   0.530  -9.747  1.00  1.17           O  
ATOM    139  OE2 GLU A  10       8.181   0.002 -11.751  1.00  1.17           O  
ATOM    140  H   GLU A  10       8.464  -2.712  -6.142  1.00  1.17           H  
ATOM    141  HA  GLU A  10       8.316  -4.027  -8.665  1.00  1.17           H  
ATOM    142 1HB  GLU A  10       7.494  -1.710  -8.277  1.00  1.17           H  
ATOM    143 2HB  GLU A  10       9.150  -1.154  -8.090  1.00  1.17           H  
ATOM    144 1HG  GLU A  10       9.659  -1.771 -10.420  1.00  1.17           H  
ATOM    145 2HG  GLU A  10       8.032  -2.406 -10.632  1.00  1.17           H  
ATOM    146  N   GLU A  11      11.368  -2.998  -7.836  1.00  1.22           N  
ATOM    147  CA  GLU A  11      12.768  -3.220  -8.181  1.00  1.22           C  
ATOM    148  C   GLU A  11      13.112  -4.695  -8.169  1.00  1.22           C  
ATOM    149  O   GLU A  11      13.759  -5.199  -9.095  1.00  1.22           O  
ATOM    150  CB  GLU A  11      13.714  -2.496  -7.214  1.00  1.22           C  
ATOM    151  CG  GLU A  11      15.207  -2.735  -7.529  1.00  1.22           C  
ATOM    152  CD  GLU A  11      16.183  -2.011  -6.605  1.00  1.22           C  
ATOM    153  OE1 GLU A  11      15.775  -1.148  -5.865  1.00  1.22           O  
ATOM    154  OE2 GLU A  11      17.346  -2.368  -6.629  1.00  1.22           O  
ATOM    155  H   GLU A  11      11.129  -2.393  -7.049  1.00  1.22           H  
ATOM    156  HA  GLU A  11      12.936  -2.838  -9.187  1.00  1.22           H  
ATOM    157 1HB  GLU A  11      13.517  -1.424  -7.242  1.00  1.22           H  
ATOM    158 2HB  GLU A  11      13.522  -2.837  -6.196  1.00  1.22           H  
ATOM    159 1HG  GLU A  11      15.395  -3.807  -7.461  1.00  1.22           H  
ATOM    160 2HG  GLU A  11      15.398  -2.432  -8.557  1.00  1.22           H  
ATOM    161  N   GLU A  12      12.682  -5.404  -7.129  1.00  1.28           N  
ATOM    162  CA  GLU A  12      13.003  -6.809  -7.053  1.00  1.28           C  
ATOM    163  C   GLU A  12      12.356  -7.583  -8.197  1.00  1.28           C  
ATOM    164  O   GLU A  12      12.984  -8.485  -8.747  1.00  1.28           O  
ATOM    165  CB  GLU A  12      12.640  -7.381  -5.695  1.00  1.28           C  
ATOM    166  CG  GLU A  12      13.521  -6.858  -4.562  1.00  1.28           C  
ATOM    167  CD  GLU A  12      13.160  -7.387  -3.219  1.00  1.28           C  
ATOM    168  OE1 GLU A  12      12.296  -8.223  -3.129  1.00  1.28           O  
ATOM    169  OE2 GLU A  12      13.761  -6.968  -2.268  1.00  1.28           O  
ATOM    170  H   GLU A  12      12.151  -4.953  -6.382  1.00  1.28           H  
ATOM    171  HA  GLU A  12      14.081  -6.909  -7.158  1.00  1.28           H  
ATOM    172 1HB  GLU A  12      11.585  -7.198  -5.468  1.00  1.28           H  
ATOM    173 2HB  GLU A  12      12.810  -8.430  -5.739  1.00  1.28           H  
ATOM    174 1HG  GLU A  12      14.554  -7.130  -4.776  1.00  1.28           H  
ATOM    175 2HG  GLU A  12      13.461  -5.771  -4.548  1.00  1.28           H  
ATOM    176  N   LEU A  13      11.132  -7.216  -8.592  1.00  1.34           N  
ATOM    177  CA  LEU A  13      10.487  -7.879  -9.722  1.00  1.34           C  
ATOM    178  C   LEU A  13      11.268  -7.644 -11.013  1.00  1.34           C  
ATOM    179  O   LEU A  13      11.405  -8.562 -11.828  1.00  1.34           O  
ATOM    180  CB  LEU A  13       9.021  -7.441  -9.826  1.00  1.34           C  
ATOM    181  CG  LEU A  13       8.124  -8.040  -8.718  1.00  1.34           C  
ATOM    182  CD1 LEU A  13       6.766  -7.369  -8.690  1.00  1.34           C  
ATOM    183  CD2 LEU A  13       7.958  -9.553  -9.024  1.00  1.34           C  
ATOM    184  H   LEU A  13      10.635  -6.479  -8.089  1.00  1.34           H  
ATOM    185  HA  LEU A  13      10.484  -8.947  -9.523  1.00  1.34           H  
ATOM    186 1HB  LEU A  13       8.978  -6.355  -9.748  1.00  1.34           H  
ATOM    187 2HB  LEU A  13       8.626  -7.741 -10.794  1.00  1.34           H  
ATOM    188  HG  LEU A  13       8.597  -7.896  -7.747  1.00  1.34           H  
ATOM    189 1HD1 LEU A  13       6.154  -7.818  -7.906  1.00  1.34           H  
ATOM    190 2HD1 LEU A  13       6.897  -6.304  -8.485  1.00  1.34           H  
ATOM    191 3HD1 LEU A  13       6.276  -7.499  -9.653  1.00  1.34           H  
ATOM    192 1HD2 LEU A  13       7.348 -10.012  -8.269  1.00  1.34           H  
ATOM    193 2HD2 LEU A  13       7.477  -9.684  -9.996  1.00  1.34           H  
ATOM    194 3HD2 LEU A  13       8.929 -10.037  -9.047  1.00  1.34           H  
ATOM    195  N   GLU A  14      11.820  -6.440 -11.200  1.00  1.40           N  
ATOM    196  CA  GLU A  14      12.621  -6.211 -12.400  1.00  1.40           C  
ATOM    197  C   GLU A  14      13.885  -7.076 -12.352  1.00  1.40           C  
ATOM    198  O   GLU A  14      14.285  -7.660 -13.367  1.00  1.40           O  
ATOM    199  CB  GLU A  14      12.990  -4.731 -12.543  1.00  1.40           C  
ATOM    200  CG  GLU A  14      11.821  -3.777 -12.904  1.00  1.40           C  
ATOM    201  CD  GLU A  14      11.245  -3.999 -14.299  1.00  1.40           C  
ATOM    202  OE1 GLU A  14      12.002  -4.018 -15.239  1.00  1.40           O  
ATOM    203  OE2 GLU A  14      10.040  -4.153 -14.424  1.00  1.40           O  
ATOM    204  H   GLU A  14      11.662  -5.691 -10.521  1.00  1.40           H  
ATOM    205  HA  GLU A  14      12.040  -6.507 -13.267  1.00  1.40           H  
ATOM    206 1HB  GLU A  14      13.414  -4.380 -11.601  1.00  1.40           H  
ATOM    207 2HB  GLU A  14      13.761  -4.623 -13.305  1.00  1.40           H  
ATOM    208 1HG  GLU A  14      11.023  -3.919 -12.172  1.00  1.40           H  
ATOM    209 2HG  GLU A  14      12.168  -2.749 -12.817  1.00  1.40           H  
ATOM    210  N   ARG A  15      14.482  -7.214 -11.160  1.00  1.48           N  
ATOM    211  CA  ARG A  15      15.670  -8.049 -11.014  1.00  1.48           C  
ATOM    212  C   ARG A  15      15.324  -9.506 -11.312  1.00  1.48           C  
ATOM    213  O   ARG A  15      16.079 -10.202 -11.993  1.00  1.48           O  
ATOM    214  CB  ARG A  15      16.276  -7.884  -9.631  1.00  1.48           C  
ATOM    215  CG  ARG A  15      16.956  -6.516  -9.416  1.00  1.48           C  
ATOM    216  CD  ARG A  15      17.545  -6.367  -8.056  1.00  1.48           C  
ATOM    217  NE  ARG A  15      18.163  -5.048  -7.866  1.00  1.48           N  
ATOM    218  CZ  ARG A  15      19.405  -4.710  -8.245  1.00  1.48           C  
ATOM    219  NH1 ARG A  15      20.199  -5.572  -8.847  1.00  1.48           N  
ATOM    220  NH2 ARG A  15      19.804  -3.487  -7.998  1.00  1.48           N  
ATOM    221  H   ARG A  15      14.119  -6.698 -10.356  1.00  1.48           H  
ATOM    222  HA  ARG A  15      16.411  -7.718 -11.740  1.00  1.48           H  
ATOM    223 1HB  ARG A  15      15.503  -7.996  -8.878  1.00  1.48           H  
ATOM    224 2HB  ARG A  15      17.017  -8.662  -9.460  1.00  1.48           H  
ATOM    225 1HG  ARG A  15      17.750  -6.388 -10.149  1.00  1.48           H  
ATOM    226 2HG  ARG A  15      16.215  -5.726  -9.547  1.00  1.48           H  
ATOM    227 1HD  ARG A  15      16.755  -6.478  -7.310  1.00  1.48           H  
ATOM    228 2HD  ARG A  15      18.306  -7.127  -7.897  1.00  1.48           H  
ATOM    229  HE  ARG A  15      17.624  -4.298  -7.407  1.00  1.48           H  
ATOM    230 1HH1 ARG A  15      19.877  -6.508  -9.032  1.00  1.48           H  
ATOM    231 2HH1 ARG A  15      21.130  -5.294  -9.123  1.00  1.48           H  
ATOM    232 1HH2 ARG A  15      19.143  -2.854  -7.522  1.00  1.48           H  
ATOM    233 2HH2 ARG A  15      20.726  -3.180  -8.260  1.00  1.48           H  
ATOM    234  N   VAL A  16      14.141  -9.938 -10.871  1.00  1.60           N  
ATOM    235  CA  VAL A  16      13.660 -11.275 -11.171  1.00  1.60           C  
ATOM    236  C   VAL A  16      13.520 -11.514 -12.662  1.00  1.60           C  
ATOM    237  O   VAL A  16      13.988 -12.540 -13.169  1.00  1.60           O  
ATOM    238  CB  VAL A  16      12.315 -11.536 -10.465  1.00  1.60           C  
ATOM    239  CG1 VAL A  16      11.715 -12.716 -11.010  1.00  1.60           C  
ATOM    240  CG2 VAL A  16      12.560 -11.780  -8.970  1.00  1.60           C  
ATOM    241  H   VAL A  16      13.574  -9.323 -10.291  1.00  1.60           H  
ATOM    242  HA  VAL A  16      14.384 -11.987 -10.778  1.00  1.60           H  
ATOM    243  HB  VAL A  16      11.648 -10.704 -10.603  1.00  1.60           H  
ATOM    244 1HG1 VAL A  16      10.790 -12.926 -10.504  1.00  1.60           H  
ATOM    245 2HG1 VAL A  16      11.523 -12.558 -12.064  1.00  1.60           H  
ATOM    246 3HG1 VAL A  16      12.387 -13.494 -10.896  1.00  1.60           H  
ATOM    247 1HG2 VAL A  16      11.611 -11.982  -8.473  1.00  1.60           H  
ATOM    248 2HG2 VAL A  16      13.216 -12.632  -8.855  1.00  1.60           H  
ATOM    249 3HG2 VAL A  16      13.021 -10.908  -8.523  1.00  1.60           H  
ATOM    250  N   LYS A  17      12.930 -10.560 -13.377  1.00  1.77           N  
ATOM    251  CA  LYS A  17      12.780 -10.725 -14.809  1.00  1.77           C  
ATOM    252  C   LYS A  17      14.133 -10.852 -15.499  1.00  1.77           C  
ATOM    253  O   LYS A  17      14.292 -11.640 -16.434  1.00  1.77           O  
ATOM    254  CB  LYS A  17      11.959  -9.586 -15.399  1.00  1.77           C  
ATOM    255  CG  LYS A  17      10.476  -9.664 -15.044  1.00  1.77           C  
ATOM    256  CD  LYS A  17       9.660  -8.651 -15.829  1.00  1.77           C  
ATOM    257  CE  LYS A  17       9.907  -7.256 -15.313  1.00  1.77           C  
ATOM    258  NZ  LYS A  17       9.066  -6.234 -15.997  1.00  1.77           N  
ATOM    259  H   LYS A  17      12.553  -9.735 -12.907  1.00  1.77           H  
ATOM    260  HA  LYS A  17      12.228 -11.636 -14.980  1.00  1.77           H  
ATOM    261 1HB  LYS A  17      12.345  -8.632 -15.024  1.00  1.77           H  
ATOM    262 2HB  LYS A  17      12.061  -9.583 -16.481  1.00  1.77           H  
ATOM    263 1HG  LYS A  17      10.109 -10.669 -15.256  1.00  1.77           H  
ATOM    264 2HG  LYS A  17      10.355  -9.472 -13.979  1.00  1.77           H  
ATOM    265 1HD  LYS A  17       9.932  -8.695 -16.883  1.00  1.77           H  
ATOM    266 2HD  LYS A  17       8.601  -8.882 -15.731  1.00  1.77           H  
ATOM    267 1HE  LYS A  17       9.692  -7.230 -14.244  1.00  1.77           H  
ATOM    268 2HE  LYS A  17      10.957  -7.000 -15.466  1.00  1.77           H  
ATOM    269 1HZ  LYS A  17       9.308  -5.329 -15.573  1.00  1.77           H  
ATOM    270 2HZ  LYS A  17       9.268  -6.215 -16.981  1.00  1.77           H  
ATOM    271 3HZ  LYS A  17       8.092  -6.427 -15.852  1.00  1.77           H  
ATOM    272  N   LYS A  18      15.122 -10.099 -15.019  1.00  2.03           N  
ATOM    273  CA  LYS A  18      16.467 -10.156 -15.577  1.00  2.03           C  
ATOM    274  C   LYS A  18      17.188 -11.481 -15.278  1.00  2.03           C  
ATOM    275  O   LYS A  18      17.958 -11.969 -16.110  1.00  2.03           O  
ATOM    276  CB  LYS A  18      17.298  -8.986 -15.050  1.00  2.03           C  
ATOM    277  CG  LYS A  18      16.878  -7.623 -15.593  1.00  2.03           C  
ATOM    278  CD  LYS A  18      17.719  -6.502 -15.000  1.00  2.03           C  
ATOM    279  CE  LYS A  18      17.283  -5.142 -15.528  1.00  2.03           C  
ATOM    280  NZ  LYS A  18      18.088  -4.034 -14.939  1.00  2.03           N  
ATOM    281  H   LYS A  18      14.924  -9.442 -14.262  1.00  2.03           H  
ATOM    282  HA  LYS A  18      16.386 -10.061 -16.658  1.00  2.03           H  
ATOM    283 1HB  LYS A  18      17.217  -8.950 -13.965  1.00  2.03           H  
ATOM    284 2HB  LYS A  18      18.346  -9.146 -15.295  1.00  2.03           H  
ATOM    285 1HG  LYS A  18      16.992  -7.617 -16.677  1.00  2.03           H  
ATOM    286 2HG  LYS A  18      15.830  -7.447 -15.357  1.00  2.03           H  
ATOM    287 1HD  LYS A  18      17.606  -6.511 -13.914  1.00  2.03           H  
ATOM    288 2HD  LYS A  18      18.768  -6.663 -15.241  1.00  2.03           H  
ATOM    289 1HE  LYS A  18      17.397  -5.127 -16.610  1.00  2.03           H  
ATOM    290 2HE  LYS A  18      16.231  -4.985 -15.279  1.00  2.03           H  
ATOM    291 1HZ  LYS A  18      17.769  -3.150 -15.311  1.00  2.03           H  
ATOM    292 2HZ  LYS A  18      17.978  -4.035 -13.935  1.00  2.03           H  
ATOM    293 3HZ  LYS A  18      19.062  -4.165 -15.171  1.00  2.03           H  
ATOM    294  N   LYS A  19      16.955 -12.048 -14.089  1.00  2.40           N  
ATOM    295  CA  LYS A  19      17.633 -13.270 -13.647  1.00  2.40           C  
ATOM    296  C   LYS A  19      16.997 -14.624 -13.998  1.00  2.40           C  
ATOM    297  O   LYS A  19      17.660 -15.650 -13.833  1.00  2.40           O  
ATOM    298  CB  LYS A  19      17.825 -13.244 -12.130  1.00  2.40           C  
ATOM    299  CG  LYS A  19      18.791 -12.187 -11.618  1.00  2.40           C  
ATOM    300  CD  LYS A  19      18.908 -12.258 -10.106  1.00  2.40           C  
ATOM    301  CE  LYS A  19      19.894 -11.242  -9.567  1.00  2.40           C  
ATOM    302  NZ  LYS A  19      20.027 -11.337  -8.085  1.00  2.40           N  
ATOM    303  H   LYS A  19      16.319 -11.580 -13.440  1.00  2.40           H  
ATOM    304  HA  LYS A  19      18.621 -13.264 -14.105  1.00  2.40           H  
ATOM    305 1HB  LYS A  19      16.854 -13.054 -11.659  1.00  2.40           H  
ATOM    306 2HB  LYS A  19      18.167 -14.217 -11.788  1.00  2.40           H  
ATOM    307 1HG  LYS A  19      19.773 -12.345 -12.063  1.00  2.40           H  
ATOM    308 2HG  LYS A  19      18.436 -11.198 -11.905  1.00  2.40           H  
ATOM    309 1HD  LYS A  19      17.929 -12.053  -9.673  1.00  2.40           H  
ATOM    310 2HD  LYS A  19      19.219 -13.258  -9.806  1.00  2.40           H  
ATOM    311 1HE  LYS A  19      20.869 -11.410 -10.022  1.00  2.40           H  
ATOM    312 2HE  LYS A  19      19.549 -10.240  -9.827  1.00  2.40           H  
ATOM    313 1HZ  LYS A  19      20.687 -10.646  -7.758  1.00  2.40           H  
ATOM    314 2HZ  LYS A  19      19.127 -11.175  -7.655  1.00  2.40           H  
ATOM    315 3HZ  LYS A  19      20.355 -12.259  -7.836  1.00  2.40           H  
ATOM    316  N   HIS A  20      15.745 -14.667 -14.457  1.00  2.88           N  
ATOM    317  CA  HIS A  20      15.113 -15.976 -14.710  1.00  2.88           C  
ATOM    318  C   HIS A  20      16.012 -17.024 -15.356  1.00  2.88           C  
ATOM    319  O   HIS A  20      16.495 -16.857 -16.478  1.00  2.88           O  
ATOM    320  CB  HIS A  20      13.865 -15.880 -15.592  1.00  2.88           C  
ATOM    321  CG  HIS A  20      12.726 -15.295 -14.922  1.00  2.88           C  
ATOM    322  ND1 HIS A  20      12.271 -15.782 -13.751  1.00  2.88           N  
ATOM    323  CD2 HIS A  20      11.905 -14.291 -15.262  1.00  2.88           C  
ATOM    324  CE1 HIS A  20      11.239 -15.092 -13.359  1.00  2.88           C  
ATOM    325  NE2 HIS A  20      10.972 -14.176 -14.264  1.00  2.88           N  
ATOM    326  H   HIS A  20      15.210 -13.802 -14.546  1.00  2.88           H  
ATOM    327  HA  HIS A  20      14.794 -16.386 -13.756  1.00  2.88           H  
ATOM    328 1HB  HIS A  20      14.090 -15.277 -16.472  1.00  2.88           H  
ATOM    329 2HB  HIS A  20      13.590 -16.880 -15.936  1.00  2.88           H  
ATOM    330  HD1 HIS A  20      12.691 -16.555 -13.270  1.00  2.88           H  
ATOM    331  HD2 HIS A  20      11.876 -13.628 -16.129  1.00  2.88           H  
ATOM    332  HE1 HIS A  20      10.748 -15.333 -12.431  1.00  2.88           H  
ATOM    333  N   ASP A  21      16.189 -18.136 -14.644  1.00  3.41           N  
ATOM    334  CA  ASP A  21      16.983 -19.258 -15.114  1.00  3.41           C  
ATOM    335  C   ASP A  21      16.330 -19.830 -16.378  1.00  3.41           C  
ATOM    336  O   ASP A  21      15.115 -19.992 -16.380  1.00  3.41           O  
ATOM    337  CB  ASP A  21      17.079 -20.350 -14.038  1.00  3.41           C  
ATOM    338  CG  ASP A  21      18.071 -21.499 -14.382  1.00  3.41           C  
ATOM    339  OD1 ASP A  21      19.234 -21.348 -14.085  1.00  3.41           O  
ATOM    340  OD2 ASP A  21      17.649 -22.519 -14.938  1.00  3.41           O  
ATOM    341  H   ASP A  21      15.764 -18.190 -13.730  1.00  3.41           H  
ATOM    342  HA  ASP A  21      17.984 -18.893 -15.295  1.00  3.41           H  
ATOM    343 1HB  ASP A  21      17.394 -19.896 -13.098  1.00  3.41           H  
ATOM    344 2HB  ASP A  21      16.091 -20.779 -13.869  1.00  3.41           H  
ATOM    345  N   PRO A  22      17.080 -20.094 -17.472  1.00  3.89           N  
ATOM    346  CA  PRO A  22      16.615 -20.712 -18.713  1.00  3.89           C  
ATOM    347  C   PRO A  22      15.968 -22.087 -18.519  1.00  3.89           C  
ATOM    348  O   PRO A  22      15.241 -22.555 -19.396  1.00  3.89           O  
ATOM    349  CB  PRO A  22      17.910 -20.855 -19.523  1.00  3.89           C  
ATOM    350  CG  PRO A  22      18.814 -19.770 -19.003  1.00  3.89           C  
ATOM    351  CD  PRO A  22      18.493 -19.658 -17.528  1.00  3.89           C  
ATOM    352  HA  PRO A  22      15.914 -20.025 -19.210  1.00  3.89           H  
ATOM    353 1HB  PRO A  22      18.327 -21.863 -19.378  1.00  3.89           H  
ATOM    354 2HB  PRO A  22      17.693 -20.751 -20.595  1.00  3.89           H  
ATOM    355 1HG  PRO A  22      19.866 -20.037 -19.184  1.00  3.89           H  
ATOM    356 2HG  PRO A  22      18.627 -18.831 -19.545  1.00  3.89           H  
ATOM    357 1HD  PRO A  22      19.139 -20.312 -16.915  1.00  3.89           H  
ATOM    358 2HD  PRO A  22      18.589 -18.591 -17.274  1.00  3.89           H  
ATOM    359  N   GLY A  23      16.285 -22.756 -17.410  1.00  4.20           N  
ATOM    360  CA  GLY A  23      15.756 -24.057 -17.070  1.00  4.20           C  
ATOM    361  C   GLY A  23      14.608 -23.850 -16.100  1.00  4.20           C  
ATOM    362  O   GLY A  23      13.424 -23.952 -16.440  1.00  4.20           O  
ATOM    363  H   GLY A  23      16.897 -22.362 -16.693  1.00  4.20           H  
ATOM    364 1HA  GLY A  23      15.413 -24.577 -17.964  1.00  4.20           H  
ATOM    365 2HA  GLY A  23      16.536 -24.658 -16.601  1.00  4.20           H  
ATOM    366  N   MET A  24      14.967 -23.593 -14.852  1.00  4.28           N  
ATOM    367  CA  MET A  24      13.966 -23.453 -13.804  1.00  4.28           C  
ATOM    368  C   MET A  24      13.343 -22.062 -13.842  1.00  4.28           C  
ATOM    369  O   MET A  24      13.604 -21.183 -13.016  1.00  4.28           O  
ATOM    370  CB  MET A  24      14.568 -23.839 -12.454  1.00  4.28           C  
ATOM    371  CG  MET A  24      14.904 -25.349 -12.394  1.00  4.28           C  
ATOM    372  SD  MET A  24      15.643 -25.907 -10.854  1.00  4.28           S  
ATOM    373  CE  MET A  24      15.776 -27.664 -11.199  1.00  4.28           C  
ATOM    374  H   MET A  24      15.964 -23.435 -14.668  1.00  4.28           H  
ATOM    375  HA  MET A  24      13.163 -24.161 -14.005  1.00  4.28           H  
ATOM    376 1HB  MET A  24      15.491 -23.276 -12.292  1.00  4.28           H  
ATOM    377 2HB  MET A  24      13.875 -23.590 -11.651  1.00  4.28           H  
ATOM    378 1HG  MET A  24      13.988 -25.916 -12.553  1.00  4.28           H  
ATOM    379 2HG  MET A  24      15.591 -25.591 -13.207  1.00  4.28           H  
ATOM    380 1HE  MET A  24      16.213 -28.171 -10.340  1.00  4.28           H  
ATOM    381 2HE  MET A  24      14.794 -28.083 -11.403  1.00  4.28           H  
ATOM    382 3HE  MET A  24      16.414 -27.816 -12.071  1.00  4.28           H  
ATOM    383  N   LYS A  25      12.467 -21.891 -14.819  1.00  4.15           N  
ATOM    384  CA  LYS A  25      11.838 -20.614 -15.107  1.00  4.15           C  
ATOM    385  C   LYS A  25      10.725 -20.329 -14.123  1.00  4.15           C  
ATOM    386  O   LYS A  25       9.557 -20.479 -14.444  1.00  4.15           O  
ATOM    387  CB  LYS A  25      11.246 -20.616 -16.515  1.00  4.15           C  
ATOM    388  CG  LYS A  25      12.251 -20.746 -17.642  1.00  4.15           C  
ATOM    389  CD  LYS A  25      11.550 -20.752 -18.984  1.00  4.15           C  
ATOM    390  CE  LYS A  25      12.523 -20.962 -20.116  1.00  4.15           C  
ATOM    391  NZ  LYS A  25      11.849 -20.930 -21.435  1.00  4.15           N  
ATOM    392  H   LYS A  25      12.322 -22.684 -15.443  1.00  4.15           H  
ATOM    393  HA  LYS A  25      12.589 -19.825 -15.029  1.00  4.15           H  
ATOM    394 1HB  LYS A  25      10.539 -21.439 -16.606  1.00  4.15           H  
ATOM    395 2HB  LYS A  25      10.695 -19.693 -16.676  1.00  4.15           H  
ATOM    396 1HG  LYS A  25      12.941 -19.905 -17.610  1.00  4.15           H  
ATOM    397 2HG  LYS A  25      12.826 -21.664 -17.529  1.00  4.15           H  
ATOM    398 1HD  LYS A  25      10.810 -21.551 -19.000  1.00  4.15           H  
ATOM    399 2HD  LYS A  25      11.036 -19.801 -19.129  1.00  4.15           H  
ATOM    400 1HE  LYS A  25      13.292 -20.192 -20.082  1.00  4.15           H  
ATOM    401 2HE  LYS A  25      12.986 -21.930 -19.996  1.00  4.15           H  
ATOM    402 1HZ  LYS A  25      12.531 -21.086 -22.164  1.00  4.15           H  
ATOM    403 2HZ  LYS A  25      11.150 -21.656 -21.467  1.00  4.15           H  
ATOM    404 3HZ  LYS A  25      11.412 -20.031 -21.568  1.00  4.15           H  
ATOM    405  N   TYR A  26      11.088 -19.905 -12.925  1.00  3.90           N  
ATOM    406  CA  TYR A  26      10.124 -19.637 -11.848  1.00  3.90           C  
ATOM    407  C   TYR A  26       9.042 -18.571 -12.175  1.00  3.90           C  
ATOM    408  O   TYR A  26       8.054 -18.471 -11.458  1.00  3.90           O  
ATOM    409  CB  TYR A  26      10.886 -19.404 -10.548  1.00  3.90           C  
ATOM    410  CG  TYR A  26      11.751 -18.260 -10.541  1.00  3.90           C  
ATOM    411  CD1 TYR A  26      11.350 -17.062 -10.045  1.00  3.90           C  
ATOM    412  CD2 TYR A  26      13.000 -18.427 -11.093  1.00  3.90           C  
ATOM    413  CE1 TYR A  26      12.216 -16.026 -10.086  1.00  3.90           C  
ATOM    414  CE2 TYR A  26      13.866 -17.405 -11.166  1.00  3.90           C  
ATOM    415  CZ  TYR A  26      13.503 -16.202 -10.685  1.00  3.90           C  
ATOM    416  OH  TYR A  26      14.404 -15.174 -10.792  1.00  3.90           O  
ATOM    417  H   TYR A  26      12.093 -19.856 -12.749  1.00  3.90           H  
ATOM    418  HA  TYR A  26       9.589 -20.565 -11.683  1.00  3.90           H  
ATOM    419 1HB  TYR A  26      10.180 -19.306  -9.724  1.00  3.90           H  
ATOM    420 2HB  TYR A  26      11.505 -20.273 -10.346  1.00  3.90           H  
ATOM    421  HD1 TYR A  26      10.360 -16.943  -9.613  1.00  3.90           H  
ATOM    422  HD2 TYR A  26      13.285 -19.397 -11.480  1.00  3.90           H  
ATOM    423  HE1 TYR A  26      11.901 -15.088  -9.670  1.00  3.90           H  
ATOM    424  HE2 TYR A  26      14.850 -17.547 -11.613  1.00  3.90           H  
ATOM    425  HH  TYR A  26      13.990 -14.353 -10.533  1.00  3.90           H  
ATOM    426  N   GLU A  27       9.274 -17.722 -13.186  1.00  3.67           N  
ATOM    427  CA  GLU A  27       8.282 -16.735 -13.668  1.00  3.67           C  
ATOM    428  C   GLU A  27       7.390 -16.048 -12.643  1.00  3.67           C  
ATOM    429  O   GLU A  27       6.189 -16.294 -12.647  1.00  3.67           O  
ATOM    430  CB  GLU A  27       7.369 -17.330 -14.752  1.00  3.67           C  
ATOM    431  CG  GLU A  27       8.073 -17.704 -16.064  1.00  3.67           C  
ATOM    432  CD  GLU A  27       7.107 -18.091 -17.192  1.00  3.67           C  
ATOM    433  OE1 GLU A  27       5.930 -18.227 -16.936  1.00  3.67           O  
ATOM    434  OE2 GLU A  27       7.555 -18.214 -18.312  1.00  3.67           O  
ATOM    435  H   GLU A  27      10.137 -17.830 -13.694  1.00  3.67           H  
ATOM    436  HA  GLU A  27       8.833 -15.947 -14.169  1.00  3.67           H  
ATOM    437 1HB  GLU A  27       6.896 -18.235 -14.360  1.00  3.67           H  
ATOM    438 2HB  GLU A  27       6.573 -16.622 -14.984  1.00  3.67           H  
ATOM    439 1HG  GLU A  27       8.679 -16.859 -16.390  1.00  3.67           H  
ATOM    440 2HG  GLU A  27       8.740 -18.532 -15.871  1.00  3.67           H  
ATOM    441  N   ALA A  28       7.912 -15.146 -11.801  1.00  3.53           N  
ATOM    442  CA  ALA A  28       7.066 -14.505 -10.774  1.00  3.53           C  
ATOM    443  C   ALA A  28       6.132 -13.427 -11.336  1.00  3.53           C  
ATOM    444  O   ALA A  28       6.212 -12.256 -10.960  1.00  3.53           O  
ATOM    445  CB  ALA A  28       7.942 -13.860  -9.724  1.00  3.53           C  
ATOM    446  H   ALA A  28       8.894 -14.932 -11.847  1.00  3.53           H  
ATOM    447  HA  ALA A  28       6.454 -15.281 -10.320  1.00  3.53           H  
ATOM    448 1HB  ALA A  28       7.324 -13.425  -8.946  1.00  3.53           H  
ATOM    449 2HB  ALA A  28       8.579 -14.605  -9.319  1.00  3.53           H  
ATOM    450 3HB  ALA A  28       8.538 -13.083 -10.183  1.00  3.53           H  
ATOM    451  N   ARG A  29       5.263 -13.836 -12.251  1.00  3.56           N  
ATOM    452  CA  ARG A  29       4.293 -12.970 -12.879  1.00  3.56           C  
ATOM    453  C   ARG A  29       2.997 -13.030 -12.078  1.00  3.56           C  
ATOM    454  O   ARG A  29       2.693 -14.086 -11.516  1.00  3.56           O  
ATOM    455  CB  ARG A  29       4.006 -13.419 -14.305  1.00  3.56           C  
ATOM    456  CG  ARG A  29       3.249 -14.752 -14.443  1.00  3.56           C  
ATOM    457  CD  ARG A  29       3.075 -15.124 -15.886  1.00  3.56           C  
ATOM    458  NE  ARG A  29       2.236 -16.315 -16.082  1.00  3.56           N  
ATOM    459  CZ  ARG A  29       1.956 -16.866 -17.278  1.00  3.56           C  
ATOM    460  NH1 ARG A  29       2.458 -16.361 -18.385  1.00  3.56           N  
ATOM    461  NH2 ARG A  29       1.163 -17.917 -17.319  1.00  3.56           N  
ATOM    462  H   ARG A  29       5.289 -14.818 -12.496  1.00  3.56           H  
ATOM    463  HA  ARG A  29       4.711 -11.974 -12.910  1.00  3.56           H  
ATOM    464 1HB  ARG A  29       3.420 -12.659 -14.816  1.00  3.56           H  
ATOM    465 2HB  ARG A  29       4.947 -13.526 -14.845  1.00  3.56           H  
ATOM    466 1HG  ARG A  29       3.813 -15.548 -13.946  1.00  3.56           H  
ATOM    467 2HG  ARG A  29       2.258 -14.666 -13.983  1.00  3.56           H  
ATOM    468 1HD  ARG A  29       2.612 -14.294 -16.416  1.00  3.56           H  
ATOM    469 2HD  ARG A  29       4.056 -15.331 -16.318  1.00  3.56           H  
ATOM    470  HE  ARG A  29       1.808 -16.774 -15.263  1.00  3.56           H  
ATOM    471 1HH1 ARG A  29       3.067 -15.558 -18.341  1.00  3.56           H  
ATOM    472 2HH1 ARG A  29       2.242 -16.783 -19.274  1.00  3.56           H  
ATOM    473 1HH2 ARG A  29       0.778 -18.270 -16.431  1.00  3.56           H  
ATOM    474 2HH2 ARG A  29       0.932 -18.353 -18.194  1.00  3.56           H  
ATOM    475  N   PRO A  30       2.208 -11.947 -12.012  1.00  3.77           N  
ATOM    476  CA  PRO A  30       0.875 -11.929 -11.448  1.00  3.77           C  
ATOM    477  C   PRO A  30      -0.027 -12.940 -12.148  1.00  3.77           C  
ATOM    478  O   PRO A  30       0.020 -13.082 -13.373  1.00  3.77           O  
ATOM    479  CB  PRO A  30       0.423 -10.493 -11.711  1.00  3.77           C  
ATOM    480  CG  PRO A  30       1.707  -9.696 -11.785  1.00  3.77           C  
ATOM    481  CD  PRO A  30       2.703 -10.621 -12.439  1.00  3.77           C  
ATOM    482  HA  PRO A  30       0.921 -12.119 -10.376  1.00  3.77           H  
ATOM    483 1HB  PRO A  30      -0.183 -10.451 -12.627  1.00  3.77           H  
ATOM    484 2HB  PRO A  30      -0.239 -10.169 -10.889  1.00  3.77           H  
ATOM    485 1HG  PRO A  30       1.545  -8.763 -12.347  1.00  3.77           H  
ATOM    486 2HG  PRO A  30       2.029  -9.410 -10.777  1.00  3.77           H  
ATOM    487 1HD  PRO A  30       2.692 -10.522 -13.534  1.00  3.77           H  
ATOM    488 2HD  PRO A  30       3.681 -10.392 -11.991  1.00  3.77           H  
ATOM    489  N   ALA A  31      -0.860 -13.617 -11.378  1.00  4.18           N  
ATOM    490  CA  ALA A  31      -1.813 -14.577 -11.906  1.00  4.18           C  
ATOM    491  C   ALA A  31      -2.902 -13.843 -12.698  1.00  4.18           C  
ATOM    492  O   ALA A  31      -3.269 -12.736 -12.319  1.00  4.18           O  
ATOM    493  CB  ALA A  31      -2.431 -15.367 -10.764  1.00  4.18           C  
ATOM    494  H   ALA A  31      -0.806 -13.468 -10.378  1.00  4.18           H  
ATOM    495  HA  ALA A  31      -1.275 -15.254 -12.551  1.00  4.18           H  
ATOM    496 1HB  ALA A  31      -3.130 -16.100 -11.162  1.00  4.18           H  
ATOM    497 2HB  ALA A  31      -1.638 -15.877 -10.213  1.00  4.18           H  
ATOM    498 3HB  ALA A  31      -2.956 -14.682 -10.096  1.00  4.18           H  
ATOM    499  N   PRO A  32      -3.446 -14.403 -13.790  1.00  4.77           N  
ATOM    500  CA  PRO A  32      -4.580 -13.860 -14.512  1.00  4.77           C  
ATOM    501  C   PRO A  32      -5.781 -13.672 -13.606  1.00  4.77           C  
ATOM    502  O   PRO A  32      -6.081 -14.541 -12.780  1.00  4.77           O  
ATOM    503  CB  PRO A  32      -4.852 -14.929 -15.569  1.00  4.77           C  
ATOM    504  CG  PRO A  32      -3.524 -15.614 -15.764  1.00  4.77           C  
ATOM    505  CD  PRO A  32      -2.879 -15.619 -14.395  1.00  4.77           C  
ATOM    506  HA  PRO A  32      -4.286 -12.900 -14.976  1.00  4.77           H  
ATOM    507 1HB  PRO A  32      -5.635 -15.615 -15.206  1.00  4.77           H  
ATOM    508 2HB  PRO A  32      -5.237 -14.463 -16.485  1.00  4.77           H  
ATOM    509 1HG  PRO A  32      -3.670 -16.632 -16.160  1.00  4.77           H  
ATOM    510 2HG  PRO A  32      -2.923 -15.069 -16.508  1.00  4.77           H  
ATOM    511 1HD  PRO A  32      -3.155 -16.515 -13.821  1.00  4.77           H  
ATOM    512 2HD  PRO A  32      -1.794 -15.534 -14.560  1.00  4.77           H  
ATOM    513  N   LYS A  33      -6.497 -12.575 -13.796  1.00  5.39           N  
ATOM    514  CA  LYS A  33      -7.700 -12.280 -13.027  1.00  5.39           C  
ATOM    515  C   LYS A  33      -8.869 -12.105 -13.977  1.00  5.39           C  
ATOM    516  O   LYS A  33      -8.665 -11.903 -15.172  1.00  5.39           O  
ATOM    517  CB  LYS A  33      -7.491 -11.047 -12.165  1.00  5.39           C  
ATOM    518  CG  LYS A  33      -6.307 -11.171 -11.209  1.00  5.39           C  
ATOM    519  CD  LYS A  33      -6.510 -12.197 -10.117  1.00  5.39           C  
ATOM    520  CE  LYS A  33      -7.540 -11.721  -9.108  1.00  5.39           C  
ATOM    521  NZ  LYS A  33      -7.446 -12.481  -7.852  1.00  5.39           N  
ATOM    522  H   LYS A  33      -6.191 -11.906 -14.489  1.00  5.39           H  
ATOM    523  HA  LYS A  33      -7.921 -13.126 -12.376  1.00  5.39           H  
ATOM    524 1HB  LYS A  33      -7.318 -10.173 -12.797  1.00  5.39           H  
ATOM    525 2HB  LYS A  33      -8.384 -10.849 -11.573  1.00  5.39           H  
ATOM    526 1HG  LYS A  33      -5.399 -11.407 -11.759  1.00  5.39           H  
ATOM    527 2HG  LYS A  33      -6.150 -10.240 -10.717  1.00  5.39           H  
ATOM    528 1HD  LYS A  33      -6.849 -13.134 -10.561  1.00  5.39           H  
ATOM    529 2HD  LYS A  33      -5.564 -12.384  -9.606  1.00  5.39           H  
ATOM    530 1HE  LYS A  33      -7.391 -10.666  -8.898  1.00  5.39           H  
ATOM    531 2HE  LYS A  33      -8.534 -11.860  -9.529  1.00  5.39           H  
ATOM    532 1HZ  LYS A  33      -8.131 -12.153  -7.195  1.00  5.39           H  
ATOM    533 2HZ  LYS A  33      -7.582 -13.461  -8.024  1.00  5.39           H  
ATOM    534 3HZ  LYS A  33      -6.495 -12.311  -7.469  1.00  5.39           H  
ATOM    535  N   ASN A  34     -10.093 -12.156 -13.463  1.00  5.85           N  
ATOM    536  CA  ASN A  34     -11.257 -12.009 -14.335  1.00  5.85           C  
ATOM    537  C   ASN A  34     -11.317 -10.666 -15.072  1.00  5.85           C  
ATOM    538  O   ASN A  34     -11.713 -10.619 -16.238  1.00  5.85           O  
ATOM    539  CB  ASN A  34     -12.523 -12.197 -13.526  1.00  5.85           C  
ATOM    540  CG  ASN A  34     -12.754 -13.630 -13.126  1.00  5.85           C  
ATOM    541  OD1 ASN A  34     -12.192 -14.564 -13.713  1.00  5.85           O  
ATOM    542  ND2 ASN A  34     -13.575 -13.823 -12.126  1.00  5.85           N  
ATOM    543  H   ASN A  34     -10.223 -12.319 -12.476  1.00  5.85           H  
ATOM    544  HA  ASN A  34     -11.209 -12.788 -15.097  1.00  5.85           H  
ATOM    545 1HB  ASN A  34     -12.473 -11.581 -12.627  1.00  5.85           H  
ATOM    546 2HB  ASN A  34     -13.377 -11.851 -14.109  1.00  5.85           H  
ATOM    547 1HD2 ASN A  34     -13.770 -14.753 -11.810  1.00  5.85           H  
ATOM    548 2HD2 ASN A  34     -14.009 -13.042 -11.677  1.00  5.85           H  
ATOM    549  N   ALA A  35     -10.949  -9.572 -14.399  1.00  5.93           N  
ATOM    550  CA  ALA A  35     -10.969  -8.265 -15.052  1.00  5.93           C  
ATOM    551  C   ALA A  35     -10.260  -7.186 -14.240  1.00  5.93           C  
ATOM    552  O   ALA A  35     -10.204  -7.246 -13.017  1.00  5.93           O  
ATOM    553  CB  ALA A  35     -12.407  -7.815 -15.300  1.00  5.93           C  
ATOM    554  H   ALA A  35     -10.633  -9.654 -13.445  1.00  5.93           H  
ATOM    555  HA  ALA A  35     -10.453  -8.364 -16.007  1.00  5.93           H  
ATOM    556 1HB  ALA A  35     -12.404  -6.866 -15.815  1.00  5.93           H  
ATOM    557 2HB  ALA A  35     -12.937  -8.541 -15.911  1.00  5.93           H  
ATOM    558 3HB  ALA A  35     -12.920  -7.708 -14.348  1.00  5.93           H  
ATOM    559  N   LEU A  36      -9.741  -6.177 -14.940  1.00  5.50           N  
ATOM    560  CA  LEU A  36      -9.286  -4.856 -14.438  1.00  5.50           C  
ATOM    561  C   LEU A  36      -8.249  -4.729 -13.293  1.00  5.50           C  
ATOM    562  O   LEU A  36      -7.662  -3.660 -13.122  1.00  5.50           O  
ATOM    563  CB  LEU A  36     -10.535  -4.086 -14.006  1.00  5.50           C  
ATOM    564  CG  LEU A  36     -11.521  -3.770 -15.131  1.00  5.50           C  
ATOM    565  CD1 LEU A  36     -12.766  -3.149 -14.542  1.00  5.50           C  
ATOM    566  CD2 LEU A  36     -10.861  -2.847 -16.126  1.00  5.50           C  
ATOM    567  H   LEU A  36      -9.743  -6.289 -15.944  1.00  5.50           H  
ATOM    568  HA  LEU A  36      -8.860  -4.341 -15.298  1.00  5.50           H  
ATOM    569 1HB  LEU A  36     -11.060  -4.664 -13.245  1.00  5.50           H  
ATOM    570 2HB  LEU A  36     -10.221  -3.143 -13.560  1.00  5.50           H  
ATOM    571  HG  LEU A  36     -11.808  -4.680 -15.632  1.00  5.50           H  
ATOM    572 1HD1 LEU A  36     -13.476  -2.930 -15.339  1.00  5.50           H  
ATOM    573 2HD1 LEU A  36     -13.218  -3.845 -13.834  1.00  5.50           H  
ATOM    574 3HD1 LEU A  36     -12.503  -2.226 -14.026  1.00  5.50           H  
ATOM    575 1HD2 LEU A  36     -11.559  -2.622 -16.933  1.00  5.50           H  
ATOM    576 2HD2 LEU A  36     -10.571  -1.922 -15.629  1.00  5.50           H  
ATOM    577 3HD2 LEU A  36      -9.975  -3.330 -16.538  1.00  5.50           H  
ATOM    578  N   ASP A  37      -7.971  -5.797 -12.564  1.00  4.67           N  
ATOM    579  CA  ASP A  37      -7.013  -5.771 -11.462  1.00  4.67           C  
ATOM    580  C   ASP A  37      -5.980  -6.876 -11.618  1.00  4.67           C  
ATOM    581  O   ASP A  37      -6.317  -8.030 -11.415  1.00  4.67           O  
ATOM    582  CB  ASP A  37      -7.735  -5.942 -10.120  1.00  4.67           C  
ATOM    583  CG  ASP A  37      -6.815  -5.842  -8.841  1.00  4.67           C  
ATOM    584  OD1 ASP A  37      -5.598  -5.978  -8.926  1.00  4.67           O  
ATOM    585  OD2 ASP A  37      -7.372  -5.624  -7.790  1.00  4.67           O  
ATOM    586  H   ASP A  37      -8.519  -6.629 -12.728  1.00  4.67           H  
ATOM    587  HA  ASP A  37      -6.545  -4.795 -11.435  1.00  4.67           H  
ATOM    588 1HB  ASP A  37      -8.514  -5.184 -10.040  1.00  4.67           H  
ATOM    589 2HB  ASP A  37      -8.232  -6.913 -10.110  1.00  4.67           H  
ATOM    590  N   PRO A  38      -4.723  -6.571 -11.987  1.00  3.69           N  
ATOM    591  CA  PRO A  38      -3.634  -7.524 -12.158  1.00  3.69           C  
ATOM    592  C   PRO A  38      -3.325  -8.356 -10.903  1.00  3.69           C  
ATOM    593  O   PRO A  38      -2.667  -9.388 -11.018  1.00  3.69           O  
ATOM    594  CB  PRO A  38      -2.445  -6.609 -12.488  1.00  3.69           C  
ATOM    595  CG  PRO A  38      -3.065  -5.375 -13.102  1.00  3.69           C  
ATOM    596  CD  PRO A  38      -4.369  -5.184 -12.355  1.00  3.69           C  
ATOM    597  HA  PRO A  38      -3.867  -8.185 -13.000  1.00  3.69           H  
ATOM    598 1HB  PRO A  38      -1.878  -6.394 -11.569  1.00  3.69           H  
ATOM    599 2HB  PRO A  38      -1.757  -7.130 -13.172  1.00  3.69           H  
ATOM    600 1HG  PRO A  38      -2.386  -4.516 -12.991  1.00  3.69           H  
ATOM    601 2HG  PRO A  38      -3.217  -5.523 -14.181  1.00  3.69           H  
ATOM    602 1HD  PRO A  38      -4.228  -4.567 -11.451  1.00  3.69           H  
ATOM    603 2HD  PRO A  38      -5.103  -4.753 -13.057  1.00  3.69           H  
ATOM    604  N   ASP A  39      -3.727  -7.895  -9.704  1.00  2.81           N  
ATOM    605  CA  ASP A  39      -3.460  -8.636  -8.469  1.00  2.81           C  
ATOM    606  C   ASP A  39      -2.005  -9.041  -8.300  1.00  2.81           C  
ATOM    607  O   ASP A  39      -1.678 -10.221  -8.170  1.00  2.81           O  
ATOM    608  CB  ASP A  39      -4.382  -9.841  -8.348  1.00  2.81           C  
ATOM    609  CG  ASP A  39      -4.348 -10.536  -6.954  1.00  2.81           C  
ATOM    610  OD1 ASP A  39      -3.797  -9.975  -6.030  1.00  2.81           O  
ATOM    611  OD2 ASP A  39      -4.953 -11.605  -6.822  1.00  2.81           O  
ATOM    612  H   ASP A  39      -4.295  -7.044  -9.621  1.00  2.81           H  
ATOM    613  HA  ASP A  39      -3.712  -7.972  -7.641  1.00  2.81           H  
ATOM    614 1HB  ASP A  39      -5.396  -9.507  -8.553  1.00  2.81           H  
ATOM    615 2HB  ASP A  39      -4.102 -10.569  -9.109  1.00  2.81           H  
ATOM    616  N   HIS A  40      -1.129  -8.045  -8.217  1.00  2.15           N  
ATOM    617  CA  HIS A  40       0.321  -8.236  -8.129  1.00  2.15           C  
ATOM    618  C   HIS A  40       0.813  -9.091  -6.954  1.00  2.15           C  
ATOM    619  O   HIS A  40       1.997  -9.421  -6.884  1.00  2.15           O  
ATOM    620  CB  HIS A  40       1.009  -6.873  -8.024  1.00  2.15           C  
ATOM    621  CG  HIS A  40       0.745  -6.156  -6.709  1.00  2.15           C  
ATOM    622  ND1 HIS A  40      -0.450  -5.520  -6.431  1.00  2.15           N  
ATOM    623  CD2 HIS A  40       1.530  -5.975  -5.617  1.00  2.15           C  
ATOM    624  CE1 HIS A  40      -0.386  -4.983  -5.220  1.00  2.15           C  
ATOM    625  NE2 HIS A  40       0.803  -5.241  -4.710  1.00  2.15           N  
ATOM    626  H   HIS A  40      -1.489  -7.103  -8.285  1.00  2.15           H  
ATOM    627  HA  HIS A  40       0.660  -8.719  -9.039  1.00  2.15           H  
ATOM    628 1HB  HIS A  40       2.087  -7.003  -8.131  1.00  2.15           H  
ATOM    629 2HB  HIS A  40       0.672  -6.233  -8.839  1.00  2.15           H  
ATOM    630  HD2 HIS A  40       2.544  -6.341  -5.486  1.00  2.15           H  
ATOM    631  HE1 HIS A  40      -1.179  -4.420  -4.730  1.00  2.15           H  
ATOM    632  HE2 HIS A  40       1.131  -4.951  -3.799  1.00  2.15           H  
ATOM    633  N   LEU A  41      -0.063  -9.423  -6.011  1.00  1.72           N  
ATOM    634  CA  LEU A  41       0.318 -10.240  -4.871  1.00  1.72           C  
ATOM    635  C   LEU A  41       0.229 -11.744  -5.178  1.00  1.72           C  
ATOM    636  O   LEU A  41       0.819 -12.563  -4.473  1.00  1.72           O  
ATOM    637  CB  LEU A  41      -0.593  -9.935  -3.680  1.00  1.72           C  
ATOM    638  CG  LEU A  41      -0.562  -8.498  -3.145  1.00  1.72           C  
ATOM    639  CD1 LEU A  41      -1.562  -8.382  -2.006  1.00  1.72           C  
ATOM    640  CD2 LEU A  41       0.833  -8.145  -2.688  1.00  1.72           C  
ATOM    641  H   LEU A  41      -1.028  -9.130  -6.111  1.00  1.72           H  
ATOM    642  HA  LEU A  41       1.347 -10.002  -4.602  1.00  1.72           H  
ATOM    643 1HB  LEU A  41      -1.622 -10.155  -3.978  1.00  1.72           H  
ATOM    644 2HB  LEU A  41      -0.324 -10.597  -2.859  1.00  1.72           H  
ATOM    645  HG  LEU A  41      -0.867  -7.812  -3.938  1.00  1.72           H  
ATOM    646 1HD1 LEU A  41      -1.562  -7.362  -1.625  1.00  1.72           H  
ATOM    647 2HD1 LEU A  41      -2.559  -8.637  -2.370  1.00  1.72           H  
ATOM    648 3HD1 LEU A  41      -1.282  -9.070  -1.205  1.00  1.72           H  
ATOM    649 1HD2 LEU A  41       0.852  -7.123  -2.312  1.00  1.72           H  
ATOM    650 2HD2 LEU A  41       1.127  -8.820  -1.903  1.00  1.72           H  
ATOM    651 3HD2 LEU A  41       1.515  -8.237  -3.531  1.00  1.72           H  
ATOM    652  N   LYS A  42      -0.562 -12.139  -6.179  1.00  1.45           N  
ATOM    653  CA  LYS A  42      -0.714 -13.575  -6.439  1.00  1.45           C  
ATOM    654  C   LYS A  42       0.106 -13.977  -7.651  1.00  1.45           C  
ATOM    655  O   LYS A  42      -0.130 -13.461  -8.740  1.00  1.45           O  
ATOM    656  CB  LYS A  42      -2.191 -13.964  -6.586  1.00  1.45           C  
ATOM    657  CG  LYS A  42      -2.409 -15.482  -6.768  1.00  1.45           C  
ATOM    658  CD  LYS A  42      -3.899 -15.876  -6.774  1.00  1.45           C  
ATOM    659  CE  LYS A  42      -4.060 -17.360  -7.087  1.00  1.45           C  
ATOM    660  NZ  LYS A  42      -5.463 -17.840  -6.972  1.00  1.45           N  
ATOM    661  H   LYS A  42      -1.030 -11.452  -6.776  1.00  1.45           H  
ATOM    662  HA  LYS A  42      -0.317 -14.120  -5.598  1.00  1.45           H  
ATOM    663 1HB  LYS A  42      -2.743 -13.637  -5.706  1.00  1.45           H  
ATOM    664 2HB  LYS A  42      -2.622 -13.439  -7.446  1.00  1.45           H  
ATOM    665 1HG  LYS A  42      -1.929 -15.817  -7.686  1.00  1.45           H  
ATOM    666 2HG  LYS A  42      -1.930 -15.999  -5.933  1.00  1.45           H  
ATOM    667 1HD  LYS A  42      -4.330 -15.677  -5.790  1.00  1.45           H  
ATOM    668 2HD  LYS A  42      -4.437 -15.289  -7.516  1.00  1.45           H  
ATOM    669 1HE  LYS A  42      -3.735 -17.517  -8.111  1.00  1.45           H  
ATOM    670 2HE  LYS A  42      -3.428 -17.945  -6.415  1.00  1.45           H  
ATOM    671 1HZ  LYS A  42      -5.495 -18.816  -7.211  1.00  1.45           H  
ATOM    672 2HZ  LYS A  42      -5.804 -17.745  -6.012  1.00  1.45           H  
ATOM    673 3HZ  LYS A  42      -6.061 -17.335  -7.586  1.00  1.45           H  
ATOM    674  N   TRP A  43       1.086 -14.871  -7.457  1.00  1.31           N  
ATOM    675  CA  TRP A  43       2.024 -15.247  -8.521  1.00  1.31           C  
ATOM    676  C   TRP A  43       1.900 -16.704  -8.948  1.00  1.31           C  
ATOM    677  O   TRP A  43       1.660 -17.589  -8.129  1.00  1.31           O  
ATOM    678  CB  TRP A  43       3.475 -15.026  -8.056  1.00  1.31           C  
ATOM    679  CG  TRP A  43       3.811 -13.595  -7.762  1.00  1.31           C  
ATOM    680  CD1 TRP A  43       3.093 -12.508  -8.113  1.00  1.31           C  
ATOM    681  CD2 TRP A  43       4.931 -13.096  -7.010  1.00  1.31           C  
ATOM    682  NE1 TRP A  43       3.667 -11.384  -7.626  1.00  1.31           N  
ATOM    683  CE2 TRP A  43       4.789 -11.714  -6.950  1.00  1.31           C  
ATOM    684  CE3 TRP A  43       6.012 -13.695  -6.377  1.00  1.31           C  
ATOM    685  CZ2 TRP A  43       5.680 -10.918  -6.282  1.00  1.31           C  
ATOM    686  CZ3 TRP A  43       6.907 -12.884  -5.709  1.00  1.31           C  
ATOM    687  CH2 TRP A  43       6.735 -11.537  -5.666  1.00  1.31           C  
ATOM    688  H   TRP A  43       1.176 -15.289  -6.536  1.00  1.31           H  
ATOM    689  HA  TRP A  43       1.822 -14.620  -9.382  1.00  1.31           H  
ATOM    690 1HB  TRP A  43       3.663 -15.620  -7.159  1.00  1.31           H  
ATOM    691 2HB  TRP A  43       4.154 -15.380  -8.835  1.00  1.31           H  
ATOM    692  HD1 TRP A  43       2.186 -12.526  -8.675  1.00  1.31           H  
ATOM    693  HE1 TRP A  43       3.282 -10.440  -7.729  1.00  1.31           H  
ATOM    694  HE3 TRP A  43       6.146 -14.776  -6.404  1.00  1.31           H  
ATOM    695  HZ2 TRP A  43       5.565  -9.833  -6.229  1.00  1.31           H  
ATOM    696  HZ3 TRP A  43       7.749 -13.354  -5.206  1.00  1.31           H  
ATOM    697  HH2 TRP A  43       7.444 -10.933  -5.130  1.00  1.31           H  
ATOM    698  N   GLU A  44       2.138 -16.965 -10.225  1.00  1.25           N  
ATOM    699  CA  GLU A  44       2.119 -18.348 -10.735  1.00  1.25           C  
ATOM    700  C   GLU A  44       3.489 -19.001 -10.816  1.00  1.25           C  
ATOM    701  O   GLU A  44       4.207 -18.802 -11.791  1.00  1.25           O  
ATOM    702  CB  GLU A  44       1.528 -18.393 -12.123  1.00  1.25           C  
ATOM    703  CG  GLU A  44       0.081 -18.072 -12.240  1.00  1.25           C  
ATOM    704  CD  GLU A  44      -0.337 -18.197 -13.664  1.00  1.25           C  
ATOM    705  OE1 GLU A  44       0.548 -18.197 -14.495  1.00  1.25           O  
ATOM    706  OE2 GLU A  44      -1.501 -18.318 -13.940  1.00  1.25           O  
ATOM    707  H   GLU A  44       2.335 -16.172 -10.845  1.00  1.25           H  
ATOM    708  HA  GLU A  44       1.507 -18.953 -10.072  1.00  1.25           H  
ATOM    709 1HB  GLU A  44       2.056 -17.664 -12.745  1.00  1.25           H  
ATOM    710 2HB  GLU A  44       1.708 -19.355 -12.561  1.00  1.25           H  
ATOM    711 1HG  GLU A  44      -0.500 -18.759 -11.622  1.00  1.25           H  
ATOM    712 2HG  GLU A  44      -0.078 -17.067 -11.882  1.00  1.25           H  
ATOM    713  N   ILE A  45       3.859 -19.787  -9.818  1.00  1.26           N  
ATOM    714  CA  ILE A  45       5.207 -20.328  -9.811  1.00  1.26           C  
ATOM    715  C   ILE A  45       5.217 -21.806 -10.244  1.00  1.26           C  
ATOM    716  O   ILE A  45       4.550 -22.610  -9.619  1.00  1.26           O  
ATOM    717  CB  ILE A  45       5.811 -20.212  -8.400  1.00  1.26           C  
ATOM    718  CG1 ILE A  45       5.727 -18.731  -7.900  1.00  1.26           C  
ATOM    719  CG2 ILE A  45       7.235 -20.673  -8.427  1.00  1.26           C  
ATOM    720  CD1 ILE A  45       6.452 -17.713  -8.790  1.00  1.26           C  
ATOM    721  H   ILE A  45       3.228 -19.994  -9.042  1.00  1.26           H  
ATOM    722  HA  ILE A  45       5.806 -19.712 -10.472  1.00  1.26           H  
ATOM    723  HB  ILE A  45       5.236 -20.830  -7.708  1.00  1.26           H  
ATOM    724 1HG1 ILE A  45       4.673 -18.444  -7.834  1.00  1.26           H  
ATOM    725 2HG1 ILE A  45       6.161 -18.679  -6.903  1.00  1.26           H  
ATOM    726 1HG2 ILE A  45       7.657 -20.601  -7.432  1.00  1.26           H  
ATOM    727 2HG2 ILE A  45       7.263 -21.707  -8.760  1.00  1.26           H  
ATOM    728 3HG2 ILE A  45       7.810 -20.050  -9.116  1.00  1.26           H  
ATOM    729 1HD1 ILE A  45       6.345 -16.719  -8.360  1.00  1.26           H  
ATOM    730 2HD1 ILE A  45       7.511 -17.966  -8.854  1.00  1.26           H  
ATOM    731 3HD1 ILE A  45       6.024 -17.724  -9.797  1.00  1.26           H  
ATOM    732  N   PRO A  46       5.917 -22.214 -11.303  1.00  1.29           N  
ATOM    733  CA  PRO A  46       5.999 -23.583 -11.770  1.00  1.29           C  
ATOM    734  C   PRO A  46       6.828 -24.448 -10.831  1.00  1.29           C  
ATOM    735  O   PRO A  46       7.650 -23.943 -10.056  1.00  1.29           O  
ATOM    736  CB  PRO A  46       6.649 -23.429 -13.149  1.00  1.29           C  
ATOM    737  CG  PRO A  46       7.430 -22.182 -13.054  1.00  1.29           C  
ATOM    738  CD  PRO A  46       6.646 -21.275 -12.117  1.00  1.29           C  
ATOM    739  HA  PRO A  46       4.998 -23.999 -11.850  1.00  1.29           H  
ATOM    740 1HB  PRO A  46       7.289 -24.307 -13.347  1.00  1.29           H  
ATOM    741 2HB  PRO A  46       5.905 -23.400 -13.936  1.00  1.29           H  
ATOM    742 1HG  PRO A  46       8.450 -22.399 -12.709  1.00  1.29           H  
ATOM    743 2HG  PRO A  46       7.522 -21.743 -14.056  1.00  1.29           H  
ATOM    744 1HD  PRO A  46       7.348 -20.757 -11.505  1.00  1.29           H  
ATOM    745 2HD  PRO A  46       5.972 -20.590 -12.669  1.00  1.29           H  
ATOM    746  N   GLY A  47       6.642 -25.757 -10.926  1.00  1.30           N  
ATOM    747  CA  GLY A  47       7.466 -26.672 -10.140  1.00  1.30           C  
ATOM    748  C   GLY A  47       8.860 -26.783 -10.755  1.00  1.30           C  
ATOM    749  O   GLY A  47       9.145 -26.143 -11.769  1.00  1.30           O  
ATOM    750  H   GLY A  47       5.899 -26.114 -11.533  1.00  1.30           H  
ATOM    751 1HA  GLY A  47       7.532 -26.321  -9.110  1.00  1.30           H  
ATOM    752 2HA  GLY A  47       6.997 -27.649 -10.127  1.00  1.30           H  
ATOM    753  N   LEU A  48       9.733 -27.596 -10.162  1.00  1.27           N  
ATOM    754  CA  LEU A  48      11.102 -27.674 -10.665  1.00  1.27           C  
ATOM    755  C   LEU A  48      11.358 -28.909 -11.517  1.00  1.27           C  
ATOM    756  O   LEU A  48      10.856 -29.999 -11.220  1.00  1.27           O  
ATOM    757  CB  LEU A  48      12.085 -27.644  -9.497  1.00  1.27           C  
ATOM    758  CG  LEU A  48      11.985 -26.422  -8.589  1.00  1.27           C  
ATOM    759  CD1 LEU A  48      13.022 -26.538  -7.468  1.00  1.27           C  
ATOM    760  CD2 LEU A  48      12.184 -25.172  -9.416  1.00  1.27           C  
ATOM    761  H   LEU A  48       9.458 -28.128  -9.349  1.00  1.27           H  
ATOM    762  HA  LEU A  48      11.290 -26.797 -11.283  1.00  1.27           H  
ATOM    763 1HB  LEU A  48      11.928 -28.528  -8.892  1.00  1.27           H  
ATOM    764 2HB  LEU A  48      13.089 -27.678  -9.889  1.00  1.27           H  
ATOM    765  HG  LEU A  48      10.999 -26.390  -8.125  1.00  1.27           H  
ATOM    766 1HD1 LEU A  48      12.960 -25.679  -6.806  1.00  1.27           H  
ATOM    767 2HD1 LEU A  48      12.840 -27.442  -6.891  1.00  1.27           H  
ATOM    768 3HD1 LEU A  48      14.018 -26.580  -7.903  1.00  1.27           H  
ATOM    769 1HD2 LEU A  48      12.119 -24.306  -8.787  1.00  1.27           H  
ATOM    770 2HD2 LEU A  48      13.140 -25.192  -9.869  1.00  1.27           H  
ATOM    771 3HD2 LEU A  48      11.419 -25.116 -10.191  1.00  1.27           H  
ATOM    772  N   GLU A  49      12.173 -28.728 -12.553  1.00  1.21           N  
ATOM    773  CA  GLU A  49      12.504 -29.799 -13.484  1.00  1.21           C  
ATOM    774  C   GLU A  49      13.041 -31.044 -12.792  1.00  1.21           C  
ATOM    775  O   GLU A  49      13.943 -30.958 -11.957  1.00  1.21           O  
ATOM    776  CB  GLU A  49      13.543 -29.284 -14.494  1.00  1.21           C  
ATOM    777  CG  GLU A  49      13.942 -30.279 -15.581  1.00  1.21           C  
ATOM    778  CD  GLU A  49      14.948 -29.714 -16.574  1.00  1.21           C  
ATOM    779  OE1 GLU A  49      15.289 -28.559 -16.459  1.00  1.21           O  
ATOM    780  OE2 GLU A  49      15.378 -30.446 -17.437  1.00  1.21           O  
ATOM    781  H   GLU A  49      12.551 -27.806 -12.718  1.00  1.21           H  
ATOM    782  HA  GLU A  49      11.598 -30.073 -14.021  1.00  1.21           H  
ATOM    783 1HB  GLU A  49      13.152 -28.394 -14.987  1.00  1.21           H  
ATOM    784 2HB  GLU A  49      14.448 -28.990 -13.963  1.00  1.21           H  
ATOM    785 1HG  GLU A  49      14.371 -31.162 -15.112  1.00  1.21           H  
ATOM    786 2HG  GLU A  49      13.042 -30.590 -16.115  1.00  1.21           H  
ATOM    787  N   GLY A  50      12.469 -32.200 -13.136  1.00  1.14           N  
ATOM    788  CA  GLY A  50      12.879 -33.496 -12.608  1.00  1.14           C  
ATOM    789  C   GLY A  50      12.163 -33.908 -11.317  1.00  1.14           C  
ATOM    790  O   GLY A  50      12.281 -35.055 -10.880  1.00  1.14           O  
ATOM    791  H   GLY A  50      11.712 -32.201 -13.823  1.00  1.14           H  
ATOM    792 1HA  GLY A  50      12.696 -34.251 -13.372  1.00  1.14           H  
ATOM    793 2HA  GLY A  50      13.954 -33.483 -12.434  1.00  1.14           H  
ATOM    794  N   SER A  51      11.436 -32.981 -10.697  1.00  1.08           N  
ATOM    795  CA  SER A  51      10.740 -33.275  -9.453  1.00  1.08           C  
ATOM    796  C   SER A  51       9.311 -33.718  -9.758  1.00  1.08           C  
ATOM    797  O   SER A  51       8.828 -33.474 -10.860  1.00  1.08           O  
ATOM    798  CB  SER A  51      10.666 -32.037  -8.601  1.00  1.08           C  
ATOM    799  OG  SER A  51       9.714 -31.153  -9.105  1.00  1.08           O  
ATOM    800  H   SER A  51      11.363 -32.037 -11.086  1.00  1.08           H  
ATOM    801  HA  SER A  51      11.293 -34.056  -8.939  1.00  1.08           H  
ATOM    802 1HB  SER A  51      10.457 -32.268  -7.581  1.00  1.08           H  
ATOM    803 2HB  SER A  51      11.640 -31.547  -8.617  1.00  1.08           H  
ATOM    804  HG  SER A  51      10.079 -30.845  -9.971  1.00  1.08           H  
ATOM    805  N   PRO A  52       8.564 -34.274  -8.787  1.00  1.05           N  
ATOM    806  CA  PRO A  52       7.146 -34.592  -8.865  1.00  1.05           C  
ATOM    807  C   PRO A  52       6.268 -33.376  -9.183  1.00  1.05           C  
ATOM    808  O   PRO A  52       5.090 -33.536  -9.491  1.00  1.05           O  
ATOM    809  CB  PRO A  52       6.841 -35.131  -7.466  1.00  1.05           C  
ATOM    810  CG  PRO A  52       8.146 -35.668  -6.961  1.00  1.05           C  
ATOM    811  CD  PRO A  52       9.185 -34.726  -7.503  1.00  1.05           C  
ATOM    812  HA  PRO A  52       6.997 -35.376  -9.621  1.00  1.05           H  
ATOM    813 1HB  PRO A  52       6.473 -34.312  -6.849  1.00  1.05           H  
ATOM    814 2HB  PRO A  52       6.041 -35.888  -7.509  1.00  1.05           H  
ATOM    815 1HG  PRO A  52       8.133 -35.708  -5.856  1.00  1.05           H  
ATOM    816 2HG  PRO A  52       8.288 -36.704  -7.306  1.00  1.05           H  
ATOM    817 1HD  PRO A  52       9.301 -33.908  -6.791  1.00  1.05           H  
ATOM    818 2HD  PRO A  52      10.107 -35.294  -7.662  1.00  1.05           H  
ATOM    819  N   PHE A  53       6.817 -32.157  -9.049  1.00  1.04           N  
ATOM    820  CA  PHE A  53       6.064 -30.945  -9.283  1.00  1.04           C  
ATOM    821  C   PHE A  53       6.188 -30.455 -10.736  1.00  1.04           C  
ATOM    822  O   PHE A  53       5.484 -29.523 -11.145  1.00  1.04           O  
ATOM    823  CB  PHE A  53       6.584 -29.903  -8.295  1.00  1.04           C  
ATOM    824  CG  PHE A  53       6.346 -30.340  -6.898  1.00  1.04           C  
ATOM    825  CD1 PHE A  53       7.259 -31.161  -6.310  1.00  1.04           C  
ATOM    826  CD2 PHE A  53       5.245 -29.939  -6.161  1.00  1.04           C  
ATOM    827  CE1 PHE A  53       7.080 -31.587  -5.046  1.00  1.04           C  
ATOM    828  CE2 PHE A  53       5.057 -30.356  -4.883  1.00  1.04           C  
ATOM    829  CZ  PHE A  53       5.977 -31.182  -4.322  1.00  1.04           C  
ATOM    830  H   PHE A  53       7.805 -32.024  -8.836  1.00  1.04           H  
ATOM    831  HA  PHE A  53       5.028 -31.142  -9.062  1.00  1.04           H  
ATOM    832 1HB  PHE A  53       7.650 -29.747  -8.438  1.00  1.04           H  
ATOM    833 2HB  PHE A  53       6.079 -28.961  -8.445  1.00  1.04           H  
ATOM    834  HD1 PHE A  53       8.129 -31.480  -6.880  1.00  1.04           H  
ATOM    835  HD2 PHE A  53       4.540 -29.299  -6.590  1.00  1.04           H  
ATOM    836  HE1 PHE A  53       7.813 -32.251  -4.588  1.00  1.04           H  
ATOM    837  HE2 PHE A  53       4.186 -30.035  -4.317  1.00  1.04           H  
ATOM    838  HZ  PHE A  53       5.850 -31.533  -3.306  1.00  1.04           H  
ATOM    839  N   GLU A  54       7.093 -31.067 -11.511  1.00  1.05           N  
ATOM    840  CA  GLU A  54       7.342 -30.615 -12.878  1.00  1.05           C  
ATOM    841  C   GLU A  54       6.091 -30.671 -13.745  1.00  1.05           C  
ATOM    842  O   GLU A  54       5.370 -31.667 -13.775  1.00  1.05           O  
ATOM    843  CB  GLU A  54       8.462 -31.428 -13.553  1.00  1.05           C  
ATOM    844  CG  GLU A  54       8.815 -30.920 -14.981  1.00  1.05           C  
ATOM    845  CD  GLU A  54       9.944 -31.659 -15.646  1.00  1.05           C  
ATOM    846  OE1 GLU A  54      10.440 -32.591 -15.068  1.00  1.05           O  
ATOM    847  OE2 GLU A  54      10.319 -31.283 -16.725  1.00  1.05           O  
ATOM    848  H   GLU A  54       7.627 -31.862 -11.155  1.00  1.05           H  
ATOM    849  HA  GLU A  54       7.671 -29.576 -12.829  1.00  1.05           H  
ATOM    850 1HB  GLU A  54       9.363 -31.388 -12.938  1.00  1.05           H  
ATOM    851 2HB  GLU A  54       8.162 -32.474 -13.622  1.00  1.05           H  
ATOM    852 1HG  GLU A  54       7.935 -31.013 -15.612  1.00  1.05           H  
ATOM    853 2HG  GLU A  54       9.072 -29.863 -14.917  1.00  1.05           H  
ATOM    854  N   GLY A  55       5.841 -29.578 -14.456  1.00  1.08           N  
ATOM    855  CA  GLY A  55       4.711 -29.452 -15.368  1.00  1.08           C  
ATOM    856  C   GLY A  55       3.494 -28.821 -14.702  1.00  1.08           C  
ATOM    857  O   GLY A  55       2.564 -28.381 -15.391  1.00  1.08           O  
ATOM    858  H   GLY A  55       6.474 -28.796 -14.366  1.00  1.08           H  
ATOM    859 1HA  GLY A  55       5.008 -28.849 -16.226  1.00  1.08           H  
ATOM    860 2HA  GLY A  55       4.447 -30.437 -15.751  1.00  1.08           H  
ATOM    861  N   GLY A  56       3.509 -28.760 -13.369  1.00  1.10           N  
ATOM    862  CA  GLY A  56       2.411 -28.167 -12.629  1.00  1.10           C  
ATOM    863  C   GLY A  56       2.702 -26.702 -12.387  1.00  1.10           C  
ATOM    864  O   GLY A  56       3.876 -26.311 -12.304  1.00  1.10           O  
ATOM    865  H   GLY A  56       4.300 -29.130 -12.838  1.00  1.10           H  
ATOM    866 1HA  GLY A  56       1.481 -28.289 -13.166  1.00  1.10           H  
ATOM    867 2HA  GLY A  56       2.296 -28.682 -11.674  1.00  1.10           H  
ATOM    868  N   ILE A  57       1.649 -25.898 -12.247  1.00  1.10           N  
ATOM    869  CA  ILE A  57       1.789 -24.498 -11.878  1.00  1.10           C  
ATOM    870  C   ILE A  57       1.256 -24.309 -10.492  1.00  1.10           C  
ATOM    871  O   ILE A  57       0.193 -24.818 -10.156  1.00  1.10           O  
ATOM    872  CB  ILE A  57       1.105 -23.539 -12.852  1.00  1.10           C  
ATOM    873  CG1 ILE A  57       1.706 -23.689 -14.230  1.00  1.10           C  
ATOM    874  CG2 ILE A  57       1.249 -22.093 -12.360  1.00  1.10           C  
ATOM    875  CD1 ILE A  57       3.143 -23.355 -14.284  1.00  1.10           C  
ATOM    876  H   ILE A  57       0.701 -26.258 -12.370  1.00  1.10           H  
ATOM    877  HA  ILE A  57       2.838 -24.241 -11.858  1.00  1.10           H  
ATOM    878  HB  ILE A  57       0.044 -23.796 -12.927  1.00  1.10           H  
ATOM    879 1HG1 ILE A  57       1.615 -24.712 -14.554  1.00  1.10           H  
ATOM    880 2HG1 ILE A  57       1.173 -23.041 -14.917  1.00  1.10           H  
ATOM    881 1HG2 ILE A  57       0.752 -21.430 -13.068  1.00  1.10           H  
ATOM    882 2HG2 ILE A  57       0.789 -21.972 -11.386  1.00  1.10           H  
ATOM    883 3HG2 ILE A  57       2.309 -21.828 -12.292  1.00  1.10           H  
ATOM    884 1HD1 ILE A  57       3.514 -23.488 -15.300  1.00  1.10           H  
ATOM    885 2HD1 ILE A  57       3.297 -22.319 -13.970  1.00  1.10           H  
ATOM    886 3HD1 ILE A  57       3.665 -24.019 -13.624  1.00  1.10           H  
ATOM    887  N   PHE A  58       1.994 -23.598  -9.670  1.00  1.07           N  
ATOM    888  CA  PHE A  58       1.596 -23.404  -8.304  1.00  1.07           C  
ATOM    889  C   PHE A  58       1.318 -21.923  -7.973  1.00  1.07           C  
ATOM    890  O   PHE A  58       2.255 -21.155  -7.766  1.00  1.07           O  
ATOM    891  CB  PHE A  58       2.702 -24.005  -7.422  1.00  1.07           C  
ATOM    892  CG  PHE A  58       2.859 -25.449  -7.697  1.00  1.07           C  
ATOM    893  CD1 PHE A  58       3.655 -25.861  -8.750  1.00  1.07           C  
ATOM    894  CD2 PHE A  58       2.224 -26.395  -6.945  1.00  1.07           C  
ATOM    895  CE1 PHE A  58       3.785 -27.184  -9.055  1.00  1.07           C  
ATOM    896  CE2 PHE A  58       2.360 -27.727  -7.248  1.00  1.07           C  
ATOM    897  CZ  PHE A  58       3.135 -28.111  -8.318  1.00  1.07           C  
ATOM    898  H   PHE A  58       2.882 -23.209  -9.969  1.00  1.07           H  
ATOM    899  HA  PHE A  58       0.697 -23.987  -8.130  1.00  1.07           H  
ATOM    900 1HB  PHE A  58       3.644 -23.520  -7.619  1.00  1.07           H  
ATOM    901 2HB  PHE A  58       2.502 -23.893  -6.383  1.00  1.07           H  
ATOM    902  HD1 PHE A  58       4.171 -25.112  -9.353  1.00  1.07           H  
ATOM    903  HD2 PHE A  58       1.604 -26.084  -6.112  1.00  1.07           H  
ATOM    904  HE1 PHE A  58       4.405 -27.494  -9.897  1.00  1.07           H  
ATOM    905  HE2 PHE A  58       1.849 -28.477  -6.650  1.00  1.07           H  
ATOM    906  HZ  PHE A  58       3.241 -29.159  -8.568  1.00  1.07           H  
ATOM    907  N   PRO A  59       0.051 -21.457  -8.079  1.00  1.03           N  
ATOM    908  CA  PRO A  59      -0.392 -20.128  -7.713  1.00  1.03           C  
ATOM    909  C   PRO A  59      -0.219 -19.863  -6.212  1.00  1.03           C  
ATOM    910  O   PRO A  59      -0.916 -20.462  -5.382  1.00  1.03           O  
ATOM    911  CB  PRO A  59      -1.879 -20.152  -8.089  1.00  1.03           C  
ATOM    912  CG  PRO A  59      -2.008 -21.250  -9.096  1.00  1.03           C  
ATOM    913  CD  PRO A  59      -1.029 -22.282  -8.655  1.00  1.03           C  
ATOM    914  HA  PRO A  59       0.144 -19.388  -8.309  1.00  1.03           H  
ATOM    915 1HB  PRO A  59      -2.496 -20.324  -7.188  1.00  1.03           H  
ATOM    916 2HB  PRO A  59      -2.157 -19.181  -8.503  1.00  1.03           H  
ATOM    917 1HG  PRO A  59      -3.038 -21.636  -9.110  1.00  1.03           H  
ATOM    918 2HG  PRO A  59      -1.793 -20.868 -10.108  1.00  1.03           H  
ATOM    919 1HD  PRO A  59      -1.478 -22.951  -7.907  1.00  1.03           H  
ATOM    920 2HD  PRO A  59      -0.728 -22.783  -9.534  1.00  1.03           H  
ATOM    921  N   PHE A  60       0.626 -18.901  -5.875  1.00  0.99           N  
ATOM    922  CA  PHE A  60       0.839 -18.528  -4.484  1.00  0.99           C  
ATOM    923  C   PHE A  60       0.442 -17.096  -4.233  1.00  0.99           C  
ATOM    924  O   PHE A  60       0.713 -16.207  -5.036  1.00  0.99           O  
ATOM    925  CB  PHE A  60       2.305 -18.661  -4.047  1.00  0.99           C  
ATOM    926  CG  PHE A  60       2.874 -20.045  -3.895  1.00  0.99           C  
ATOM    927  CD1 PHE A  60       3.418 -20.731  -4.947  1.00  0.99           C  
ATOM    928  CD2 PHE A  60       2.885 -20.644  -2.650  1.00  0.99           C  
ATOM    929  CE1 PHE A  60       3.952 -21.996  -4.768  1.00  0.99           C  
ATOM    930  CE2 PHE A  60       3.417 -21.892  -2.466  1.00  0.99           C  
ATOM    931  CZ  PHE A  60       3.947 -22.580  -3.528  1.00  0.99           C  
ATOM    932  H   PHE A  60       1.146 -18.428  -6.608  1.00  0.99           H  
ATOM    933  HA  PHE A  60       0.227 -19.169  -3.852  1.00  0.99           H  
ATOM    934 1HB  PHE A  60       2.928 -18.126  -4.761  1.00  0.99           H  
ATOM    935 2HB  PHE A  60       2.418 -18.153  -3.089  1.00  0.99           H  
ATOM    936  HD1 PHE A  60       3.431 -20.265  -5.927  1.00  0.99           H  
ATOM    937  HD2 PHE A  60       2.460 -20.106  -1.810  1.00  0.99           H  
ATOM    938  HE1 PHE A  60       4.383 -22.520  -5.615  1.00  0.99           H  
ATOM    939  HE2 PHE A  60       3.423 -22.324  -1.488  1.00  0.99           H  
ATOM    940  HZ  PHE A  60       4.371 -23.573  -3.384  1.00  0.99           H  
ATOM    941  N   LEU A  61      -0.158 -16.861  -3.085  1.00  0.96           N  
ATOM    942  CA  LEU A  61      -0.489 -15.514  -2.677  1.00  0.96           C  
ATOM    943  C   LEU A  61       0.539 -15.038  -1.694  1.00  0.96           C  
ATOM    944  O   LEU A  61       0.723 -15.657  -0.646  1.00  0.96           O  
ATOM    945  CB  LEU A  61      -1.880 -15.445  -2.056  1.00  0.96           C  
ATOM    946  CG  LEU A  61      -2.254 -14.081  -1.476  1.00  0.96           C  
ATOM    947  CD1 LEU A  61      -2.304 -13.041  -2.582  1.00  0.96           C  
ATOM    948  CD2 LEU A  61      -3.586 -14.200  -0.764  1.00  0.96           C  
ATOM    949  H   LEU A  61      -0.359 -17.641  -2.465  1.00  0.96           H  
ATOM    950  HA  LEU A  61      -0.461 -14.857  -3.538  1.00  0.96           H  
ATOM    951 1HB  LEU A  61      -2.615 -15.697  -2.820  1.00  0.96           H  
ATOM    952 2HB  LEU A  61      -1.942 -16.182  -1.256  1.00  0.96           H  
ATOM    953  HG  LEU A  61      -1.487 -13.768  -0.761  1.00  0.96           H  
ATOM    954 1HD1 LEU A  61      -2.555 -12.068  -2.154  1.00  0.96           H  
ATOM    955 2HD1 LEU A  61      -1.335 -12.981  -3.060  1.00  0.96           H  
ATOM    956 3HD1 LEU A  61      -3.054 -13.317  -3.318  1.00  0.96           H  
ATOM    957 1HD2 LEU A  61      -3.853 -13.234  -0.334  1.00  0.96           H  
ATOM    958 2HD2 LEU A  61      -4.353 -14.509  -1.472  1.00  0.96           H  
ATOM    959 3HD2 LEU A  61      -3.504 -14.942   0.033  1.00  0.96           H  
ATOM    960  N   LEU A  62       1.233 -13.960  -2.043  1.00  0.95           N  
ATOM    961  CA  LEU A  62       2.249 -13.434  -1.169  1.00  0.95           C  
ATOM    962  C   LEU A  62       1.747 -12.125  -0.597  1.00  0.95           C  
ATOM    963  O   LEU A  62       1.705 -11.099  -1.275  1.00  0.95           O  
ATOM    964  CB  LEU A  62       3.543 -13.199  -1.953  1.00  0.95           C  
ATOM    965  CG  LEU A  62       4.269 -14.461  -2.440  1.00  0.95           C  
ATOM    966  CD1 LEU A  62       3.679 -14.868  -3.792  1.00  0.95           C  
ATOM    967  CD2 LEU A  62       5.763 -14.189  -2.500  1.00  0.95           C  
ATOM    968  H   LEU A  62       1.047 -13.494  -2.926  1.00  0.95           H  
ATOM    969  HA  LEU A  62       2.427 -14.129  -0.354  1.00  0.95           H  
ATOM    970 1HB  LEU A  62       3.311 -12.590  -2.830  1.00  0.95           H  
ATOM    971 2HB  LEU A  62       4.229 -12.647  -1.314  1.00  0.95           H  
ATOM    972  HG  LEU A  62       4.083 -15.273  -1.769  1.00  0.95           H  
ATOM    973 1HD1 LEU A  62       4.166 -15.771  -4.152  1.00  0.95           H  
ATOM    974 2HD1 LEU A  62       2.620 -15.052  -3.690  1.00  0.95           H  
ATOM    975 3HD1 LEU A  62       3.827 -14.066  -4.503  1.00  0.95           H  
ATOM    976 1HD2 LEU A  62       6.290 -15.082  -2.845  1.00  0.95           H  
ATOM    977 2HD2 LEU A  62       5.941 -13.379  -3.181  1.00  0.95           H  
ATOM    978 3HD2 LEU A  62       6.123 -13.916  -1.506  1.00  0.95           H  
ATOM    979  N   ASN A  63       1.351 -12.144   0.656  1.00  0.95           N  
ATOM    980  CA  ASN A  63       0.756 -10.954   1.215  1.00  0.95           C  
ATOM    981  C   ASN A  63       1.829 -10.052   1.740  1.00  0.95           C  
ATOM    982  O   ASN A  63       2.253 -10.175   2.890  1.00  0.95           O  
ATOM    983  CB  ASN A  63      -0.254 -11.287   2.287  1.00  0.95           C  
ATOM    984  CG  ASN A  63      -1.503 -11.924   1.752  1.00  0.95           C  
ATOM    985  OD1 ASN A  63      -2.106 -11.455   0.779  1.00  0.95           O  
ATOM    986  ND2 ASN A  63      -1.900 -13.000   2.375  1.00  0.95           N  
ATOM    987  H   ASN A  63       1.439 -12.991   1.214  1.00  0.95           H  
ATOM    988  HA  ASN A  63       0.241 -10.412   0.420  1.00  0.95           H  
ATOM    989 1HB  ASN A  63       0.204 -11.971   2.998  1.00  0.95           H  
ATOM    990 2HB  ASN A  63      -0.518 -10.380   2.828  1.00  0.95           H  
ATOM    991 1HD2 ASN A  63      -2.723 -13.480   2.072  1.00  0.95           H  
ATOM    992 2HD2 ASN A  63      -1.380 -13.339   3.157  1.00  0.95           H  
ATOM    993  N   PHE A  64       2.310  -9.187   0.866  1.00  0.95           N  
ATOM    994  CA  PHE A  64       3.381  -8.281   1.222  1.00  0.95           C  
ATOM    995  C   PHE A  64       2.777  -7.158   2.063  1.00  0.95           C  
ATOM    996  O   PHE A  64       1.856  -6.488   1.594  1.00  0.95           O  
ATOM    997  CB  PHE A  64       4.023  -7.697  -0.042  1.00  0.95           C  
ATOM    998  CG  PHE A  64       4.825  -8.694  -0.831  1.00  0.95           C  
ATOM    999  CD1 PHE A  64       4.375  -9.198  -2.029  1.00  0.95           C  
ATOM   1000  CD2 PHE A  64       6.016  -9.131  -0.364  1.00  0.95           C  
ATOM   1001  CE1 PHE A  64       5.110 -10.115  -2.727  1.00  0.95           C  
ATOM   1002  CE2 PHE A  64       6.762 -10.047  -1.049  1.00  0.95           C  
ATOM   1003  CZ  PHE A  64       6.308 -10.542  -2.234  1.00  0.95           C  
ATOM   1004  H   PHE A  64       1.928  -9.221  -0.078  1.00  0.95           H  
ATOM   1005  HA  PHE A  64       4.128  -8.841   1.766  1.00  0.95           H  
ATOM   1006 1HB  PHE A  64       3.243  -7.316  -0.685  1.00  0.95           H  
ATOM   1007 2HB  PHE A  64       4.680  -6.866   0.228  1.00  0.95           H  
ATOM   1008  HD1 PHE A  64       3.432  -8.871  -2.423  1.00  0.95           H  
ATOM   1009  HD2 PHE A  64       6.361  -8.745   0.577  1.00  0.95           H  
ATOM   1010  HE1 PHE A  64       4.730 -10.505  -3.667  1.00  0.95           H  
ATOM   1011  HE2 PHE A  64       7.712 -10.385  -0.645  1.00  0.95           H  
ATOM   1012  HZ  PHE A  64       6.891 -11.273  -2.777  1.00  0.95           H  
ATOM   1013  N   PRO A  65       3.234  -6.934   3.307  1.00  0.95           N  
ATOM   1014  CA  PRO A  65       2.717  -5.928   4.208  1.00  0.95           C  
ATOM   1015  C   PRO A  65       3.107  -4.551   3.744  1.00  0.95           C  
ATOM   1016  O   PRO A  65       4.129  -4.373   3.077  1.00  0.95           O  
ATOM   1017  CB  PRO A  65       3.341  -6.309   5.553  1.00  0.95           C  
ATOM   1018  CG  PRO A  65       4.643  -7.016   5.179  1.00  0.95           C  
ATOM   1019  CD  PRO A  65       4.330  -7.751   3.891  1.00  0.95           C  
ATOM   1020  HA  PRO A  65       1.618  -6.020   4.248  1.00  0.95           H  
ATOM   1021 1HB  PRO A  65       3.506  -5.408   6.165  1.00  0.95           H  
ATOM   1022 2HB  PRO A  65       2.657  -6.959   6.115  1.00  0.95           H  
ATOM   1023 1HG  PRO A  65       5.471  -6.303   5.088  1.00  0.95           H  
ATOM   1024 2HG  PRO A  65       4.934  -7.726   5.974  1.00  0.95           H  
ATOM   1025 1HD  PRO A  65       5.225  -7.778   3.266  1.00  0.95           H  
ATOM   1026 2HD  PRO A  65       3.960  -8.742   4.138  1.00  0.95           H  
ATOM   1027  N   GLU A  66       2.361  -3.551   4.170  1.00  0.93           N  
ATOM   1028  CA  GLU A  66       2.691  -2.174   3.830  1.00  0.93           C  
ATOM   1029  C   GLU A  66       4.050  -1.712   4.330  1.00  0.93           C  
ATOM   1030  O   GLU A  66       4.591  -0.735   3.801  1.00  0.93           O  
ATOM   1031  CB  GLU A  66       1.588  -1.231   4.324  1.00  0.93           C  
ATOM   1032  CG  GLU A  66       1.428  -1.107   5.824  1.00  0.93           C  
ATOM   1033  CD  GLU A  66       0.253  -0.216   6.185  1.00  0.93           C  
ATOM   1034  OE1 GLU A  66      -0.334   0.340   5.282  1.00  0.93           O  
ATOM   1035  OE2 GLU A  66      -0.056  -0.094   7.348  1.00  0.93           O  
ATOM   1036  H   GLU A  66       1.534  -3.744   4.721  1.00  0.93           H  
ATOM   1037  HA  GLU A  66       2.738  -2.129   2.750  1.00  0.93           H  
ATOM   1038 1HB  GLU A  66       1.780  -0.227   3.945  1.00  0.93           H  
ATOM   1039 2HB  GLU A  66       0.630  -1.554   3.917  1.00  0.93           H  
ATOM   1040 1HG  GLU A  66       1.284  -2.095   6.262  1.00  0.93           H  
ATOM   1041 2HG  GLU A  66       2.336  -0.678   6.239  1.00  0.93           H  
ATOM   1042  N   GLU A  67       4.561  -2.409   5.353  1.00  0.89           N  
ATOM   1043  CA  GLU A  67       5.844  -2.161   5.995  1.00  0.89           C  
ATOM   1044  C   GLU A  67       7.002  -2.947   5.350  1.00  0.89           C  
ATOM   1045  O   GLU A  67       8.145  -2.846   5.808  1.00  0.89           O  
ATOM   1046  CB  GLU A  67       5.749  -2.513   7.486  1.00  0.89           C  
ATOM   1047  CG  GLU A  67       4.784  -1.625   8.285  1.00  0.89           C  
ATOM   1048  CD  GLU A  67       4.675  -2.005   9.748  1.00  0.89           C  
ATOM   1049  OE1 GLU A  67       5.297  -2.953  10.143  1.00  0.89           O  
ATOM   1050  OE2 GLU A  67       3.974  -1.333  10.468  1.00  0.89           O  
ATOM   1051  H   GLU A  67       4.009  -3.180   5.696  1.00  0.89           H  
ATOM   1052  HA  GLU A  67       6.068  -1.098   5.903  1.00  0.89           H  
ATOM   1053 1HB  GLU A  67       5.424  -3.551   7.593  1.00  0.89           H  
ATOM   1054 2HB  GLU A  67       6.738  -2.433   7.942  1.00  0.89           H  
ATOM   1055 1HG  GLU A  67       5.114  -0.590   8.211  1.00  0.89           H  
ATOM   1056 2HG  GLU A  67       3.799  -1.694   7.832  1.00  0.89           H  
ATOM   1057  N   PHE A  68       6.702  -3.721   4.305  1.00  0.85           N  
ATOM   1058  CA  PHE A  68       7.691  -4.518   3.589  1.00  0.85           C  
ATOM   1059  C   PHE A  68       8.792  -3.572   3.138  1.00  0.85           C  
ATOM   1060  O   PHE A  68       8.512  -2.443   2.765  1.00  0.85           O  
ATOM   1061  CB  PHE A  68       7.022  -5.234   2.399  1.00  0.85           C  
ATOM   1062  CG  PHE A  68       7.886  -6.120   1.552  1.00  0.85           C  
ATOM   1063  CD1 PHE A  68       8.219  -7.414   1.973  1.00  0.85           C  
ATOM   1064  CD2 PHE A  68       8.351  -5.677   0.312  1.00  0.85           C  
ATOM   1065  CE1 PHE A  68       9.017  -8.226   1.178  1.00  0.85           C  
ATOM   1066  CE2 PHE A  68       9.138  -6.494  -0.481  1.00  0.85           C  
ATOM   1067  CZ  PHE A  68       9.473  -7.766  -0.046  1.00  0.85           C  
ATOM   1068  H   PHE A  68       5.741  -3.767   3.973  1.00  0.85           H  
ATOM   1069  HA  PHE A  68       8.095  -5.268   4.266  1.00  0.85           H  
ATOM   1070 1HB  PHE A  68       6.212  -5.824   2.764  1.00  0.85           H  
ATOM   1071 2HB  PHE A  68       6.577  -4.494   1.750  1.00  0.85           H  
ATOM   1072  HD1 PHE A  68       7.856  -7.776   2.943  1.00  0.85           H  
ATOM   1073  HD2 PHE A  68       8.085  -4.670  -0.030  1.00  0.85           H  
ATOM   1074  HE1 PHE A  68       9.282  -9.227   1.513  1.00  0.85           H  
ATOM   1075  HE2 PHE A  68       9.498  -6.138  -1.449  1.00  0.85           H  
ATOM   1076  HZ  PHE A  68      10.100  -8.405  -0.673  1.00  0.85           H  
ATOM   1077  N   PRO A  69      10.056  -3.972   3.204  1.00  0.80           N  
ATOM   1078  CA  PRO A  69      10.676  -5.230   3.581  1.00  0.80           C  
ATOM   1079  C   PRO A  69      10.939  -5.485   5.052  1.00  0.80           C  
ATOM   1080  O   PRO A  69      11.623  -6.443   5.371  1.00  0.80           O  
ATOM   1081  CB  PRO A  69      11.997  -5.128   2.832  1.00  0.80           C  
ATOM   1082  CG  PRO A  69      12.333  -3.672   2.913  1.00  0.80           C  
ATOM   1083  CD  PRO A  69      10.998  -2.964   2.796  1.00  0.80           C  
ATOM   1084  HA  PRO A  69      10.109  -6.061   3.169  1.00  0.80           H  
ATOM   1085 1HB  PRO A  69      12.747  -5.765   3.316  1.00  0.80           H  
ATOM   1086 2HB  PRO A  69      11.881  -5.497   1.799  1.00  0.80           H  
ATOM   1087 1HG  PRO A  69      12.827  -3.462   3.874  1.00  0.80           H  
ATOM   1088 2HG  PRO A  69      13.044  -3.406   2.130  1.00  0.80           H  
ATOM   1089 1HD  PRO A  69      10.944  -2.099   3.477  1.00  0.80           H  
ATOM   1090 2HD  PRO A  69      10.767  -2.688   1.770  1.00  0.80           H  
ATOM   1091  N   GLU A  70      10.492  -4.644   5.975  1.00  0.76           N  
ATOM   1092  CA  GLU A  70      10.912  -4.942   7.347  1.00  0.76           C  
ATOM   1093  C   GLU A  70      10.312  -6.256   7.863  1.00  0.76           C  
ATOM   1094  O   GLU A  70      10.978  -7.022   8.562  1.00  0.76           O  
ATOM   1095  CB  GLU A  70      10.593  -3.785   8.289  1.00  0.76           C  
ATOM   1096  CG  GLU A  70      11.452  -2.538   8.026  1.00  0.76           C  
ATOM   1097  CD  GLU A  70      11.226  -1.395   9.006  1.00  0.76           C  
ATOM   1098  OE1 GLU A  70      10.383  -1.510   9.864  1.00  0.76           O  
ATOM   1099  OE2 GLU A  70      11.912  -0.405   8.887  1.00  0.76           O  
ATOM   1100  H   GLU A  70       9.873  -3.858   5.769  1.00  0.76           H  
ATOM   1101  HA  GLU A  70      11.994  -5.059   7.346  1.00  0.76           H  
ATOM   1102 1HB  GLU A  70       9.542  -3.507   8.180  1.00  0.76           H  
ATOM   1103 2HB  GLU A  70      10.744  -4.100   9.322  1.00  0.76           H  
ATOM   1104 1HG  GLU A  70      12.502  -2.827   8.060  1.00  0.76           H  
ATOM   1105 2HG  GLU A  70      11.236  -2.187   7.015  1.00  0.76           H  
ATOM   1106  N   GLU A  71       9.063  -6.517   7.493  1.00  0.73           N  
ATOM   1107  CA  GLU A  71       8.338  -7.714   7.912  1.00  0.73           C  
ATOM   1108  C   GLU A  71       8.242  -8.707   6.748  1.00  0.73           C  
ATOM   1109  O   GLU A  71       8.254  -8.289   5.589  1.00  0.73           O  
ATOM   1110  CB  GLU A  71       6.942  -7.305   8.403  1.00  0.73           C  
ATOM   1111  CG  GLU A  71       6.935  -6.393   9.631  1.00  0.73           C  
ATOM   1112  CD  GLU A  71       7.305  -7.106  10.920  1.00  0.73           C  
ATOM   1113  OE1 GLU A  71       6.807  -8.188  11.133  1.00  0.73           O  
ATOM   1114  OE2 GLU A  71       8.083  -6.564  11.691  1.00  0.73           O  
ATOM   1115  H   GLU A  71       8.600  -5.838   6.908  1.00  0.73           H  
ATOM   1116  HA  GLU A  71       8.889  -8.166   8.734  1.00  0.73           H  
ATOM   1117 1HB  GLU A  71       6.449  -6.744   7.611  1.00  0.73           H  
ATOM   1118 2HB  GLU A  71       6.324  -8.172   8.606  1.00  0.73           H  
ATOM   1119 1HG  GLU A  71       7.642  -5.577   9.464  1.00  0.73           H  
ATOM   1120 2HG  GLU A  71       5.943  -5.952   9.735  1.00  0.73           H  
ATOM   1121  N   PRO A  72       8.157 -10.019   7.007  1.00  0.71           N  
ATOM   1122  CA  PRO A  72       7.990 -11.039   5.999  1.00  0.71           C  
ATOM   1123  C   PRO A  72       6.598 -11.007   5.424  1.00  0.71           C  
ATOM   1124  O   PRO A  72       5.675 -10.561   6.113  1.00  0.71           O  
ATOM   1125  CB  PRO A  72       8.214 -12.327   6.779  1.00  0.71           C  
ATOM   1126  CG  PRO A  72       7.808 -11.997   8.200  1.00  0.71           C  
ATOM   1127  CD  PRO A  72       8.186 -10.537   8.398  1.00  0.71           C  
ATOM   1128  HA  PRO A  72       8.766 -10.886   5.236  1.00  0.71           H  
ATOM   1129 1HB  PRO A  72       7.569 -13.117   6.351  1.00  0.71           H  
ATOM   1130 2HB  PRO A  72       9.232 -12.684   6.682  1.00  0.71           H  
ATOM   1131 1HG  PRO A  72       6.735 -12.188   8.334  1.00  0.71           H  
ATOM   1132 2HG  PRO A  72       8.338 -12.671   8.889  1.00  0.71           H  
ATOM   1133 1HD  PRO A  72       7.432 -10.061   9.030  1.00  0.71           H  
ATOM   1134 2HD  PRO A  72       9.177 -10.453   8.830  1.00  0.71           H  
ATOM   1135  N   PRO A  73       6.396 -11.456   4.188  1.00  0.72           N  
ATOM   1136  CA  PRO A  73       5.110 -11.707   3.603  1.00  0.72           C  
ATOM   1137  C   PRO A  73       4.519 -12.966   4.176  1.00  0.72           C  
ATOM   1138  O   PRO A  73       5.253 -13.890   4.538  1.00  0.72           O  
ATOM   1139  CB  PRO A  73       5.427 -11.821   2.120  1.00  0.72           C  
ATOM   1140  CG  PRO A  73       6.827 -12.326   2.065  1.00  0.72           C  
ATOM   1141  CD  PRO A  73       7.530 -11.723   3.287  1.00  0.72           C  
ATOM   1142  HA  PRO A  73       4.450 -10.856   3.804  1.00  0.72           H  
ATOM   1143 1HB  PRO A  73       4.705 -12.508   1.642  1.00  0.72           H  
ATOM   1144 2HB  PRO A  73       5.295 -10.863   1.644  1.00  0.72           H  
ATOM   1145 1HG  PRO A  73       6.831 -13.419   2.038  1.00  0.72           H  
ATOM   1146 2HG  PRO A  73       7.266 -11.987   1.129  1.00  0.72           H  
ATOM   1147 1HD  PRO A  73       8.215 -12.473   3.717  1.00  0.72           H  
ATOM   1148 2HD  PRO A  73       8.042 -10.786   3.022  1.00  0.72           H  
ATOM   1149  N   LYS A  74       3.207 -13.056   4.181  1.00  0.73           N  
ATOM   1150  CA  LYS A  74       2.597 -14.333   4.520  1.00  0.73           C  
ATOM   1151  C   LYS A  74       2.361 -15.035   3.204  1.00  0.73           C  
ATOM   1152  O   LYS A  74       1.876 -14.403   2.266  1.00  0.73           O  
ATOM   1153  CB  LYS A  74       1.300 -14.157   5.300  1.00  0.73           C  
ATOM   1154  CG  LYS A  74       1.469 -13.533   6.672  1.00  0.73           C  
ATOM   1155  CD  LYS A  74       0.132 -13.430   7.397  1.00  0.73           C  
ATOM   1156  CE  LYS A  74       0.293 -12.789   8.771  1.00  0.73           C  
ATOM   1157  NZ  LYS A  74      -1.008 -12.663   9.482  1.00  0.73           N  
ATOM   1158  H   LYS A  74       2.657 -12.236   3.907  1.00  0.73           H  
ATOM   1159  HA  LYS A  74       3.292 -14.931   5.112  1.00  0.73           H  
ATOM   1160 1HB  LYS A  74       0.605 -13.550   4.731  1.00  0.73           H  
ATOM   1161 2HB  LYS A  74       0.841 -15.135   5.444  1.00  0.73           H  
ATOM   1162 1HG  LYS A  74       2.156 -14.139   7.266  1.00  0.73           H  
ATOM   1163 2HG  LYS A  74       1.895 -12.533   6.565  1.00  0.73           H  
ATOM   1164 1HD  LYS A  74      -0.556 -12.828   6.803  1.00  0.73           H  
ATOM   1165 2HD  LYS A  74      -0.297 -14.429   7.515  1.00  0.73           H  
ATOM   1166 1HE  LYS A  74       0.967 -13.399   9.372  1.00  0.73           H  
ATOM   1167 2HE  LYS A  74       0.727 -11.796   8.651  1.00  0.73           H  
ATOM   1168 1HZ  LYS A  74      -0.859 -12.234  10.385  1.00  0.73           H  
ATOM   1169 2HZ  LYS A  74      -1.636 -12.090   8.937  1.00  0.73           H  
ATOM   1170 3HZ  LYS A  74      -1.413 -13.579   9.608  1.00  0.73           H  
ATOM   1171  N   VAL A  75       2.712 -16.313   3.100  1.00  0.76           N  
ATOM   1172  CA  VAL A  75       2.520 -16.967   1.815  1.00  0.76           C  
ATOM   1173  C   VAL A  75       1.599 -18.170   1.900  1.00  0.76           C  
ATOM   1174  O   VAL A  75       1.832 -19.099   2.680  1.00  0.76           O  
ATOM   1175  CB  VAL A  75       3.871 -17.373   1.195  1.00  0.76           C  
ATOM   1176  CG1 VAL A  75       3.623 -18.057  -0.138  1.00  0.76           C  
ATOM   1177  CG2 VAL A  75       4.774 -16.108   1.042  1.00  0.76           C  
ATOM   1178  H   VAL A  75       3.111 -16.812   3.884  1.00  0.76           H  
ATOM   1179  HA  VAL A  75       2.071 -16.254   1.140  1.00  0.76           H  
ATOM   1180  HB  VAL A  75       4.355 -18.101   1.829  1.00  0.76           H  
ATOM   1181 1HG1 VAL A  75       4.557 -18.361  -0.573  1.00  0.76           H  
ATOM   1182 2HG1 VAL A  75       3.001 -18.930   0.029  1.00  0.76           H  
ATOM   1183 3HG1 VAL A  75       3.112 -17.365  -0.812  1.00  0.76           H  
ATOM   1184 1HG2 VAL A  75       5.730 -16.388   0.602  1.00  0.76           H  
ATOM   1185 2HG2 VAL A  75       4.286 -15.392   0.416  1.00  0.76           H  
ATOM   1186 3HG2 VAL A  75       4.948 -15.652   2.016  1.00  0.76           H  
ATOM   1187  N   TYR A  76       0.559 -18.130   1.069  1.00  0.79           N  
ATOM   1188  CA  TYR A  76      -0.453 -19.172   1.010  1.00  0.79           C  
ATOM   1189  C   TYR A  76      -0.544 -19.784  -0.378  1.00  0.79           C  
ATOM   1190  O   TYR A  76      -0.361 -19.103  -1.387  1.00  0.79           O  
ATOM   1191  CB  TYR A  76      -1.822 -18.596   1.365  1.00  0.79           C  
ATOM   1192  CG  TYR A  76      -1.989 -18.065   2.764  1.00  0.79           C  
ATOM   1193  CD1 TYR A  76      -1.543 -16.787   3.085  1.00  0.79           C  
ATOM   1194  CD2 TYR A  76      -2.653 -18.826   3.710  1.00  0.79           C  
ATOM   1195  CE1 TYR A  76      -1.747 -16.292   4.359  1.00  0.79           C  
ATOM   1196  CE2 TYR A  76      -2.862 -18.331   4.972  1.00  0.79           C  
ATOM   1197  CZ  TYR A  76      -2.410 -17.071   5.304  1.00  0.79           C  
ATOM   1198  OH  TYR A  76      -2.623 -16.583   6.571  1.00  0.79           O  
ATOM   1199  H   TYR A  76       0.477 -17.312   0.459  1.00  0.79           H  
ATOM   1200  HA  TYR A  76      -0.185 -19.956   1.709  1.00  0.79           H  
ATOM   1201 1HB  TYR A  76      -2.054 -17.787   0.673  1.00  0.79           H  
ATOM   1202 2HB  TYR A  76      -2.575 -19.373   1.213  1.00  0.79           H  
ATOM   1203  HD1 TYR A  76      -1.032 -16.176   2.334  1.00  0.79           H  
ATOM   1204  HD2 TYR A  76      -3.022 -19.821   3.452  1.00  0.79           H  
ATOM   1205  HE1 TYR A  76      -1.399 -15.294   4.618  1.00  0.79           H  
ATOM   1206  HE2 TYR A  76      -3.389 -18.941   5.713  1.00  0.79           H  
ATOM   1207  HH  TYR A  76      -3.139 -17.224   7.073  1.00  0.79           H  
ATOM   1208  N   PHE A  77      -0.891 -21.056  -0.440  1.00  0.81           N  
ATOM   1209  CA  PHE A  77      -1.074 -21.716  -1.722  1.00  0.81           C  
ATOM   1210  C   PHE A  77      -2.530 -22.031  -2.021  1.00  0.81           C  
ATOM   1211  O   PHE A  77      -3.267 -22.480  -1.139  1.00  0.81           O  
ATOM   1212  CB  PHE A  77      -0.278 -22.986  -1.792  1.00  0.81           C  
ATOM   1213  CG  PHE A  77      -0.424 -23.559  -3.041  1.00  0.81           C  
ATOM   1214  CD1 PHE A  77       0.229 -23.020  -4.004  1.00  0.81           C  
ATOM   1215  CD2 PHE A  77      -1.218 -24.598  -3.299  1.00  0.81           C  
ATOM   1216  CE1 PHE A  77       0.127 -23.456  -5.191  1.00  0.81           C  
ATOM   1217  CE2 PHE A  77      -1.319 -25.082  -4.586  1.00  0.81           C  
ATOM   1218  CZ  PHE A  77      -0.640 -24.493  -5.527  1.00  0.81           C  
ATOM   1219  H   PHE A  77      -0.997 -21.580   0.423  1.00  0.81           H  
ATOM   1220  HA  PHE A  77      -0.711 -21.056  -2.510  1.00  0.81           H  
ATOM   1221 1HB  PHE A  77       0.751 -22.758  -1.657  1.00  0.81           H  
ATOM   1222 2HB  PHE A  77      -0.597 -23.693  -1.026  1.00  0.81           H  
ATOM   1223  HD1 PHE A  77       0.854 -22.169  -3.804  1.00  0.81           H  
ATOM   1224  HD2 PHE A  77      -1.772 -25.052  -2.494  1.00  0.81           H  
ATOM   1225  HE1 PHE A  77       0.658 -22.956  -5.869  1.00  0.81           H  
ATOM   1226  HE2 PHE A  77      -1.953 -25.931  -4.828  1.00  0.81           H  
ATOM   1227  HZ  PHE A  77      -0.709 -24.837  -6.547  1.00  0.81           H  
ATOM   1228  N   GLU A  78      -2.941 -21.807  -3.269  1.00  0.82           N  
ATOM   1229  CA  GLU A  78      -4.313 -22.105  -3.644  1.00  0.82           C  
ATOM   1230  C   GLU A  78      -4.418 -22.968  -4.909  1.00  0.82           C  
ATOM   1231  O   GLU A  78      -3.833 -22.624  -5.936  1.00  0.82           O  
ATOM   1232  CB  GLU A  78      -5.051 -20.794  -3.913  1.00  0.82           C  
ATOM   1233  CG  GLU A  78      -6.530 -20.936  -4.259  1.00  0.82           C  
ATOM   1234  CD  GLU A  78      -7.173 -19.603  -4.553  1.00  0.82           C  
ATOM   1235  OE1 GLU A  78      -6.464 -18.605  -4.547  1.00  0.82           O  
ATOM   1236  OE2 GLU A  78      -8.353 -19.569  -4.791  1.00  0.82           O  
ATOM   1237  H   GLU A  78      -2.285 -21.426  -3.960  1.00  0.82           H  
ATOM   1238  HA  GLU A  78      -4.781 -22.603  -2.806  1.00  0.82           H  
ATOM   1239 1HB  GLU A  78      -4.976 -20.155  -3.031  1.00  0.82           H  
ATOM   1240 2HB  GLU A  78      -4.555 -20.270  -4.734  1.00  0.82           H  
ATOM   1241 1HG  GLU A  78      -6.646 -21.584  -5.129  1.00  0.82           H  
ATOM   1242 2HG  GLU A  78      -7.043 -21.407  -3.420  1.00  0.82           H  
ATOM   1243  N   PRO A  79      -5.189 -24.072  -4.859  1.00  0.81           N  
ATOM   1244  CA  PRO A  79      -5.859 -24.716  -3.726  1.00  0.81           C  
ATOM   1245  C   PRO A  79      -4.762 -25.367  -2.885  1.00  0.81           C  
ATOM   1246  O   PRO A  79      -3.811 -25.826  -3.473  1.00  0.81           O  
ATOM   1247  CB  PRO A  79      -6.741 -25.760  -4.416  1.00  0.81           C  
ATOM   1248  CG  PRO A  79      -6.011 -26.065  -5.708  1.00  0.81           C  
ATOM   1249  CD  PRO A  79      -5.395 -24.744  -6.126  1.00  0.81           C  
ATOM   1250  HA  PRO A  79      -6.462 -23.981  -3.191  1.00  0.81           H  
ATOM   1251 1HB  PRO A  79      -6.858 -26.645  -3.770  1.00  0.81           H  
ATOM   1252 2HB  PRO A  79      -7.747 -25.345  -4.584  1.00  0.81           H  
ATOM   1253 1HG  PRO A  79      -5.253 -26.845  -5.528  1.00  0.81           H  
ATOM   1254 2HG  PRO A  79      -6.707 -26.467  -6.457  1.00  0.81           H  
ATOM   1255 1HD  PRO A  79      -4.429 -24.890  -6.622  1.00  0.81           H  
ATOM   1256 2HD  PRO A  79      -6.091 -24.165  -6.749  1.00  0.81           H  
ATOM   1257  N   PRO A  80      -4.919 -25.593  -1.579  1.00  0.79           N  
ATOM   1258  CA  PRO A  80      -3.899 -26.168  -0.697  1.00  0.79           C  
ATOM   1259  C   PRO A  80      -3.293 -27.491  -1.190  1.00  0.79           C  
ATOM   1260  O   PRO A  80      -4.005 -28.377  -1.665  1.00  0.79           O  
ATOM   1261  CB  PRO A  80      -4.711 -26.414   0.579  1.00  0.79           C  
ATOM   1262  CG  PRO A  80      -5.789 -25.358   0.542  1.00  0.79           C  
ATOM   1263  CD  PRO A  80      -6.174 -25.236  -0.906  1.00  0.79           C  
ATOM   1264  HA  PRO A  80      -3.112 -25.418  -0.519  1.00  0.79           H  
ATOM   1265 1HB  PRO A  80      -5.113 -27.436   0.582  1.00  0.79           H  
ATOM   1266 2HB  PRO A  80      -4.062 -26.325   1.468  1.00  0.79           H  
ATOM   1267 1HG  PRO A  80      -6.632 -25.659   1.180  1.00  0.79           H  
ATOM   1268 2HG  PRO A  80      -5.408 -24.416   0.960  1.00  0.79           H  
ATOM   1269 1HD  PRO A  80      -6.980 -25.933  -1.172  1.00  0.79           H  
ATOM   1270 2HD  PRO A  80      -6.442 -24.189  -1.073  1.00  0.79           H  
ATOM   1271  N   LEU A  81      -1.967 -27.621  -1.034  1.00  0.75           N  
ATOM   1272  CA  LEU A  81      -1.232 -28.824  -1.439  1.00  0.75           C  
ATOM   1273  C   LEU A  81      -1.224 -29.884  -0.340  1.00  0.75           C  
ATOM   1274  O   LEU A  81      -1.299 -29.536   0.834  1.00  0.75           O  
ATOM   1275  CB  LEU A  81       0.252 -28.509  -1.779  1.00  0.75           C  
ATOM   1276  CG  LEU A  81       0.514 -27.617  -2.907  1.00  0.75           C  
ATOM   1277  CD1 LEU A  81       1.984 -27.352  -3.025  1.00  0.75           C  
ATOM   1278  CD2 LEU A  81      -0.010 -28.253  -4.167  1.00  0.75           C  
ATOM   1279  H   LEU A  81      -1.451 -26.851  -0.631  1.00  0.75           H  
ATOM   1280  HA  LEU A  81      -1.732 -29.199  -2.327  1.00  0.75           H  
ATOM   1281 1HB  LEU A  81       0.698 -28.036  -0.903  1.00  0.75           H  
ATOM   1282 2HB  LEU A  81       0.791 -29.428  -1.962  1.00  0.75           H  
ATOM   1283  HG  LEU A  81       0.048 -26.714  -2.728  1.00  0.75           H  
ATOM   1284 1HD1 LEU A  81       2.172 -26.672  -3.854  1.00  0.75           H  
ATOM   1285 2HD1 LEU A  81       2.330 -26.903  -2.112  1.00  0.75           H  
ATOM   1286 3HD1 LEU A  81       2.511 -28.288  -3.195  1.00  0.75           H  
ATOM   1287 1HD2 LEU A  81       0.177 -27.590  -4.994  1.00  0.75           H  
ATOM   1288 2HD2 LEU A  81       0.496 -29.202  -4.340  1.00  0.75           H  
ATOM   1289 3HD2 LEU A  81      -1.085 -28.424  -4.070  1.00  0.75           H  
ATOM   1290  N   PRO A  82      -1.099 -31.183  -0.693  1.00  0.71           N  
ATOM   1291  CA  PRO A  82      -0.888 -32.326   0.196  1.00  0.71           C  
ATOM   1292  C   PRO A  82       0.479 -32.311   0.873  1.00  0.71           C  
ATOM   1293  O   PRO A  82       0.732 -33.077   1.786  1.00  0.71           O  
ATOM   1294  CB  PRO A  82      -1.022 -33.524  -0.747  1.00  0.71           C  
ATOM   1295  CG  PRO A  82      -0.700 -32.972  -2.121  1.00  0.71           C  
ATOM   1296  CD  PRO A  82      -1.239 -31.577  -2.123  1.00  0.71           C  
ATOM   1297  HA  PRO A  82      -1.684 -32.336   0.955  1.00  0.71           H  
ATOM   1298 1HB  PRO A  82      -0.325 -34.319  -0.440  1.00  0.71           H  
ATOM   1299 2HB  PRO A  82      -2.036 -33.943  -0.683  1.00  0.71           H  
ATOM   1300 1HG  PRO A  82       0.363 -32.950  -2.273  1.00  0.71           H  
ATOM   1301 2HG  PRO A  82      -1.125 -33.611  -2.915  1.00  0.71           H  
ATOM   1302 1HD  PRO A  82      -0.606 -31.002  -2.794  1.00  0.71           H  
ATOM   1303 2HD  PRO A  82      -2.299 -31.558  -2.426  1.00  0.71           H  
ATOM   1304  N   HIS A  83       1.374 -31.471   0.387  1.00  0.67           N  
ATOM   1305  CA  HIS A  83       2.730 -31.357   0.893  1.00  0.67           C  
ATOM   1306  C   HIS A  83       2.771 -31.099   2.426  1.00  0.67           C  
ATOM   1307  O   HIS A  83       2.041 -30.238   2.918  1.00  0.67           O  
ATOM   1308  CB  HIS A  83       3.376 -30.211   0.141  1.00  0.67           C  
ATOM   1309  CG  HIS A  83       4.786 -29.910   0.419  1.00  0.67           C  
ATOM   1310  ND1 HIS A  83       5.229 -29.314   1.597  1.00  0.67           N  
ATOM   1311  CD2 HIS A  83       5.861 -30.065  -0.340  1.00  0.67           C  
ATOM   1312  CE1 HIS A  83       6.515 -29.112   1.502  1.00  0.67           C  
ATOM   1313  NE2 HIS A  83       6.912 -29.563   0.354  1.00  0.67           N  
ATOM   1314  H   HIS A  83       1.106 -30.867  -0.371  1.00  0.67           H  
ATOM   1315  HA  HIS A  83       3.254 -32.257   0.614  1.00  0.67           H  
ATOM   1316 1HB  HIS A  83       3.327 -30.452  -0.924  1.00  0.67           H  
ATOM   1317 2HB  HIS A  83       2.775 -29.344   0.258  1.00  0.67           H  
ATOM   1318  HD2 HIS A  83       5.898 -30.487  -1.337  1.00  0.67           H  
ATOM   1319  HE1 HIS A  83       7.168 -28.655   2.239  1.00  0.67           H  
ATOM   1320  HE2 HIS A  83       7.876 -29.517   0.025  1.00  0.67           H  
ATOM   1321  N   PRO A  84       3.655 -31.783   3.193  1.00  0.66           N  
ATOM   1322  CA  PRO A  84       3.834 -31.709   4.638  1.00  0.66           C  
ATOM   1323  C   PRO A  84       3.955 -30.329   5.256  1.00  0.66           C  
ATOM   1324  O   PRO A  84       3.566 -30.167   6.411  1.00  0.66           O  
ATOM   1325  CB  PRO A  84       5.159 -32.445   4.828  1.00  0.66           C  
ATOM   1326  CG  PRO A  84       5.182 -33.440   3.715  1.00  0.66           C  
ATOM   1327  CD  PRO A  84       4.563 -32.740   2.568  1.00  0.66           C  
ATOM   1328  HA  PRO A  84       3.032 -32.268   5.128  1.00  0.66           H  
ATOM   1329 1HB  PRO A  84       5.997 -31.734   4.784  1.00  0.66           H  
ATOM   1330 2HB  PRO A  84       5.182 -32.912   5.819  1.00  0.66           H  
ATOM   1331 1HG  PRO A  84       6.196 -33.752   3.475  1.00  0.66           H  
ATOM   1332 2HG  PRO A  84       4.638 -34.345   3.994  1.00  0.66           H  
ATOM   1333 1HD  PRO A  84       5.323 -32.249   1.952  1.00  0.66           H  
ATOM   1334 2HD  PRO A  84       4.012 -33.487   2.051  1.00  0.66           H  
ATOM   1335  N   MET A  85       4.489 -29.332   4.542  1.00  0.65           N  
ATOM   1336  CA  MET A  85       4.646 -28.016   5.164  1.00  0.65           C  
ATOM   1337  C   MET A  85       3.525 -27.044   4.875  1.00  0.65           C  
ATOM   1338  O   MET A  85       3.629 -25.854   5.195  1.00  0.65           O  
ATOM   1339  CB  MET A  85       5.965 -27.396   4.799  1.00  0.65           C  
ATOM   1340  CG  MET A  85       7.123 -28.135   5.321  1.00  0.65           C  
ATOM   1341  SD  MET A  85       8.574 -27.362   4.844  1.00  0.65           S  
ATOM   1342  CE  MET A  85       8.509 -25.881   5.814  1.00  0.65           C  
ATOM   1343  H   MET A  85       4.775 -29.452   3.568  1.00  0.65           H  
ATOM   1344  HA  MET A  85       4.660 -28.158   6.244  1.00  0.65           H  
ATOM   1345 1HB  MET A  85       6.038 -27.298   3.726  1.00  0.65           H  
ATOM   1346 2HB  MET A  85       6.010 -26.388   5.217  1.00  0.65           H  
ATOM   1347 1HG  MET A  85       7.089 -28.170   6.420  1.00  0.65           H  
ATOM   1348 2HG  MET A  85       7.129 -29.158   4.945  1.00  0.65           H  
ATOM   1349 1HE  MET A  85       9.395 -25.282   5.621  1.00  0.65           H  
ATOM   1350 2HE  MET A  85       7.620 -25.313   5.550  1.00  0.65           H  
ATOM   1351 3HE  MET A  85       8.471 -26.131   6.871  1.00  0.65           H  
ATOM   1352  N   PHE A  86       2.458 -27.533   4.263  1.00  0.65           N  
ATOM   1353  CA  PHE A  86       1.310 -26.688   4.019  1.00  0.65           C  
ATOM   1354  C   PHE A  86       0.146 -27.083   4.900  1.00  0.65           C  
ATOM   1355  O   PHE A  86      -0.168 -28.262   5.056  1.00  0.65           O  
ATOM   1356  CB  PHE A  86       0.883 -26.775   2.577  1.00  0.65           C  
ATOM   1357  CG  PHE A  86       1.794 -26.131   1.614  1.00  0.65           C  
ATOM   1358  CD1 PHE A  86       2.884 -26.785   1.169  1.00  0.65           C  
ATOM   1359  CD2 PHE A  86       1.526 -24.887   1.124  1.00  0.65           C  
ATOM   1360  CE1 PHE A  86       3.725 -26.240   0.241  1.00  0.65           C  
ATOM   1361  CE2 PHE A  86       2.350 -24.322   0.202  1.00  0.65           C  
ATOM   1362  CZ  PHE A  86       3.458 -24.995  -0.255  1.00  0.65           C  
ATOM   1363  H   PHE A  86       2.417 -28.515   3.974  1.00  0.65           H  
ATOM   1364  HA  PHE A  86       1.578 -25.661   4.241  1.00  0.65           H  
ATOM   1365 1HB  PHE A  86       0.778 -27.830   2.294  1.00  0.65           H  
ATOM   1366 2HB  PHE A  86      -0.102 -26.314   2.476  1.00  0.65           H  
ATOM   1367  HD1 PHE A  86       3.078 -27.755   1.585  1.00  0.65           H  
ATOM   1368  HD2 PHE A  86       0.643 -24.349   1.482  1.00  0.65           H  
ATOM   1369  HE1 PHE A  86       4.598 -26.794  -0.088  1.00  0.65           H  
ATOM   1370  HE2 PHE A  86       2.127 -23.340  -0.153  1.00  0.65           H  
ATOM   1371  HZ  PHE A  86       4.121 -24.545  -0.990  1.00  0.65           H  
ATOM   1372  N   ALA A  87      -0.505 -26.085   5.462  1.00  0.66           N  
ATOM   1373  CA  ALA A  87      -1.695 -26.301   6.263  1.00  0.66           C  
ATOM   1374  C   ALA A  87      -2.882 -26.472   5.361  1.00  0.66           C  
ATOM   1375  O   ALA A  87      -2.847 -26.111   4.185  1.00  0.66           O  
ATOM   1376  CB  ALA A  87      -1.960 -25.162   7.214  1.00  0.66           C  
ATOM   1377  H   ALA A  87      -0.163 -25.133   5.312  1.00  0.66           H  
ATOM   1378  HA  ALA A  87      -1.568 -27.223   6.833  1.00  0.66           H  
ATOM   1379 1HB  ALA A  87      -2.860 -25.363   7.783  1.00  0.66           H  
ATOM   1380 2HB  ALA A  87      -1.150 -25.057   7.894  1.00  0.66           H  
ATOM   1381 3HB  ALA A  87      -2.088 -24.240   6.648  1.00  0.66           H  
ATOM   1382  N   GLU A  88      -3.963 -26.970   5.925  1.00  0.67           N  
ATOM   1383  CA  GLU A  88      -5.201 -27.138   5.184  1.00  0.67           C  
ATOM   1384  C   GLU A  88      -5.731 -25.797   4.664  1.00  0.67           C  
ATOM   1385  O   GLU A  88      -6.452 -25.753   3.672  1.00  0.67           O  
ATOM   1386  CB  GLU A  88      -6.236 -27.821   6.071  1.00  0.67           C  
ATOM   1387  CG  GLU A  88      -5.914 -29.277   6.400  1.00  0.67           C  
ATOM   1388  CD  GLU A  88      -6.939 -29.930   7.305  1.00  0.67           C  
ATOM   1389  OE1 GLU A  88      -7.816 -29.245   7.776  1.00  0.67           O  
ATOM   1390  OE2 GLU A  88      -6.841 -31.116   7.520  1.00  0.67           O  
ATOM   1391  H   GLU A  88      -3.925 -27.259   6.891  1.00  0.67           H  
ATOM   1392  HA  GLU A  88      -5.002 -27.780   4.325  1.00  0.67           H  
ATOM   1393 1HB  GLU A  88      -6.325 -27.274   7.010  1.00  0.67           H  
ATOM   1394 2HB  GLU A  88      -7.209 -27.791   5.582  1.00  0.67           H  
ATOM   1395 1HG  GLU A  88      -5.855 -29.843   5.471  1.00  0.67           H  
ATOM   1396 2HG  GLU A  88      -4.935 -29.319   6.879  1.00  0.67           H  
ATOM   1397  N   ASP A  89      -5.390 -24.692   5.345  1.00  0.68           N  
ATOM   1398  CA  ASP A  89      -5.825 -23.366   4.904  1.00  0.68           C  
ATOM   1399  C   ASP A  89      -4.898 -22.776   3.827  1.00  0.68           C  
ATOM   1400  O   ASP A  89      -5.075 -21.632   3.409  1.00  0.68           O  
ATOM   1401  CB  ASP A  89      -5.935 -22.395   6.092  1.00  0.68           C  
ATOM   1402  CG  ASP A  89      -4.603 -22.004   6.789  1.00  0.68           C  
ATOM   1403  OD1 ASP A  89      -3.529 -22.315   6.303  1.00  0.68           O  
ATOM   1404  OD2 ASP A  89      -4.694 -21.379   7.824  1.00  0.68           O  
ATOM   1405  H   ASP A  89      -4.813 -24.784   6.167  1.00  0.68           H  
ATOM   1406  HA  ASP A  89      -6.819 -23.466   4.466  1.00  0.68           H  
ATOM   1407 1HB  ASP A  89      -6.414 -21.478   5.750  1.00  0.68           H  
ATOM   1408 2HB  ASP A  89      -6.593 -22.833   6.845  1.00  0.68           H  
ATOM   1409  N   GLY A  90      -3.905 -23.555   3.385  1.00  0.69           N  
ATOM   1410  CA  GLY A  90      -2.960 -23.150   2.354  1.00  0.69           C  
ATOM   1411  C   GLY A  90      -1.673 -22.491   2.868  1.00  0.69           C  
ATOM   1412  O   GLY A  90      -0.748 -22.276   2.084  1.00  0.69           O  
ATOM   1413  H   GLY A  90      -3.785 -24.487   3.770  1.00  0.69           H  
ATOM   1414 1HA  GLY A  90      -2.692 -24.033   1.775  1.00  0.69           H  
ATOM   1415 2HA  GLY A  90      -3.460 -22.475   1.660  1.00  0.69           H  
ATOM   1416  N   LEU A  91      -1.588 -22.149   4.155  1.00  0.71           N  
ATOM   1417  CA  LEU A  91      -0.376 -21.483   4.653  1.00  0.71           C  
ATOM   1418  C   LEU A  91       0.879 -22.346   4.583  1.00  0.71           C  
ATOM   1419  O   LEU A  91       0.874 -23.506   5.007  1.00  0.71           O  
ATOM   1420  CB  LEU A  91      -0.570 -20.982   6.091  1.00  0.71           C  
ATOM   1421  CG  LEU A  91       0.627 -20.185   6.701  1.00  0.71           C  
ATOM   1422  CD1 LEU A  91       0.842 -18.893   5.929  1.00  0.71           C  
ATOM   1423  CD2 LEU A  91       0.321 -19.853   8.141  1.00  0.71           C  
ATOM   1424  H   LEU A  91      -2.370 -22.324   4.806  1.00  0.71           H  
ATOM   1425  HA  LEU A  91      -0.201 -20.606   4.032  1.00  0.71           H  
ATOM   1426 1HB  LEU A  91      -1.448 -20.368   6.136  1.00  0.71           H  
ATOM   1427 2HB  LEU A  91      -0.750 -21.846   6.731  1.00  0.71           H  
ATOM   1428  HG  LEU A  91       1.535 -20.788   6.643  1.00  0.71           H  
ATOM   1429 1HD1 LEU A  91       1.679 -18.347   6.356  1.00  0.71           H  
ATOM   1430 2HD1 LEU A  91       1.050 -19.127   4.909  1.00  0.71           H  
ATOM   1431 3HD1 LEU A  91      -0.042 -18.290   5.985  1.00  0.71           H  
ATOM   1432 1HD2 LEU A  91       1.155 -19.300   8.573  1.00  0.71           H  
ATOM   1433 2HD2 LEU A  91      -0.584 -19.245   8.184  1.00  0.71           H  
ATOM   1434 3HD2 LEU A  91       0.163 -20.758   8.698  1.00  0.71           H  
ATOM   1435  N   LEU A  92       1.959 -21.767   4.039  1.00  0.73           N  
ATOM   1436  CA  LEU A  92       3.269 -22.424   3.978  1.00  0.73           C  
ATOM   1437  C   LEU A  92       4.208 -22.011   5.094  1.00  0.73           C  
ATOM   1438  O   LEU A  92       4.626 -20.856   5.183  1.00  0.73           O  
ATOM   1439  CB  LEU A  92       3.979 -22.127   2.668  1.00  0.73           C  
ATOM   1440  CG  LEU A  92       5.447 -22.633   2.594  1.00  0.73           C  
ATOM   1441  CD1 LEU A  92       5.517 -24.151   2.741  1.00  0.73           C  
ATOM   1442  CD2 LEU A  92       6.020 -22.198   1.273  1.00  0.73           C  
ATOM   1443  H   LEU A  92       1.869 -20.822   3.655  1.00  0.73           H  
ATOM   1444  HA  LEU A  92       3.111 -23.500   4.049  1.00  0.73           H  
ATOM   1445 1HB  LEU A  92       3.430 -22.563   1.874  1.00  0.73           H  
ATOM   1446 2HB  LEU A  92       3.984 -21.043   2.519  1.00  0.73           H  
ATOM   1447  HG  LEU A  92       6.016 -22.197   3.395  1.00  0.73           H  
ATOM   1448 1HD1 LEU A  92       6.546 -24.480   2.687  1.00  0.73           H  
ATOM   1449 2HD1 LEU A  92       5.102 -24.448   3.690  1.00  0.73           H  
ATOM   1450 3HD1 LEU A  92       4.970 -24.604   1.974  1.00  0.73           H  
ATOM   1451 1HD2 LEU A  92       7.058 -22.520   1.196  1.00  0.73           H  
ATOM   1452 2HD2 LEU A  92       5.441 -22.640   0.465  1.00  0.73           H  
ATOM   1453 3HD2 LEU A  92       5.965 -21.111   1.211  1.00  0.73           H  
ATOM   1454  N   PHE A  93       4.622 -22.969   5.909  1.00  0.75           N  
ATOM   1455  CA  PHE A  93       5.463 -22.662   7.060  1.00  0.75           C  
ATOM   1456  C   PHE A  93       6.960 -22.660   6.764  1.00  0.75           C  
ATOM   1457  O   PHE A  93       7.740 -23.361   7.407  1.00  0.75           O  
ATOM   1458  CB  PHE A  93       5.132 -23.675   8.137  1.00  0.75           C  
ATOM   1459  CG  PHE A  93       3.725 -23.499   8.589  1.00  0.75           C  
ATOM   1460  CD1 PHE A  93       2.726 -23.973   7.806  1.00  0.75           C  
ATOM   1461  CD2 PHE A  93       3.392 -22.887   9.783  1.00  0.75           C  
ATOM   1462  CE1 PHE A  93       1.440 -23.856   8.144  1.00  0.75           C  
ATOM   1463  CE2 PHE A  93       2.062 -22.770  10.152  1.00  0.75           C  
ATOM   1464  CZ  PHE A  93       1.081 -23.264   9.315  1.00  0.75           C  
ATOM   1465  H   PHE A  93       4.296 -23.929   5.753  1.00  0.75           H  
ATOM   1466  HA  PHE A  93       5.192 -21.668   7.421  1.00  0.75           H  
ATOM   1467 1HB  PHE A  93       5.250 -24.691   7.745  1.00  0.75           H  
ATOM   1468 2HB  PHE A  93       5.797 -23.557   8.990  1.00  0.75           H  
ATOM   1469  HD1 PHE A  93       2.974 -24.445   6.876  1.00  0.75           H  
ATOM   1470  HD2 PHE A  93       4.179 -22.501  10.432  1.00  0.75           H  
ATOM   1471  HE1 PHE A  93       0.709 -24.237   7.463  1.00  0.75           H  
ATOM   1472  HE2 PHE A  93       1.791 -22.290  11.093  1.00  0.75           H  
ATOM   1473  HZ  PHE A  93       0.028 -23.176   9.583  1.00  0.75           H  
ATOM   1474  N   HIS A  94       7.364 -21.851   5.796  1.00  0.77           N  
ATOM   1475  CA  HIS A  94       8.784 -21.736   5.471  1.00  0.77           C  
ATOM   1476  C   HIS A  94       9.424 -20.945   6.623  1.00  0.77           C  
ATOM   1477  O   HIS A  94       8.909 -19.880   6.964  1.00  0.77           O  
ATOM   1478  CB  HIS A  94       9.030 -20.949   4.173  1.00  0.77           C  
ATOM   1479  CG  HIS A  94      10.447 -21.081   3.595  1.00  0.77           C  
ATOM   1480  ND1 HIS A  94      11.567 -20.687   4.281  1.00  0.77           N  
ATOM   1481  CD2 HIS A  94      10.891 -21.490   2.381  1.00  0.77           C  
ATOM   1482  CE1 HIS A  94      12.640 -20.917   3.543  1.00  0.77           C  
ATOM   1483  NE2 HIS A  94      12.256 -21.395   2.395  1.00  0.77           N  
ATOM   1484  H   HIS A  94       6.648 -21.295   5.329  1.00  0.77           H  
ATOM   1485  HA  HIS A  94       9.223 -22.720   5.375  1.00  0.77           H  
ATOM   1486 1HB  HIS A  94       8.318 -21.266   3.411  1.00  0.77           H  
ATOM   1487 2HB  HIS A  94       8.852 -19.913   4.367  1.00  0.77           H  
ATOM   1488  HD2 HIS A  94      10.284 -21.843   1.550  1.00  0.77           H  
ATOM   1489  HE1 HIS A  94      13.669 -20.729   3.836  1.00  0.77           H  
ATOM   1490  HE2 HIS A  94      12.873 -21.648   1.636  1.00  0.77           H  
ATOM   1491  N   PRO A  95      10.549 -21.366   7.222  1.00  0.77           N  
ATOM   1492  CA  PRO A  95      11.268 -20.608   8.243  1.00  0.77           C  
ATOM   1493  C   PRO A  95      11.566 -19.148   7.852  1.00  0.77           C  
ATOM   1494  O   PRO A  95      11.544 -18.260   8.705  1.00  0.77           O  
ATOM   1495  CB  PRO A  95      12.563 -21.416   8.371  1.00  0.77           C  
ATOM   1496  CG  PRO A  95      12.138 -22.849   8.054  1.00  0.77           C  
ATOM   1497  CD  PRO A  95      11.099 -22.722   6.958  1.00  0.77           C  
ATOM   1498  HA  PRO A  95      10.695 -20.641   9.177  1.00  0.77           H  
ATOM   1499 1HB  PRO A  95      13.317 -21.023   7.671  1.00  0.77           H  
ATOM   1500 2HB  PRO A  95      12.973 -21.301   9.386  1.00  0.77           H  
ATOM   1501 1HG  PRO A  95      13.013 -23.440   7.737  1.00  0.77           H  
ATOM   1502 2HG  PRO A  95      11.739 -23.338   8.956  1.00  0.77           H  
ATOM   1503 1HD  PRO A  95      11.563 -22.791   5.967  1.00  0.77           H  
ATOM   1504 2HD  PRO A  95      10.332 -23.495   7.121  1.00  0.77           H  
ATOM   1505  N   TRP A  96      11.765 -18.871   6.559  1.00  0.78           N  
ATOM   1506  CA  TRP A  96      12.086 -17.509   6.133  1.00  0.78           C  
ATOM   1507  C   TRP A  96      10.915 -16.564   6.122  1.00  0.78           C  
ATOM   1508  O   TRP A  96      11.083 -15.370   5.924  1.00  0.78           O  
ATOM   1509  CB  TRP A  96      12.691 -17.482   4.743  1.00  0.78           C  
ATOM   1510  CG  TRP A  96      14.076 -17.972   4.695  1.00  0.78           C  
ATOM   1511  CD1 TRP A  96      14.845 -18.340   5.753  1.00  0.78           C  
ATOM   1512  CD2 TRP A  96      14.903 -18.122   3.522  1.00  0.78           C  
ATOM   1513  NE1 TRP A  96      16.090 -18.712   5.321  1.00  0.78           N  
ATOM   1514  CE2 TRP A  96      16.143 -18.580   3.959  1.00  0.78           C  
ATOM   1515  CE3 TRP A  96      14.695 -17.899   2.155  1.00  0.78           C  
ATOM   1516  CZ2 TRP A  96      17.179 -18.821   3.082  1.00  0.78           C  
ATOM   1517  CZ3 TRP A  96      15.737 -18.141   1.284  1.00  0.78           C  
ATOM   1518  CH2 TRP A  96      16.942 -18.588   1.730  1.00  0.78           C  
ATOM   1519  H   TRP A  96      11.728 -19.598   5.850  1.00  0.78           H  
ATOM   1520  HA  TRP A  96      12.827 -17.112   6.824  1.00  0.78           H  
ATOM   1521 1HB  TRP A  96      12.081 -18.064   4.067  1.00  0.78           H  
ATOM   1522 2HB  TRP A  96      12.661 -16.479   4.389  1.00  0.78           H  
ATOM   1523  HD1 TRP A  96      14.521 -18.332   6.790  1.00  0.78           H  
ATOM   1524  HE1 TRP A  96      16.850 -19.023   5.909  1.00  0.78           H  
ATOM   1525  HE3 TRP A  96      13.733 -17.540   1.785  1.00  0.78           H  
ATOM   1526  HZ2 TRP A  96      18.152 -19.179   3.419  1.00  0.78           H  
ATOM   1527  HZ3 TRP A  96      15.577 -17.969   0.229  1.00  0.78           H  
ATOM   1528  HH2 TRP A  96      17.739 -18.765   1.007  1.00  0.78           H  
ATOM   1529  N   LEU A  97       9.721 -17.078   6.317  1.00  0.78           N  
ATOM   1530  CA  LEU A  97       8.557 -16.225   6.318  1.00  0.78           C  
ATOM   1531  C   LEU A  97       8.153 -15.880   7.743  1.00  0.78           C  
ATOM   1532  O   LEU A  97       7.120 -15.247   7.973  1.00  0.78           O  
ATOM   1533  CB  LEU A  97       7.453 -16.905   5.537  1.00  0.78           C  
ATOM   1534  CG  LEU A  97       7.810 -17.140   4.065  1.00  0.78           C  
ATOM   1535  CD1 LEU A  97       6.699 -17.917   3.408  1.00  0.78           C  
ATOM   1536  CD2 LEU A  97       8.023 -15.784   3.392  1.00  0.78           C  
ATOM   1537  H   LEU A  97       9.599 -18.076   6.492  1.00  0.78           H  
ATOM   1538  HA  LEU A  97       8.804 -15.299   5.805  1.00  0.78           H  
ATOM   1539 1HB  LEU A  97       7.236 -17.870   5.999  1.00  0.78           H  
ATOM   1540 2HB  LEU A  97       6.556 -16.280   5.573  1.00  0.78           H  
ATOM   1541  HG  LEU A  97       8.724 -17.713   3.991  1.00  0.78           H  
ATOM   1542 1HD1 LEU A  97       6.935 -18.089   2.359  1.00  0.78           H  
ATOM   1543 2HD1 LEU A  97       6.566 -18.877   3.911  1.00  0.78           H  
ATOM   1544 3HD1 LEU A  97       5.789 -17.341   3.496  1.00  0.78           H  
ATOM   1545 1HD2 LEU A  97       8.272 -15.926   2.349  1.00  0.78           H  
ATOM   1546 2HD2 LEU A  97       7.107 -15.211   3.469  1.00  0.78           H  
ATOM   1547 3HD2 LEU A  97       8.832 -15.246   3.888  1.00  0.78           H  
ATOM   1548  N   LYS A  98       8.984 -16.285   8.711  1.00  0.79           N  
ATOM   1549  CA  LYS A  98       8.701 -16.002  10.101  1.00  0.79           C  
ATOM   1550  C   LYS A  98       9.857 -15.241  10.771  1.00  0.79           C  
ATOM   1551  O   LYS A  98      11.020 -15.685  10.818  1.00  0.79           O  
ATOM   1552  CB  LYS A  98       8.364 -17.299  10.832  1.00  0.79           C  
ATOM   1553  CG  LYS A  98       8.053 -17.144  12.310  1.00  0.79           C  
ATOM   1554  CD  LYS A  98       6.714 -16.440  12.553  1.00  0.79           C  
ATOM   1555  CE  LYS A  98       6.456 -16.285  14.046  1.00  0.79           C  
ATOM   1556  NZ  LYS A  98       5.174 -15.601  14.350  1.00  0.79           N  
ATOM   1557  H   LYS A  98       9.825 -16.819   8.489  1.00  0.79           H  
ATOM   1558  HA  LYS A  98       7.822 -15.359  10.148  1.00  0.79           H  
ATOM   1559 1HB  LYS A  98       7.502 -17.769  10.355  1.00  0.79           H  
ATOM   1560 2HB  LYS A  98       9.200 -17.982  10.728  1.00  0.79           H  
ATOM   1561 1HG  LYS A  98       7.998 -18.131  12.765  1.00  0.79           H  
ATOM   1562 2HG  LYS A  98       8.844 -16.601  12.788  1.00  0.79           H  
ATOM   1563 1HD  LYS A  98       6.725 -15.454  12.089  1.00  0.79           H  
ATOM   1564 2HD  LYS A  98       5.907 -17.023  12.109  1.00  0.79           H  
ATOM   1565 1HE  LYS A  98       6.458 -17.266  14.516  1.00  0.79           H  
ATOM   1566 2HE  LYS A  98       7.256 -15.696  14.459  1.00  0.79           H  
ATOM   1567 1HZ  LYS A  98       5.088 -15.520  15.360  1.00  0.79           H  
ATOM   1568 2HZ  LYS A  98       5.175 -14.682  13.938  1.00  0.79           H  
ATOM   1569 3HZ  LYS A  98       4.404 -16.136  13.984  1.00  0.79           H  
ATOM   1570  N   LYS A  99       9.493 -14.083  11.327  1.00  0.80           N  
ATOM   1571  CA  LYS A  99      10.395 -13.144  12.000  1.00  0.80           C  
ATOM   1572  C   LYS A  99      11.166 -13.789  13.150  1.00  0.80           C  
ATOM   1573  O   LYS A  99      12.313 -13.445  13.420  1.00  0.80           O  
ATOM   1574  CB  LYS A  99       9.591 -11.937  12.478  1.00  0.80           C  
ATOM   1575  CG  LYS A  99      10.413 -10.805  13.045  1.00  0.80           C  
ATOM   1576  CD  LYS A  99       9.510  -9.622  13.351  1.00  0.80           C  
ATOM   1577  CE  LYS A  99      10.269  -8.435  13.900  1.00  0.80           C  
ATOM   1578  NZ  LYS A  99       9.355  -7.294  14.147  1.00  0.80           N  
ATOM   1579  H   LYS A  99       8.521 -13.818  11.246  1.00  0.80           H  
ATOM   1580  HA  LYS A  99      11.125 -12.784  11.293  1.00  0.80           H  
ATOM   1581 1HB  LYS A  99       9.001 -11.538  11.649  1.00  0.80           H  
ATOM   1582 2HB  LYS A  99       8.895 -12.255  13.258  1.00  0.80           H  
ATOM   1583 1HG  LYS A  99      10.908 -11.135  13.962  1.00  0.80           H  
ATOM   1584 2HG  LYS A  99      11.173 -10.503  12.322  1.00  0.80           H  
ATOM   1585 1HD  LYS A  99       8.995  -9.307  12.435  1.00  0.80           H  
ATOM   1586 2HD  LYS A  99       8.757  -9.923  14.079  1.00  0.80           H  
ATOM   1587 1HE  LYS A  99      10.758  -8.710  14.832  1.00  0.80           H  
ATOM   1588 2HE  LYS A  99      11.026  -8.128  13.177  1.00  0.80           H  
ATOM   1589 1HZ  LYS A  99       9.868  -6.506  14.498  1.00  0.80           H  
ATOM   1590 2HZ  LYS A  99       8.896  -7.036  13.253  1.00  0.80           H  
ATOM   1591 3HZ  LYS A  99       8.649  -7.560  14.811  1.00  0.80           H  
ATOM   1592  N   ASP A 100      10.524 -14.727  13.824  1.00  0.81           N  
ATOM   1593  CA  ASP A 100      11.102 -15.417  14.965  1.00  0.81           C  
ATOM   1594  C   ASP A 100      12.020 -16.588  14.581  1.00  0.81           C  
ATOM   1595  O   ASP A 100      12.670 -17.160  15.458  1.00  0.81           O  
ATOM   1596  CB  ASP A 100       9.979 -15.975  15.836  1.00  0.81           C  
ATOM   1597  CG  ASP A 100       9.119 -14.894  16.504  1.00  0.81           C  
ATOM   1598  OD1 ASP A 100       9.592 -13.806  16.713  1.00  0.81           O  
ATOM   1599  OD2 ASP A 100       7.964 -15.170  16.753  1.00  0.81           O  
ATOM   1600  H   ASP A 100       9.590 -14.959  13.537  1.00  0.81           H  
ATOM   1601  HA  ASP A 100      11.684 -14.698  15.541  1.00  0.81           H  
ATOM   1602 1HB  ASP A 100       9.349 -16.623  15.236  1.00  0.81           H  
ATOM   1603 2HB  ASP A 100      10.415 -16.596  16.618  1.00  0.81           H  
ATOM   1604  N   LEU A 101      12.023 -17.000  13.303  1.00  0.80           N  
ATOM   1605  CA  LEU A 101      12.809 -18.170  12.912  1.00  0.80           C  
ATOM   1606  C   LEU A 101      13.973 -17.875  11.971  1.00  0.80           C  
ATOM   1607  O   LEU A 101      15.105 -18.286  12.238  1.00  0.80           O  
ATOM   1608  CB  LEU A 101      11.915 -19.194  12.224  1.00  0.80           C  
ATOM   1609  CG  LEU A 101      10.782 -19.777  13.060  1.00  0.80           C  
ATOM   1610  CD1 LEU A 101       9.964 -20.722  12.191  1.00  0.80           C  
ATOM   1611  CD2 LEU A 101      11.349 -20.490  14.264  1.00  0.80           C  
ATOM   1612  H   LEU A 101      11.516 -16.491  12.585  1.00  0.80           H  
ATOM   1613  HA  LEU A 101      13.219 -18.618  13.814  1.00  0.80           H  
ATOM   1614 1HB  LEU A 101      11.469 -18.723  11.345  1.00  0.80           H  
ATOM   1615 2HB  LEU A 101      12.536 -20.019  11.882  1.00  0.80           H  
ATOM   1616  HG  LEU A 101      10.137 -18.977  13.397  1.00  0.80           H  
ATOM   1617 1HD1 LEU A 101       9.143 -21.133  12.777  1.00  0.80           H  
ATOM   1618 2HD1 LEU A 101       9.563 -20.185  11.338  1.00  0.80           H  
ATOM   1619 3HD1 LEU A 101      10.600 -21.533  11.838  1.00  0.80           H  
ATOM   1620 1HD2 LEU A 101      10.535 -20.900  14.861  1.00  0.80           H  
ATOM   1621 2HD2 LEU A 101      12.001 -21.299  13.935  1.00  0.80           H  
ATOM   1622 3HD2 LEU A 101      11.923 -19.785  14.869  1.00  0.80           H  
ATOM   1623  N   GLY A 102      13.704 -17.191  10.852  1.00  0.79           N  
ATOM   1624  CA  GLY A 102      14.786 -16.972   9.891  1.00  0.79           C  
ATOM   1625  C   GLY A 102      14.573 -15.860   8.864  1.00  0.79           C  
ATOM   1626  O   GLY A 102      15.359 -15.733   7.922  1.00  0.79           O  
ATOM   1627  H   GLY A 102      12.762 -16.846  10.675  1.00  0.79           H  
ATOM   1628 1HA  GLY A 102      15.701 -16.762  10.444  1.00  0.79           H  
ATOM   1629 2HA  GLY A 102      14.963 -17.907   9.360  1.00  0.79           H  
ATOM   1630  N   TRP A 103      13.578 -15.007   9.062  1.00  0.77           N  
ATOM   1631  CA  TRP A 103      13.409 -13.870   8.165  1.00  0.77           C  
ATOM   1632  C   TRP A 103      14.492 -12.828   8.335  1.00  0.77           C  
ATOM   1633  O   TRP A 103      14.916 -12.509   9.446  1.00  0.77           O  
ATOM   1634  CB  TRP A 103      12.062 -13.218   8.346  1.00  0.77           C  
ATOM   1635  CG  TRP A 103      11.877 -11.887   7.626  1.00  0.77           C  
ATOM   1636  CD1 TRP A 103      11.829 -10.679   8.252  1.00  0.77           C  
ATOM   1637  CD2 TRP A 103      11.737 -11.600   6.202  1.00  0.77           C  
ATOM   1638  NE1 TRP A 103      11.630  -9.680   7.350  1.00  0.77           N  
ATOM   1639  CE2 TRP A 103      11.573 -10.228   6.081  1.00  0.77           C  
ATOM   1640  CE3 TRP A 103      11.727 -12.384   5.050  1.00  0.77           C  
ATOM   1641  CZ2 TRP A 103      11.385  -9.627   4.844  1.00  0.77           C  
ATOM   1642  CZ3 TRP A 103      11.549 -11.782   3.828  1.00  0.77           C  
ATOM   1643  CH2 TRP A 103      11.381 -10.440   3.724  1.00  0.77           C  
ATOM   1644  H   TRP A 103      12.912 -15.149   9.819  1.00  0.77           H  
ATOM   1645  HA  TRP A 103      13.453 -14.243   7.140  1.00  0.77           H  
ATOM   1646 1HB  TRP A 103      11.276 -13.902   8.023  1.00  0.77           H  
ATOM   1647 2HB  TRP A 103      11.921 -13.045   9.372  1.00  0.77           H  
ATOM   1648  HD1 TRP A 103      11.909 -10.534   9.327  1.00  0.77           H  
ATOM   1649  HE1 TRP A 103      11.532  -8.686   7.615  1.00  0.77           H  
ATOM   1650  HE3 TRP A 103      11.866 -13.439   5.105  1.00  0.77           H  
ATOM   1651  HZ2 TRP A 103      11.247  -8.573   4.728  1.00  0.77           H  
ATOM   1652  HZ3 TRP A 103      11.553 -12.412   2.944  1.00  0.77           H  
ATOM   1653  HH2 TRP A 103      11.248  -9.995   2.736  1.00  0.77           H  
ATOM   1654  N   ASP A 104      14.933 -12.308   7.213  1.00  0.75           N  
ATOM   1655  CA  ASP A 104      15.927 -11.265   7.136  1.00  0.75           C  
ATOM   1656  C   ASP A 104      15.428 -10.198   6.165  1.00  0.75           C  
ATOM   1657  O   ASP A 104      15.250 -10.516   5.000  1.00  0.75           O  
ATOM   1658  CB  ASP A 104      17.284 -11.825   6.693  1.00  0.75           C  
ATOM   1659  CG  ASP A 104      18.416 -10.774   6.671  1.00  0.75           C  
ATOM   1660  OD1 ASP A 104      18.174  -9.628   6.314  1.00  0.75           O  
ATOM   1661  OD2 ASP A 104      19.520 -11.136   7.014  1.00  0.75           O  
ATOM   1662  H   ASP A 104      14.530 -12.655   6.354  1.00  0.75           H  
ATOM   1663  HA  ASP A 104      16.073 -10.866   8.129  1.00  0.75           H  
ATOM   1664 1HB  ASP A 104      17.574 -12.634   7.370  1.00  0.75           H  
ATOM   1665 2HB  ASP A 104      17.191 -12.257   5.697  1.00  0.75           H  
ATOM   1666  N   PRO A 105      15.148  -8.954   6.588  1.00  0.75           N  
ATOM   1667  CA  PRO A 105      14.649  -7.850   5.770  1.00  0.75           C  
ATOM   1668  C   PRO A 105      15.392  -7.643   4.445  1.00  0.75           C  
ATOM   1669  O   PRO A 105      14.830  -7.068   3.514  1.00  0.75           O  
ATOM   1670  CB  PRO A 105      14.840  -6.646   6.685  1.00  0.75           C  
ATOM   1671  CG  PRO A 105      14.702  -7.216   8.076  1.00  0.75           C  
ATOM   1672  CD  PRO A 105      15.335  -8.594   8.005  1.00  0.75           C  
ATOM   1673  HA  PRO A 105      13.581  -8.007   5.581  1.00  0.75           H  
ATOM   1674 1HB  PRO A 105      15.824  -6.187   6.497  1.00  0.75           H  
ATOM   1675 2HB  PRO A 105      14.078  -5.887   6.455  1.00  0.75           H  
ATOM   1676 1HG  PRO A 105      15.192  -6.559   8.806  1.00  0.75           H  
ATOM   1677 2HG  PRO A 105      13.631  -7.258   8.351  1.00  0.75           H  
ATOM   1678 1HD  PRO A 105      16.409  -8.559   8.259  1.00  0.75           H  
ATOM   1679 2HD  PRO A 105      14.753  -9.263   8.661  1.00  0.75           H  
ATOM   1680  N   GLU A 106      16.660  -8.060   4.341  1.00  0.77           N  
ATOM   1681  CA  GLU A 106      17.371  -7.852   3.077  1.00  0.77           C  
ATOM   1682  C   GLU A 106      17.053  -8.960   2.064  1.00  0.77           C  
ATOM   1683  O   GLU A 106      17.529  -8.929   0.927  1.00  0.77           O  
ATOM   1684  CB  GLU A 106      18.883  -7.760   3.288  1.00  0.77           C  
ATOM   1685  CG  GLU A 106      19.324  -6.534   4.094  1.00  0.77           C  
ATOM   1686  CD  GLU A 106      20.834  -6.399   4.242  1.00  0.77           C  
ATOM   1687  OE1 GLU A 106      21.553  -7.228   3.731  1.00  0.77           O  
ATOM   1688  OE2 GLU A 106      21.260  -5.453   4.867  1.00  0.77           O  
ATOM   1689  H   GLU A 106      17.138  -8.550   5.111  1.00  0.77           H  
ATOM   1690  HA  GLU A 106      17.037  -6.907   2.650  1.00  0.77           H  
ATOM   1691 1HB  GLU A 106      19.224  -8.651   3.822  1.00  0.77           H  
ATOM   1692 2HB  GLU A 106      19.388  -7.738   2.324  1.00  0.77           H  
ATOM   1693 1HG  GLU A 106      18.934  -5.640   3.610  1.00  0.77           H  
ATOM   1694 2HG  GLU A 106      18.873  -6.601   5.086  1.00  0.77           H  
ATOM   1695  N   MET A 107      16.258  -9.945   2.486  1.00  0.81           N  
ATOM   1696  CA  MET A 107      15.859 -11.067   1.652  1.00  0.81           C  
ATOM   1697  C   MET A 107      14.947 -10.585   0.552  1.00  0.81           C  
ATOM   1698  O   MET A 107      13.965  -9.880   0.797  1.00  0.81           O  
ATOM   1699  CB  MET A 107      15.107 -12.096   2.477  1.00  0.81           C  
ATOM   1700  CG  MET A 107      14.776 -13.384   1.792  1.00  0.81           C  
ATOM   1701  SD  MET A 107      13.907 -14.455   2.899  1.00  0.81           S  
ATOM   1702  CE  MET A 107      15.120 -14.602   4.217  1.00  0.81           C  
ATOM   1703  H   MET A 107      15.906  -9.918   3.436  1.00  0.81           H  
ATOM   1704  HA  MET A 107      16.744 -11.514   1.197  1.00  0.81           H  
ATOM   1705 1HB  MET A 107      15.704 -12.345   3.348  1.00  0.81           H  
ATOM   1706 2HB  MET A 107      14.189 -11.653   2.837  1.00  0.81           H  
ATOM   1707 1HG  MET A 107      14.150 -13.199   0.916  1.00  0.81           H  
ATOM   1708 2HG  MET A 107      15.691 -13.879   1.464  1.00  0.81           H  
ATOM   1709 1HE  MET A 107      14.732 -15.226   5.017  1.00  0.81           H  
ATOM   1710 2HE  MET A 107      16.036 -15.044   3.823  1.00  0.81           H  
ATOM   1711 3HE  MET A 107      15.335 -13.615   4.614  1.00  0.81           H  
ATOM   1712  N   THR A 108      15.262 -10.988  -0.655  1.00  0.86           N  
ATOM   1713  CA  THR A 108      14.492 -10.603  -1.814  1.00  0.86           C  
ATOM   1714  C   THR A 108      13.357 -11.553  -2.111  1.00  0.86           C  
ATOM   1715  O   THR A 108      13.387 -12.718  -1.700  1.00  0.86           O  
ATOM   1716  CB  THR A 108      15.426 -10.561  -3.019  1.00  0.86           C  
ATOM   1717  OG1 THR A 108      15.985 -11.892  -3.205  1.00  0.86           O  
ATOM   1718  CG2 THR A 108      16.547  -9.560  -2.781  1.00  0.86           C  
ATOM   1719  H   THR A 108      16.089 -11.582  -0.779  1.00  0.86           H  
ATOM   1720  HA  THR A 108      14.075  -9.609  -1.640  1.00  0.86           H  
ATOM   1721  HB  THR A 108      14.862 -10.276  -3.907  1.00  0.86           H  
ATOM   1722  HG1 THR A 108      16.563 -12.103  -2.409  1.00  0.86           H  
ATOM   1723 1HG2 THR A 108      17.213  -9.542  -3.641  1.00  0.86           H  
ATOM   1724 2HG2 THR A 108      16.117  -8.567  -2.631  1.00  0.86           H  
ATOM   1725 3HG2 THR A 108      17.112  -9.852  -1.889  1.00  0.86           H  
ATOM   1726  N   ILE A 109      12.427 -11.116  -2.954  1.00  0.92           N  
ATOM   1727  CA  ILE A 109      11.386 -12.037  -3.385  1.00  0.92           C  
ATOM   1728  C   ILE A 109      11.960 -13.171  -4.206  1.00  0.92           C  
ATOM   1729  O   ILE A 109      11.386 -14.238  -4.274  1.00  0.92           O  
ATOM   1730  CB  ILE A 109      10.287 -11.326  -4.168  1.00  0.92           C  
ATOM   1731  CG1 ILE A 109      10.876 -10.727  -5.412  1.00  0.92           C  
ATOM   1732  CG2 ILE A 109       9.646 -10.293  -3.286  1.00  0.92           C  
ATOM   1733  CD1 ILE A 109       9.920 -10.167  -6.369  1.00  0.92           C  
ATOM   1734  H   ILE A 109      12.419 -10.127  -3.230  1.00  0.92           H  
ATOM   1735  HA  ILE A 109      10.932 -12.469  -2.508  1.00  0.92           H  
ATOM   1736  HB  ILE A 109       9.549 -12.050  -4.476  1.00  0.92           H  
ATOM   1737 1HG1 ILE A 109      11.535  -9.967  -5.092  1.00  0.92           H  
ATOM   1738 2HG1 ILE A 109      11.433 -11.471  -5.948  1.00  0.92           H  
ATOM   1739 1HG2 ILE A 109       8.862  -9.793  -3.821  1.00  0.92           H  
ATOM   1740 2HG2 ILE A 109       9.243 -10.785  -2.416  1.00  0.92           H  
ATOM   1741 3HG2 ILE A 109      10.381  -9.569  -2.974  1.00  0.92           H  
ATOM   1742 1HD1 ILE A 109      10.475  -9.754  -7.204  1.00  0.92           H  
ATOM   1743 2HD1 ILE A 109       9.264 -10.951  -6.722  1.00  0.92           H  
ATOM   1744 3HD1 ILE A 109       9.342  -9.382  -5.894  1.00  0.92           H  
ATOM   1745  N   LEU A 110      13.132 -12.995  -4.792  1.00  0.98           N  
ATOM   1746  CA  LEU A 110      13.720 -14.113  -5.492  1.00  0.98           C  
ATOM   1747  C   LEU A 110      14.037 -15.213  -4.497  1.00  0.98           C  
ATOM   1748  O   LEU A 110      13.673 -16.382  -4.688  1.00  0.98           O  
ATOM   1749  CB  LEU A 110      14.964 -13.683  -6.249  1.00  0.98           C  
ATOM   1750  CG  LEU A 110      15.663 -14.804  -6.907  1.00  0.98           C  
ATOM   1751  CD1 LEU A 110      14.705 -15.455  -7.765  1.00  0.98           C  
ATOM   1752  CD2 LEU A 110      16.817 -14.274  -7.731  1.00  0.98           C  
ATOM   1753  H   LEU A 110      13.605 -12.106  -4.735  1.00  0.98           H  
ATOM   1754  HA  LEU A 110      12.994 -14.495  -6.208  1.00  0.98           H  
ATOM   1755 1HB  LEU A 110      14.689 -12.956  -7.004  1.00  0.98           H  
ATOM   1756 2HB  LEU A 110      15.657 -13.215  -5.549  1.00  0.98           H  
ATOM   1757  HG  LEU A 110      16.032 -15.522  -6.167  1.00  0.98           H  
ATOM   1758 1HD1 LEU A 110      15.188 -16.287  -8.285  1.00  0.98           H  
ATOM   1759 2HD1 LEU A 110      13.871 -15.833  -7.172  1.00  0.98           H  
ATOM   1760 3HD1 LEU A 110      14.353 -14.726  -8.456  1.00  0.98           H  
ATOM   1761 1HD2 LEU A 110      17.312 -15.110  -8.235  1.00  0.98           H  
ATOM   1762 2HD2 LEU A 110      16.434 -13.574  -8.474  1.00  0.98           H  
ATOM   1763 3HD2 LEU A 110      17.525 -13.770  -7.078  1.00  0.98           H  
ATOM   1764  N   GLU A 111      14.692 -14.826  -3.410  1.00  1.02           N  
ATOM   1765  CA  GLU A 111      15.082 -15.771  -2.375  1.00  1.02           C  
ATOM   1766  C   GLU A 111      13.869 -16.464  -1.753  1.00  1.02           C  
ATOM   1767  O   GLU A 111      13.926 -17.659  -1.470  1.00  1.02           O  
ATOM   1768  CB  GLU A 111      15.954 -15.041  -1.367  1.00  1.02           C  
ATOM   1769  CG  GLU A 111      17.333 -14.712  -1.938  1.00  1.02           C  
ATOM   1770  CD  GLU A 111      18.118 -13.709  -1.163  1.00  1.02           C  
ATOM   1771  OE1 GLU A 111      17.582 -12.651  -0.895  1.00  1.02           O  
ATOM   1772  OE2 GLU A 111      19.247 -13.981  -0.830  1.00  1.02           O  
ATOM   1773  H   GLU A 111      14.947 -13.837  -3.309  1.00  1.02           H  
ATOM   1774  HA  GLU A 111      15.694 -16.545  -2.846  1.00  1.02           H  
ATOM   1775 1HB  GLU A 111      15.477 -14.105  -1.088  1.00  1.02           H  
ATOM   1776 2HB  GLU A 111      16.071 -15.637  -0.467  1.00  1.02           H  
ATOM   1777 1HG  GLU A 111      17.909 -15.637  -1.989  1.00  1.02           H  
ATOM   1778 2HG  GLU A 111      17.201 -14.351  -2.960  1.00  1.02           H  
ATOM   1779  N   ILE A 112      12.747 -15.735  -1.611  1.00  1.04           N  
ATOM   1780  CA  ILE A 112      11.498 -16.320  -1.095  1.00  1.04           C  
ATOM   1781  C   ILE A 112      11.049 -17.477  -2.014  1.00  1.04           C  
ATOM   1782  O   ILE A 112      11.437 -18.583  -1.633  1.00  1.04           O  
ATOM   1783  CB  ILE A 112      10.392 -15.267  -0.914  1.00  1.04           C  
ATOM   1784  CG1 ILE A 112      10.761 -14.304   0.240  1.00  1.04           C  
ATOM   1785  CG2 ILE A 112       9.046 -15.939  -0.663  1.00  1.04           C  
ATOM   1786  CD1 ILE A 112       9.860 -13.091   0.320  1.00  1.04           C  
ATOM   1787  H   ILE A 112      12.783 -14.742  -1.845  1.00  1.04           H  
ATOM   1788  HA  ILE A 112      11.701 -16.739  -0.111  1.00  1.04           H  
ATOM   1789  HB  ILE A 112      10.321 -14.675  -1.822  1.00  1.04           H  
ATOM   1790 1HG1 ILE A 112      10.701 -14.846   1.185  1.00  1.04           H  
ATOM   1791 2HG1 ILE A 112      11.790 -13.960   0.101  1.00  1.04           H  
ATOM   1792 1HG2 ILE A 112       8.270 -15.182  -0.554  1.00  1.04           H  
ATOM   1793 2HG2 ILE A 112       8.814 -16.575  -1.507  1.00  1.04           H  
ATOM   1794 3HG2 ILE A 112       9.096 -16.540   0.242  1.00  1.04           H  
ATOM   1795 1HD1 ILE A 112      10.158 -12.459   1.148  1.00  1.04           H  
ATOM   1796 2HD1 ILE A 112       9.906 -12.521  -0.588  1.00  1.04           H  
ATOM   1797 3HD1 ILE A 112       8.855 -13.442   0.470  1.00  1.04           H  
ATOM   1798  N   ILE A 113      11.160 -17.151  -3.315  1.00  1.05           N  
ATOM   1799  CA  ILE A 113      10.448 -17.980  -4.280  1.00  1.05           C  
ATOM   1800  C   ILE A 113      11.262 -19.243  -4.431  1.00  1.05           C  
ATOM   1801  O   ILE A 113      10.720 -20.350  -4.455  1.00  1.05           O  
ATOM   1802  CB  ILE A 113      10.295 -17.340  -5.668  1.00  1.05           C  
ATOM   1803  CG1 ILE A 113       9.376 -16.147  -5.635  1.00  1.05           C  
ATOM   1804  CG2 ILE A 113       9.784 -18.398  -6.658  1.00  1.05           C  
ATOM   1805  CD1 ILE A 113       9.499 -15.348  -6.887  1.00  1.05           C  
ATOM   1806  H   ILE A 113      12.119 -17.050  -3.639  1.00  1.05           H  
ATOM   1807  HA  ILE A 113       9.467 -18.232  -3.891  1.00  1.05           H  
ATOM   1808  HB  ILE A 113      11.273 -16.980  -6.004  1.00  1.05           H  
ATOM   1809 1HG1 ILE A 113       8.346 -16.491  -5.553  1.00  1.05           H  
ATOM   1810 2HG1 ILE A 113       9.584 -15.546  -4.780  1.00  1.05           H  
ATOM   1811 1HG2 ILE A 113       9.697 -17.962  -7.641  1.00  1.05           H  
ATOM   1812 2HG2 ILE A 113      10.484 -19.235  -6.696  1.00  1.05           H  
ATOM   1813 3HG2 ILE A 113       8.810 -18.757  -6.335  1.00  1.05           H  
ATOM   1814 1HD1 ILE A 113       8.834 -14.511  -6.866  1.00  1.05           H  
ATOM   1815 2HD1 ILE A 113      10.527 -14.986  -6.985  1.00  1.05           H  
ATOM   1816 3HD1 ILE A 113       9.254 -15.993  -7.721  1.00  1.05           H  
ATOM   1817  N   GLU A 114      12.586 -19.071  -4.558  1.00  1.05           N  
ATOM   1818  CA  GLU A 114      13.482 -20.207  -4.705  1.00  1.05           C  
ATOM   1819  C   GLU A 114      13.396 -21.097  -3.467  1.00  1.05           C  
ATOM   1820  O   GLU A 114      13.427 -22.330  -3.566  1.00  1.05           O  
ATOM   1821  CB  GLU A 114      14.928 -19.741  -4.925  1.00  1.05           C  
ATOM   1822  CG  GLU A 114      15.205 -19.090  -6.290  1.00  1.05           C  
ATOM   1823  CD  GLU A 114      16.654 -18.640  -6.447  1.00  1.05           C  
ATOM   1824  OE1 GLU A 114      17.382 -18.688  -5.482  1.00  1.05           O  
ATOM   1825  OE2 GLU A 114      17.030 -18.271  -7.537  1.00  1.05           O  
ATOM   1826  H   GLU A 114      12.973 -18.128  -4.545  1.00  1.05           H  
ATOM   1827  HA  GLU A 114      13.163 -20.790  -5.572  1.00  1.05           H  
ATOM   1828 1HB  GLU A 114      15.182 -19.004  -4.157  1.00  1.05           H  
ATOM   1829 2HB  GLU A 114      15.606 -20.584  -4.806  1.00  1.05           H  
ATOM   1830 1HG  GLU A 114      14.965 -19.803  -7.078  1.00  1.05           H  
ATOM   1831 2HG  GLU A 114      14.543 -18.232  -6.405  1.00  1.05           H  
ATOM   1832  N   GLY A 115      13.269 -20.478  -2.285  1.00  1.04           N  
ATOM   1833  CA  GLY A 115      13.127 -21.219  -1.048  1.00  1.04           C  
ATOM   1834  C   GLY A 115      11.834 -22.032  -1.070  1.00  1.04           C  
ATOM   1835  O   GLY A 115      11.815 -23.195  -0.660  1.00  1.04           O  
ATOM   1836  H   GLY A 115      13.266 -19.455  -2.219  1.00  1.04           H  
ATOM   1837 1HA  GLY A 115      13.986 -21.874  -0.908  1.00  1.04           H  
ATOM   1838 2HA  GLY A 115      13.110 -20.510  -0.219  1.00  1.04           H  
ATOM   1839  N   ILE A 116      10.761 -21.426  -1.584  1.00  1.01           N  
ATOM   1840  CA  ILE A 116       9.465 -22.097  -1.657  1.00  1.01           C  
ATOM   1841  C   ILE A 116       9.523 -23.283  -2.604  1.00  1.01           C  
ATOM   1842  O   ILE A 116       9.077 -24.384  -2.265  1.00  1.01           O  
ATOM   1843  CB  ILE A 116       8.352 -21.151  -2.134  1.00  1.01           C  
ATOM   1844  CG1 ILE A 116       8.088 -20.060  -1.094  1.00  1.01           C  
ATOM   1845  CG2 ILE A 116       7.099 -21.930  -2.444  1.00  1.01           C  
ATOM   1846  CD1 ILE A 116       7.181 -18.963  -1.605  1.00  1.01           C  
ATOM   1847  H   ILE A 116      10.870 -20.459  -1.892  1.00  1.01           H  
ATOM   1848  HA  ILE A 116       9.207 -22.464  -0.665  1.00  1.01           H  
ATOM   1849  HB  ILE A 116       8.677 -20.651  -3.039  1.00  1.01           H  
ATOM   1850 1HG1 ILE A 116       7.649 -20.500  -0.227  1.00  1.01           H  
ATOM   1851 2HG1 ILE A 116       9.042 -19.611  -0.805  1.00  1.01           H  
ATOM   1852 1HG2 ILE A 116       6.346 -21.235  -2.799  1.00  1.01           H  
ATOM   1853 2HG2 ILE A 116       7.304 -22.672  -3.217  1.00  1.01           H  
ATOM   1854 3HG2 ILE A 116       6.745 -22.432  -1.555  1.00  1.01           H  
ATOM   1855 1HD1 ILE A 116       7.034 -18.221  -0.822  1.00  1.01           H  
ATOM   1856 2HD1 ILE A 116       7.625 -18.493  -2.474  1.00  1.01           H  
ATOM   1857 3HD1 ILE A 116       6.221 -19.397  -1.885  1.00  1.01           H  
ATOM   1858  N   GLN A 117      10.092 -23.066  -3.791  1.00  0.98           N  
ATOM   1859  CA  GLN A 117      10.210 -24.140  -4.762  1.00  0.98           C  
ATOM   1860  C   GLN A 117      11.091 -25.252  -4.213  1.00  0.98           C  
ATOM   1861  O   GLN A 117      10.795 -26.441  -4.386  1.00  0.98           O  
ATOM   1862  CB  GLN A 117      10.770 -23.617  -6.080  1.00  0.98           C  
ATOM   1863  CG  GLN A 117       9.822 -22.746  -6.893  1.00  0.98           C  
ATOM   1864  CD  GLN A 117      10.512 -22.176  -8.114  1.00  0.98           C  
ATOM   1865  OE1 GLN A 117      11.582 -21.565  -7.992  1.00  0.98           O  
ATOM   1866  NE2 GLN A 117       9.952 -22.401  -9.309  1.00  0.98           N  
ATOM   1867  H   GLN A 117      10.438 -22.133  -4.016  1.00  0.98           H  
ATOM   1868  HA  GLN A 117       9.221 -24.552  -4.945  1.00  0.98           H  
ATOM   1869 1HB  GLN A 117      11.680 -23.043  -5.884  1.00  0.98           H  
ATOM   1870 2HB  GLN A 117      11.032 -24.446  -6.690  1.00  0.98           H  
ATOM   1871 1HG  GLN A 117       8.971 -23.346  -7.228  1.00  0.98           H  
ATOM   1872 2HG  GLN A 117       9.483 -21.919  -6.267  1.00  0.98           H  
ATOM   1873 1HE2 GLN A 117      10.394 -22.065 -10.135  1.00  0.98           H  
ATOM   1874 2HE2 GLN A 117       9.086 -22.946  -9.409  1.00  0.98           H  
ATOM   1875  N   SER A 118      12.153 -24.878  -3.497  1.00  0.94           N  
ATOM   1876  CA  SER A 118      13.015 -25.881  -2.925  1.00  0.94           C  
ATOM   1877  C   SER A 118      12.230 -26.706  -1.923  1.00  0.94           C  
ATOM   1878  O   SER A 118      12.291 -27.934  -1.988  1.00  0.94           O  
ATOM   1879  CB  SER A 118      14.206 -25.245  -2.250  1.00  0.94           C  
ATOM   1880  OG  SER A 118      15.012 -24.583  -3.190  1.00  0.94           O  
ATOM   1881  H   SER A 118      12.390 -23.893  -3.381  1.00  0.94           H  
ATOM   1882  HA  SER A 118      13.366 -26.537  -3.723  1.00  0.94           H  
ATOM   1883 1HB  SER A 118      13.864 -24.537  -1.498  1.00  0.94           H  
ATOM   1884 2HB  SER A 118      14.785 -26.011  -1.741  1.00  0.94           H  
ATOM   1885  HG  SER A 118      14.472 -23.817  -3.504  1.00  0.94           H  
ATOM   1886  N   LEU A 119      11.405 -26.057  -1.073  1.00  0.90           N  
ATOM   1887  CA  LEU A 119      10.614 -26.811  -0.107  1.00  0.90           C  
ATOM   1888  C   LEU A 119       9.640 -27.734  -0.768  1.00  0.90           C  
ATOM   1889  O   LEU A 119       9.407 -28.826  -0.252  1.00  0.90           O  
ATOM   1890  CB  LEU A 119       9.795 -25.946   0.852  1.00  0.90           C  
ATOM   1891  CG  LEU A 119      10.550 -25.187   1.881  1.00  0.90           C  
ATOM   1892  CD1 LEU A 119       9.542 -24.411   2.682  1.00  0.90           C  
ATOM   1893  CD2 LEU A 119      11.380 -26.156   2.726  1.00  0.90           C  
ATOM   1894  H   LEU A 119      11.378 -25.036  -1.065  1.00  0.90           H  
ATOM   1895  HA  LEU A 119      11.297 -27.412   0.491  1.00  0.90           H  
ATOM   1896 1HB  LEU A 119       9.237 -25.219   0.259  1.00  0.90           H  
ATOM   1897 2HB  LEU A 119       9.081 -26.585   1.371  1.00  0.90           H  
ATOM   1898  HG  LEU A 119      11.223 -24.475   1.413  1.00  0.90           H  
ATOM   1899 1HD1 LEU A 119      10.051 -23.858   3.448  1.00  0.90           H  
ATOM   1900 2HD1 LEU A 119       8.997 -23.741   2.025  1.00  0.90           H  
ATOM   1901 3HD1 LEU A 119       8.852 -25.085   3.133  1.00  0.90           H  
ATOM   1902 1HD2 LEU A 119      11.926 -25.599   3.487  1.00  0.90           H  
ATOM   1903 2HD2 LEU A 119      10.750 -26.874   3.195  1.00  0.90           H  
ATOM   1904 3HD2 LEU A 119      12.090 -26.681   2.083  1.00  0.90           H  
ATOM   1905  N   LEU A 120       9.097 -27.343  -1.926  1.00  0.87           N  
ATOM   1906  CA  LEU A 120       8.166 -28.233  -2.588  1.00  0.87           C  
ATOM   1907  C   LEU A 120       8.872 -29.546  -2.894  1.00  0.87           C  
ATOM   1908  O   LEU A 120       8.331 -30.623  -2.647  1.00  0.87           O  
ATOM   1909  CB  LEU A 120       7.597 -27.635  -3.893  1.00  0.87           C  
ATOM   1910  CG  LEU A 120       6.615 -26.454  -3.752  1.00  0.87           C  
ATOM   1911  CD1 LEU A 120       6.236 -25.913  -5.152  1.00  0.87           C  
ATOM   1912  CD2 LEU A 120       5.399 -26.925  -3.014  1.00  0.87           C  
ATOM   1913  H   LEU A 120       9.302 -26.416  -2.304  1.00  0.87           H  
ATOM   1914  HA  LEU A 120       7.332 -28.412  -1.933  1.00  0.87           H  
ATOM   1915 1HB  LEU A 120       8.430 -27.288  -4.496  1.00  0.87           H  
ATOM   1916 2HB  LEU A 120       7.104 -28.413  -4.439  1.00  0.87           H  
ATOM   1917  HG  LEU A 120       7.092 -25.650  -3.194  1.00  0.87           H  
ATOM   1918 1HD1 LEU A 120       5.546 -25.076  -5.050  1.00  0.87           H  
ATOM   1919 2HD1 LEU A 120       7.131 -25.577  -5.669  1.00  0.87           H  
ATOM   1920 3HD1 LEU A 120       5.759 -26.705  -5.734  1.00  0.87           H  
ATOM   1921 1HD2 LEU A 120       4.705 -26.098  -2.901  1.00  0.87           H  
ATOM   1922 2HD2 LEU A 120       4.927 -27.723  -3.574  1.00  0.87           H  
ATOM   1923 3HD2 LEU A 120       5.695 -27.295  -2.036  1.00  0.87           H  
ATOM   1924  N   THR A 121      10.130 -29.470  -3.317  1.00  0.84           N  
ATOM   1925  CA  THR A 121      10.831 -30.691  -3.674  1.00  0.84           C  
ATOM   1926  C   THR A 121      11.614 -31.334  -2.510  1.00  0.84           C  
ATOM   1927  O   THR A 121      11.907 -32.532  -2.545  1.00  0.84           O  
ATOM   1928  CB  THR A 121      11.774 -30.381  -4.838  1.00  0.84           C  
ATOM   1929  OG1 THR A 121      12.793 -29.465  -4.421  1.00  0.84           O  
ATOM   1930  CG2 THR A 121      10.953 -29.708  -5.941  1.00  0.84           C  
ATOM   1931  H   THR A 121      10.555 -28.550  -3.473  1.00  0.84           H  
ATOM   1932  HA  THR A 121      10.095 -31.414  -4.018  1.00  0.84           H  
ATOM   1933  HB  THR A 121      12.227 -31.296  -5.213  1.00  0.84           H  
ATOM   1934  HG1 THR A 121      12.463 -28.926  -3.671  1.00  0.84           H  
ATOM   1935 1HG2 THR A 121      11.597 -29.477  -6.777  1.00  0.84           H  
ATOM   1936 2HG2 THR A 121      10.164 -30.367  -6.264  1.00  0.84           H  
ATOM   1937 3HG2 THR A 121      10.513 -28.787  -5.557  1.00  0.84           H  
ATOM   1938  N   ASN A 122      11.928 -30.542  -1.485  1.00  0.83           N  
ATOM   1939  CA  ASN A 122      12.713 -30.960  -0.326  1.00  0.83           C  
ATOM   1940  C   ASN A 122      12.102 -30.442   0.985  1.00  0.83           C  
ATOM   1941  O   ASN A 122      12.634 -29.493   1.563  1.00  0.83           O  
ATOM   1942  CB  ASN A 122      14.141 -30.446  -0.430  1.00  0.83           C  
ATOM   1943  CG  ASN A 122      14.898 -30.982  -1.614  1.00  0.83           C  
ATOM   1944  OD1 ASN A 122      15.372 -32.126  -1.610  1.00  0.83           O  
ATOM   1945  ND2 ASN A 122      15.030 -30.165  -2.628  1.00  0.83           N  
ATOM   1946  H   ASN A 122      11.645 -29.571  -1.535  1.00  0.83           H  
ATOM   1947  HA  ASN A 122      12.750 -32.044  -0.303  1.00  0.83           H  
ATOM   1948 1HB  ASN A 122      14.119 -29.356  -0.496  1.00  0.83           H  
ATOM   1949 2HB  ASN A 122      14.682 -30.706   0.479  1.00  0.83           H  
ATOM   1950 1HD2 ASN A 122      15.524 -30.457  -3.447  1.00  0.83           H  
ATOM   1951 2HD2 ASN A 122      14.633 -29.241  -2.579  1.00  0.83           H  
ATOM   1952  N   PRO A 123      10.999 -31.015   1.485  1.00  0.83           N  
ATOM   1953  CA  PRO A 123      10.273 -30.496   2.626  1.00  0.83           C  
ATOM   1954  C   PRO A 123      11.072 -30.605   3.913  1.00  0.83           C  
ATOM   1955  O   PRO A 123      11.802 -31.574   4.126  1.00  0.83           O  
ATOM   1956  CB  PRO A 123       9.049 -31.418   2.691  1.00  0.83           C  
ATOM   1957  CG  PRO A 123       9.482 -32.708   2.016  1.00  0.83           C  
ATOM   1958  CD  PRO A 123      10.460 -32.273   0.926  1.00  0.83           C  
ATOM   1959  HA  PRO A 123       9.980 -29.453   2.425  1.00  0.83           H  
ATOM   1960 1HB  PRO A 123       8.748 -31.556   3.739  1.00  0.83           H  
ATOM   1961 2HB  PRO A 123       8.221 -30.985   2.197  1.00  0.83           H  
ATOM   1962 1HG  PRO A 123       9.936 -33.390   2.752  1.00  0.83           H  
ATOM   1963 2HG  PRO A 123       8.599 -33.227   1.608  1.00  0.83           H  
ATOM   1964 1HD  PRO A 123      11.229 -33.045   0.831  1.00  0.83           H  
ATOM   1965 2HD  PRO A 123       9.935 -32.077  -0.027  1.00  0.83           H  
ATOM   1966  N   ASP A 124      10.865 -29.650   4.806  1.00  0.83           N  
ATOM   1967  CA  ASP A 124      11.428 -29.695   6.145  1.00  0.83           C  
ATOM   1968  C   ASP A 124      10.441 -30.393   7.056  1.00  0.83           C  
ATOM   1969  O   ASP A 124       9.545 -29.780   7.638  1.00  0.83           O  
ATOM   1970  CB  ASP A 124      11.754 -28.310   6.677  1.00  0.83           C  
ATOM   1971  CG  ASP A 124      12.452 -28.351   8.038  1.00  0.83           C  
ATOM   1972  OD1 ASP A 124      12.377 -29.368   8.730  1.00  0.83           O  
ATOM   1973  OD2 ASP A 124      13.075 -27.367   8.375  1.00  0.83           O  
ATOM   1974  H   ASP A 124      10.287 -28.868   4.549  1.00  0.83           H  
ATOM   1975  HA  ASP A 124      12.347 -30.279   6.120  1.00  0.83           H  
ATOM   1976 1HB  ASP A 124      12.389 -27.783   5.962  1.00  0.83           H  
ATOM   1977 2HB  ASP A 124      10.839 -27.739   6.787  1.00  0.83           H  
ATOM   1978  N   LEU A 125      10.652 -31.673   7.239  1.00  0.82           N  
ATOM   1979  CA  LEU A 125       9.713 -32.514   7.944  1.00  0.82           C  
ATOM   1980  C   LEU A 125       9.864 -32.435   9.453  1.00  0.82           C  
ATOM   1981  O   LEU A 125       9.192 -33.172  10.181  1.00  0.82           O  
ATOM   1982  CB  LEU A 125       9.905 -33.934   7.462  1.00  0.82           C  
ATOM   1983  CG  LEU A 125       9.633 -34.094   6.003  1.00  0.82           C  
ATOM   1984  CD1 LEU A 125       9.983 -35.426   5.577  1.00  0.82           C  
ATOM   1985  CD2 LEU A 125       8.196 -33.841   5.729  1.00  0.82           C  
ATOM   1986  H   LEU A 125      11.453 -32.094   6.784  1.00  0.82           H  
ATOM   1987  HA  LEU A 125       8.706 -32.187   7.687  1.00  0.82           H  
ATOM   1988 1HB  LEU A 125      10.927 -34.252   7.667  1.00  0.82           H  
ATOM   1989 2HB  LEU A 125       9.222 -34.562   7.995  1.00  0.82           H  
ATOM   1990  HG  LEU A 125      10.246 -33.385   5.439  1.00  0.82           H  
ATOM   1991 1HD1 LEU A 125       9.783 -35.465   4.528  1.00  0.82           H  
ATOM   1992 2HD1 LEU A 125      11.040 -35.613   5.760  1.00  0.82           H  
ATOM   1993 3HD1 LEU A 125       9.383 -36.162   6.105  1.00  0.82           H  
ATOM   1994 1HD2 LEU A 125       8.032 -33.961   4.670  1.00  0.82           H  
ATOM   1995 2HD2 LEU A 125       7.585 -34.555   6.278  1.00  0.82           H  
ATOM   1996 3HD2 LEU A 125       7.940 -32.827   6.035  1.00  0.82           H  
ATOM   1997  N   LYS A 126      10.752 -31.554   9.932  1.00  0.81           N  
ATOM   1998  CA  LYS A 126      10.907 -31.368  11.363  1.00  0.81           C  
ATOM   1999  C   LYS A 126       9.839 -30.404  11.860  1.00  0.81           C  
ATOM   2000  O   LYS A 126       9.573 -30.320  13.062  1.00  0.81           O  
ATOM   2001  CB  LYS A 126      12.292 -30.831  11.698  1.00  0.81           C  
ATOM   2002  CG  LYS A 126      13.426 -31.800  11.400  1.00  0.81           C  
ATOM   2003  CD  LYS A 126      14.778 -31.200  11.756  1.00  0.81           C  
ATOM   2004  CE  LYS A 126      15.910 -32.173  11.460  1.00  0.81           C  
ATOM   2005  NZ  LYS A 126      17.241 -31.589  11.774  1.00  0.81           N  
ATOM   2006  H   LYS A 126      11.305 -30.951   9.303  1.00  0.81           H  
ATOM   2007  HA  LYS A 126      10.765 -32.325  11.863  1.00  0.81           H  
ATOM   2008 1HB  LYS A 126      12.471 -29.917  11.126  1.00  0.81           H  
ATOM   2009 2HB  LYS A 126      12.335 -30.569  12.753  1.00  0.81           H  
ATOM   2010 1HG  LYS A 126      13.279 -32.721  11.960  1.00  0.81           H  
ATOM   2011 2HG  LYS A 126      13.415 -32.032  10.334  1.00  0.81           H  
ATOM   2012 1HD  LYS A 126      14.928 -30.286  11.174  1.00  0.81           H  
ATOM   2013 2HD  LYS A 126      14.796 -30.943  12.815  1.00  0.81           H  
ATOM   2014 1HE  LYS A 126      15.769 -33.073  12.057  1.00  0.81           H  
ATOM   2015 2HE  LYS A 126      15.880 -32.440  10.404  1.00  0.81           H  
ATOM   2016 1HZ  LYS A 126      17.963 -32.264  11.564  1.00  0.81           H  
ATOM   2017 2HZ  LYS A 126      17.384 -30.758  11.217  1.00  0.81           H  
ATOM   2018 3HZ  LYS A 126      17.280 -31.348  12.754  1.00  0.81           H  
ATOM   2019  N   VAL A 127       9.223 -29.672  10.924  1.00  0.78           N  
ATOM   2020  CA  VAL A 127       8.205 -28.689  11.250  1.00  0.78           C  
ATOM   2021  C   VAL A 127       6.967 -28.864  10.379  1.00  0.78           C  
ATOM   2022  O   VAL A 127       6.625 -27.947   9.635  1.00  0.78           O  
ATOM   2023  CB  VAL A 127       8.749 -27.279  10.980  1.00  0.78           C  
ATOM   2024  CG1 VAL A 127       9.816 -26.912  12.000  1.00  0.78           C  
ATOM   2025  CG2 VAL A 127       9.316 -27.249   9.578  1.00  0.78           C  
ATOM   2026  H   VAL A 127       9.471 -29.797   9.938  1.00  0.78           H  
ATOM   2027  HA  VAL A 127       7.936 -28.781  12.301  1.00  0.78           H  
ATOM   2028  HB  VAL A 127       7.938 -26.556  11.068  1.00  0.78           H  
ATOM   2029 1HG1 VAL A 127      10.185 -25.908  11.793  1.00  0.78           H  
ATOM   2030 2HG1 VAL A 127       9.388 -26.944  13.003  1.00  0.78           H  
ATOM   2031 3HG1 VAL A 127      10.644 -27.618  11.935  1.00  0.78           H  
ATOM   2032 1HG2 VAL A 127       9.703 -26.255   9.351  1.00  0.78           H  
ATOM   2033 2HG2 VAL A 127      10.120 -27.975   9.509  1.00  0.78           H  
ATOM   2034 3HG2 VAL A 127       8.540 -27.508   8.858  1.00  0.78           H  
ATOM   2035  N   PRO A 128       6.271 -30.005  10.431  1.00  0.75           N  
ATOM   2036  CA  PRO A 128       5.146 -30.290   9.576  1.00  0.75           C  
ATOM   2037  C   PRO A 128       3.942 -29.446   9.926  1.00  0.75           C  
ATOM   2038  O   PRO A 128       3.708 -29.108  11.087  1.00  0.75           O  
ATOM   2039  CB  PRO A 128       4.865 -31.764   9.869  1.00  0.75           C  
ATOM   2040  CG  PRO A 128       5.367 -31.974  11.284  1.00  0.75           C  
ATOM   2041  CD  PRO A 128       6.577 -31.064  11.406  1.00  0.75           C  
ATOM   2042  HA  PRO A 128       5.437 -30.141   8.525  1.00  0.75           H  
ATOM   2043 1HB  PRO A 128       3.785 -31.969   9.754  1.00  0.75           H  
ATOM   2044 2HB  PRO A 128       5.390 -32.389   9.137  1.00  0.75           H  
ATOM   2045 1HG  PRO A 128       4.574 -31.728  12.007  1.00  0.75           H  
ATOM   2046 2HG  PRO A 128       5.618 -33.034  11.440  1.00  0.75           H  
ATOM   2047 1HD  PRO A 128       6.664 -30.666  12.426  1.00  0.75           H  
ATOM   2048 2HD  PRO A 128       7.451 -31.633  11.106  1.00  0.75           H  
ATOM   2049  N   ALA A 129       3.154 -29.175   8.908  1.00  0.71           N  
ATOM   2050  CA  ALA A 129       1.856 -28.543   8.996  1.00  0.71           C  
ATOM   2051  C   ALA A 129       0.791 -29.623   8.843  1.00  0.71           C  
ATOM   2052  O   ALA A 129      -0.260 -29.599   9.488  1.00  0.71           O  
ATOM   2053  CB  ALA A 129       1.727 -27.505   7.918  1.00  0.71           C  
ATOM   2054  H   ALA A 129       3.459 -29.456   7.991  1.00  0.71           H  
ATOM   2055  HA  ALA A 129       1.754 -28.079   9.976  1.00  0.71           H  
ATOM   2056 1HB  ALA A 129       0.755 -27.031   7.981  1.00  0.71           H  
ATOM   2057 2HB  ALA A 129       2.507 -26.763   8.035  1.00  0.71           H  
ATOM   2058 3HB  ALA A 129       1.833 -28.000   6.968  1.00  0.71           H  
ATOM   2059  N   ASN A 130       1.096 -30.579   7.960  1.00  0.67           N  
ATOM   2060  CA  ASN A 130       0.231 -31.698   7.626  1.00  0.67           C  
ATOM   2061  C   ASN A 130       0.887 -33.001   8.057  1.00  0.67           C  
ATOM   2062  O   ASN A 130       1.717 -33.568   7.337  1.00  0.67           O  
ATOM   2063  CB  ASN A 130      -0.077 -31.691   6.137  1.00  0.67           C  
ATOM   2064  CG  ASN A 130      -0.995 -32.798   5.708  1.00  0.67           C  
ATOM   2065  OD1 ASN A 130      -0.981 -33.886   6.297  1.00  0.67           O  
ATOM   2066  ND2 ASN A 130      -1.794 -32.554   4.700  1.00  0.67           N  
ATOM   2067  H   ASN A 130       1.984 -30.514   7.474  1.00  0.67           H  
ATOM   2068  HA  ASN A 130      -0.703 -31.598   8.179  1.00  0.67           H  
ATOM   2069 1HB  ASN A 130      -0.537 -30.737   5.872  1.00  0.67           H  
ATOM   2070 2HB  ASN A 130       0.843 -31.759   5.571  1.00  0.67           H  
ATOM   2071 1HD2 ASN A 130      -2.425 -33.261   4.378  1.00  0.67           H  
ATOM   2072 2HD2 ASN A 130      -1.771 -31.659   4.250  1.00  0.67           H  
ATOM   2073  N   GLU A 131       0.502 -33.479   9.235  1.00  0.64           N  
ATOM   2074  CA  GLU A 131       1.135 -34.656   9.804  1.00  0.64           C  
ATOM   2075  C   GLU A 131       0.933 -35.902   8.955  1.00  0.64           C  
ATOM   2076  O   GLU A 131       1.852 -36.704   8.818  1.00  0.64           O  
ATOM   2077  CB  GLU A 131       0.618 -34.894  11.219  1.00  0.64           C  
ATOM   2078  CG  GLU A 131       1.083 -33.849  12.232  1.00  0.64           C  
ATOM   2079  CD  GLU A 131       0.515 -34.062  13.617  1.00  0.64           C  
ATOM   2080  OE1 GLU A 131      -0.329 -34.913  13.772  1.00  0.64           O  
ATOM   2081  OE2 GLU A 131       0.932 -33.372  14.518  1.00  0.64           O  
ATOM   2082  H   GLU A 131      -0.205 -32.982   9.761  1.00  0.64           H  
ATOM   2083  HA  GLU A 131       2.207 -34.465   9.865  1.00  0.64           H  
ATOM   2084 1HB  GLU A 131      -0.472 -34.900  11.212  1.00  0.64           H  
ATOM   2085 2HB  GLU A 131       0.949 -35.874  11.566  1.00  0.64           H  
ATOM   2086 1HG  GLU A 131       2.172 -33.875  12.288  1.00  0.64           H  
ATOM   2087 2HG  GLU A 131       0.792 -32.861  11.872  1.00  0.64           H  
ATOM   2088  N   GLU A 132      -0.252 -36.068   8.360  1.00  0.62           N  
ATOM   2089  CA  GLU A 132      -0.480 -37.268   7.560  1.00  0.62           C  
ATOM   2090  C   GLU A 132       0.502 -37.327   6.410  1.00  0.62           C  
ATOM   2091  O   GLU A 132       1.120 -38.362   6.155  1.00  0.62           O  
ATOM   2092  CB  GLU A 132      -1.905 -37.312   6.996  1.00  0.62           C  
ATOM   2093  CG  GLU A 132      -2.197 -38.579   6.169  1.00  0.62           C  
ATOM   2094  CD  GLU A 132      -3.617 -38.655   5.633  1.00  0.62           C  
ATOM   2095  OE1 GLU A 132      -4.379 -37.747   5.868  1.00  0.62           O  
ATOM   2096  OE2 GLU A 132      -3.933 -39.632   4.994  1.00  0.62           O  
ATOM   2097  H   GLU A 132      -0.976 -35.373   8.470  1.00  0.62           H  
ATOM   2098  HA  GLU A 132      -0.321 -38.143   8.192  1.00  0.62           H  
ATOM   2099 1HB  GLU A 132      -2.624 -37.262   7.812  1.00  0.62           H  
ATOM   2100 2HB  GLU A 132      -2.070 -36.446   6.356  1.00  0.62           H  
ATOM   2101 1HG  GLU A 132      -1.504 -38.606   5.326  1.00  0.62           H  
ATOM   2102 2HG  GLU A 132      -1.999 -39.452   6.788  1.00  0.62           H  
ATOM   2103  N   ALA A 133       0.650 -36.210   5.705  1.00  0.61           N  
ATOM   2104  CA  ALA A 133       1.561 -36.173   4.581  1.00  0.61           C  
ATOM   2105  C   ALA A 133       2.980 -36.438   5.030  1.00  0.61           C  
ATOM   2106  O   ALA A 133       3.732 -37.135   4.347  1.00  0.61           O  
ATOM   2107  CB  ALA A 133       1.470 -34.858   3.882  1.00  0.61           C  
ATOM   2108  H   ALA A 133       0.121 -35.376   5.960  1.00  0.61           H  
ATOM   2109  HA  ALA A 133       1.276 -36.958   3.887  1.00  0.61           H  
ATOM   2110 1HB  ALA A 133       2.131 -34.843   3.028  1.00  0.61           H  
ATOM   2111 2HB  ALA A 133       0.445 -34.709   3.557  1.00  0.61           H  
ATOM   2112 3HB  ALA A 133       1.747 -34.069   4.567  1.00  0.61           H  
ATOM   2113  N   ALA A 134       3.356 -35.895   6.195  1.00  0.61           N  
ATOM   2114  CA  ALA A 134       4.697 -36.131   6.701  1.00  0.61           C  
ATOM   2115  C   ALA A 134       4.913 -37.613   6.978  1.00  0.61           C  
ATOM   2116  O   ALA A 134       5.958 -38.169   6.630  1.00  0.61           O  
ATOM   2117  CB  ALA A 134       4.926 -35.334   7.964  1.00  0.61           C  
ATOM   2118  H   ALA A 134       2.710 -35.302   6.719  1.00  0.61           H  
ATOM   2119  HA  ALA A 134       5.409 -35.817   5.940  1.00  0.61           H  
ATOM   2120 1HB  ALA A 134       5.940 -35.500   8.321  1.00  0.61           H  
ATOM   2121 2HB  ALA A 134       4.781 -34.282   7.752  1.00  0.61           H  
ATOM   2122 3HB  ALA A 134       4.217 -35.651   8.724  1.00  0.61           H  
ATOM   2123  N   GLU A 135       3.907 -38.277   7.561  1.00  0.61           N  
ATOM   2124  CA  GLU A 135       4.043 -39.700   7.827  1.00  0.61           C  
ATOM   2125  C   GLU A 135       4.146 -40.473   6.528  1.00  0.61           C  
ATOM   2126  O   GLU A 135       4.959 -41.387   6.412  1.00  0.61           O  
ATOM   2127  CB  GLU A 135       2.884 -40.240   8.673  1.00  0.61           C  
ATOM   2128  CG  GLU A 135       2.890 -39.782  10.141  1.00  0.61           C  
ATOM   2129  CD  GLU A 135       1.730 -40.344  10.960  1.00  0.61           C  
ATOM   2130  OE1 GLU A 135       0.868 -40.979  10.398  1.00  0.61           O  
ATOM   2131  OE2 GLU A 135       1.724 -40.142  12.155  1.00  0.61           O  
ATOM   2132  H   GLU A 135       3.060 -37.780   7.840  1.00  0.61           H  
ATOM   2133  HA  GLU A 135       4.965 -39.856   8.385  1.00  0.61           H  
ATOM   2134 1HB  GLU A 135       1.940 -39.916   8.231  1.00  0.61           H  
ATOM   2135 2HB  GLU A 135       2.899 -41.329   8.655  1.00  0.61           H  
ATOM   2136 1HG  GLU A 135       3.827 -40.095  10.599  1.00  0.61           H  
ATOM   2137 2HG  GLU A 135       2.853 -38.695  10.167  1.00  0.61           H  
ATOM   2138  N   LEU A 136       3.374 -40.077   5.518  1.00  0.61           N  
ATOM   2139  CA  LEU A 136       3.458 -40.773   4.249  1.00  0.61           C  
ATOM   2140  C   LEU A 136       4.843 -40.608   3.649  1.00  0.61           C  
ATOM   2141  O   LEU A 136       5.459 -41.585   3.231  1.00  0.61           O  
ATOM   2142  CB  LEU A 136       2.401 -40.228   3.282  1.00  0.61           C  
ATOM   2143  CG  LEU A 136       0.962 -40.577   3.598  1.00  0.61           C  
ATOM   2144  CD1 LEU A 136       0.040 -39.765   2.715  1.00  0.61           C  
ATOM   2145  CD2 LEU A 136       0.763 -42.053   3.343  1.00  0.61           C  
ATOM   2146  H   LEU A 136       2.704 -39.319   5.655  1.00  0.61           H  
ATOM   2147  HA  LEU A 136       3.274 -41.832   4.419  1.00  0.61           H  
ATOM   2148 1HB  LEU A 136       2.479 -39.147   3.267  1.00  0.61           H  
ATOM   2149 2HB  LEU A 136       2.620 -40.602   2.284  1.00  0.61           H  
ATOM   2150  HG  LEU A 136       0.740 -40.344   4.641  1.00  0.61           H  
ATOM   2151 1HD1 LEU A 136      -0.999 -40.021   2.938  1.00  0.61           H  
ATOM   2152 2HD1 LEU A 136       0.193 -38.710   2.898  1.00  0.61           H  
ATOM   2153 3HD1 LEU A 136       0.257 -39.988   1.685  1.00  0.61           H  
ATOM   2154 1HD2 LEU A 136      -0.269 -42.321   3.563  1.00  0.61           H  
ATOM   2155 2HD2 LEU A 136       0.987 -42.268   2.298  1.00  0.61           H  
ATOM   2156 3HD2 LEU A 136       1.435 -42.626   3.984  1.00  0.61           H  
ATOM   2157  N   TYR A 137       5.400 -39.400   3.722  1.00  0.62           N  
ATOM   2158  CA  TYR A 137       6.732 -39.148   3.186  1.00  0.62           C  
ATOM   2159  C   TYR A 137       7.750 -40.090   3.825  1.00  0.62           C  
ATOM   2160  O   TYR A 137       8.563 -40.716   3.144  1.00  0.62           O  
ATOM   2161  CB  TYR A 137       7.197 -37.722   3.496  1.00  0.62           C  
ATOM   2162  CG  TYR A 137       8.570 -37.400   2.922  1.00  0.62           C  
ATOM   2163  CD1 TYR A 137       8.666 -36.632   1.799  1.00  0.62           C  
ATOM   2164  CD2 TYR A 137       9.729 -37.933   3.484  1.00  0.62           C  
ATOM   2165  CE1 TYR A 137       9.885 -36.347   1.234  1.00  0.62           C  
ATOM   2166  CE2 TYR A 137      10.959 -37.655   2.924  1.00  0.62           C  
ATOM   2167  CZ  TYR A 137      11.039 -36.860   1.803  1.00  0.62           C  
ATOM   2168  OH  TYR A 137      12.265 -36.577   1.243  1.00  0.62           O  
ATOM   2169  H   TYR A 137       4.863 -38.622   4.108  1.00  0.62           H  
ATOM   2170  HA  TYR A 137       6.730 -39.324   2.115  1.00  0.62           H  
ATOM   2171 1HB  TYR A 137       6.474 -37.005   3.100  1.00  0.62           H  
ATOM   2172 2HB  TYR A 137       7.241 -37.572   4.569  1.00  0.62           H  
ATOM   2173  HD1 TYR A 137       7.782 -36.238   1.378  1.00  0.62           H  
ATOM   2174  HD2 TYR A 137       9.673 -38.553   4.365  1.00  0.62           H  
ATOM   2175  HE1 TYR A 137       9.941 -35.719   0.343  1.00  0.62           H  
ATOM   2176  HE2 TYR A 137      11.866 -38.062   3.371  1.00  0.62           H  
ATOM   2177  HH  TYR A 137      12.955 -37.022   1.743  1.00  0.62           H  
ATOM   2178  N   LYS A 138       7.728 -40.131   5.163  1.00  0.63           N  
ATOM   2179  CA  LYS A 138       8.694 -40.871   5.965  1.00  0.63           C  
ATOM   2180  C   LYS A 138       8.542 -42.394   5.932  1.00  0.63           C  
ATOM   2181  O   LYS A 138       9.538 -43.121   5.937  1.00  0.63           O  
ATOM   2182  CB  LYS A 138       8.578 -40.399   7.410  1.00  0.63           C  
ATOM   2183  CG  LYS A 138       9.035 -38.967   7.658  1.00  0.63           C  
ATOM   2184  CD  LYS A 138       8.845 -38.592   9.121  1.00  0.63           C  
ATOM   2185  CE  LYS A 138       9.166 -37.137   9.366  1.00  0.63           C  
ATOM   2186  NZ  LYS A 138       9.007 -36.756  10.803  1.00  0.63           N  
ATOM   2187  H   LYS A 138       7.012 -39.587   5.649  1.00  0.63           H  
ATOM   2188  HA  LYS A 138       9.689 -40.633   5.594  1.00  0.63           H  
ATOM   2189 1HB  LYS A 138       7.530 -40.464   7.716  1.00  0.63           H  
ATOM   2190 2HB  LYS A 138       9.149 -41.062   8.057  1.00  0.63           H  
ATOM   2191 1HG  LYS A 138      10.085 -38.863   7.389  1.00  0.63           H  
ATOM   2192 2HG  LYS A 138       8.451 -38.290   7.038  1.00  0.63           H  
ATOM   2193 1HD  LYS A 138       7.804 -38.775   9.399  1.00  0.63           H  
ATOM   2194 2HD  LYS A 138       9.487 -39.212   9.746  1.00  0.63           H  
ATOM   2195 1HE  LYS A 138      10.187 -36.929   9.050  1.00  0.63           H  
ATOM   2196 2HE  LYS A 138       8.480 -36.541   8.771  1.00  0.63           H  
ATOM   2197 1HZ  LYS A 138       9.216 -35.762  10.911  1.00  0.63           H  
ATOM   2198 2HZ  LYS A 138       8.058 -36.932  11.094  1.00  0.63           H  
ATOM   2199 3HZ  LYS A 138       9.640 -37.298  11.371  1.00  0.63           H  
ATOM   2200  N   VAL A 139       7.301 -42.870   5.923  1.00  0.64           N  
ATOM   2201  CA  VAL A 139       6.993 -44.292   5.983  1.00  0.64           C  
ATOM   2202  C   VAL A 139       6.857 -44.942   4.612  1.00  0.64           C  
ATOM   2203  O   VAL A 139       7.325 -46.062   4.401  1.00  0.64           O  
ATOM   2204  CB  VAL A 139       5.692 -44.514   6.769  1.00  0.64           C  
ATOM   2205  CG1 VAL A 139       5.313 -45.982   6.746  1.00  0.64           C  
ATOM   2206  CG2 VAL A 139       5.872 -44.001   8.196  1.00  0.64           C  
ATOM   2207  H   VAL A 139       6.522 -42.216   5.920  1.00  0.64           H  
ATOM   2208  HA  VAL A 139       7.802 -44.788   6.517  1.00  0.64           H  
ATOM   2209  HB  VAL A 139       4.885 -43.962   6.285  1.00  0.64           H  
ATOM   2210 1HG1 VAL A 139       4.381 -46.124   7.290  1.00  0.64           H  
ATOM   2211 2HG1 VAL A 139       5.183 -46.305   5.714  1.00  0.64           H  
ATOM   2212 3HG1 VAL A 139       6.102 -46.568   7.215  1.00  0.64           H  
ATOM   2213 1HG2 VAL A 139       4.946 -44.140   8.752  1.00  0.64           H  
ATOM   2214 2HG2 VAL A 139       6.676 -44.552   8.681  1.00  0.64           H  
ATOM   2215 3HG2 VAL A 139       6.122 -42.937   8.168  1.00  0.64           H  
ATOM   2216  N   ASN A 140       6.164 -44.272   3.699  1.00  0.65           N  
ATOM   2217  CA  ASN A 140       5.896 -44.810   2.382  1.00  0.65           C  
ATOM   2218  C   ASN A 140       6.114 -43.735   1.326  1.00  0.65           C  
ATOM   2219  O   ASN A 140       5.142 -43.282   0.703  1.00  0.65           O  
ATOM   2220  CB  ASN A 140       4.477 -45.317   2.320  1.00  0.65           C  
ATOM   2221  CG  ASN A 140       4.179 -46.045   1.041  1.00  0.65           C  
ATOM   2222  OD1 ASN A 140       4.805 -45.806  -0.005  1.00  0.65           O  
ATOM   2223  ND2 ASN A 140       3.229 -46.944   1.100  1.00  0.65           N  
ATOM   2224  H   ASN A 140       5.822 -43.335   3.893  1.00  0.65           H  
ATOM   2225  HA  ASN A 140       6.550 -45.655   2.196  1.00  0.65           H  
ATOM   2226 1HB  ASN A 140       4.293 -45.986   3.161  1.00  0.65           H  
ATOM   2227 2HB  ASN A 140       3.789 -44.472   2.415  1.00  0.65           H  
ATOM   2228 1HD2 ASN A 140       2.983 -47.468   0.284  1.00  0.65           H  
ATOM   2229 2HD2 ASN A 140       2.751 -47.111   1.962  1.00  0.65           H  
ATOM   2230  N   PRO A 141       7.378 -43.358   1.041  1.00  0.66           N  
ATOM   2231  CA  PRO A 141       7.730 -42.290   0.139  1.00  0.66           C  
ATOM   2232  C   PRO A 141       7.242 -42.548  -1.277  1.00  0.66           C  
ATOM   2233  O   PRO A 141       6.997 -41.611  -2.022  1.00  0.66           O  
ATOM   2234  CB  PRO A 141       9.264 -42.255   0.222  1.00  0.66           C  
ATOM   2235  CG  PRO A 141       9.663 -43.625   0.721  1.00  0.66           C  
ATOM   2236  CD  PRO A 141       8.547 -44.034   1.653  1.00  0.66           C  
ATOM   2237  HA  PRO A 141       7.317 -41.353   0.541  1.00  0.66           H  
ATOM   2238 1HB  PRO A 141       9.684 -42.016  -0.768  1.00  0.66           H  
ATOM   2239 2HB  PRO A 141       9.577 -41.450   0.906  1.00  0.66           H  
ATOM   2240 1HG  PRO A 141       9.787 -44.316  -0.123  1.00  0.66           H  
ATOM   2241 2HG  PRO A 141      10.633 -43.569   1.236  1.00  0.66           H  
ATOM   2242 1HD  PRO A 141       8.484 -45.116   1.633  1.00  0.66           H  
ATOM   2243 2HD  PRO A 141       8.730 -43.637   2.669  1.00  0.66           H  
ATOM   2244  N   GLU A 142       7.028 -43.818  -1.649  1.00  0.67           N  
ATOM   2245  CA  GLU A 142       6.528 -44.089  -2.991  1.00  0.67           C  
ATOM   2246  C   GLU A 142       5.097 -43.583  -3.122  1.00  0.67           C  
ATOM   2247  O   GLU A 142       4.773 -42.836  -4.052  1.00  0.67           O  
ATOM   2248  CB  GLU A 142       6.594 -45.580  -3.317  1.00  0.67           C  
ATOM   2249  CG  GLU A 142       6.076 -45.919  -4.709  1.00  0.67           C  
ATOM   2250  CD  GLU A 142       6.184 -47.380  -5.080  1.00  0.67           C  
ATOM   2251  OE1 GLU A 142       6.737 -48.143  -4.327  1.00  0.67           O  
ATOM   2252  OE2 GLU A 142       5.675 -47.731  -6.128  1.00  0.67           O  
ATOM   2253  H   GLU A 142       7.218 -44.584  -1.021  1.00  0.67           H  
ATOM   2254  HA  GLU A 142       7.146 -43.548  -3.708  1.00  0.67           H  
ATOM   2255 1HB  GLU A 142       7.624 -45.925  -3.240  1.00  0.67           H  
ATOM   2256 2HB  GLU A 142       6.004 -46.138  -2.589  1.00  0.67           H  
ATOM   2257 1HG  GLU A 142       5.027 -45.628  -4.752  1.00  0.67           H  
ATOM   2258 2HG  GLU A 142       6.618 -45.322  -5.439  1.00  0.67           H  
ATOM   2259  N   LYS A 143       4.237 -43.962  -2.169  1.00  0.68           N  
ATOM   2260  CA  LYS A 143       2.858 -43.497  -2.189  1.00  0.68           C  
ATOM   2261  C   LYS A 143       2.847 -41.988  -2.117  1.00  0.68           C  
ATOM   2262  O   LYS A 143       2.117 -41.325  -2.855  1.00  0.68           O  
ATOM   2263  CB  LYS A 143       2.055 -44.109  -1.045  1.00  0.68           C  
ATOM   2264  CG  LYS A 143       0.598 -43.695  -0.966  1.00  0.68           C  
ATOM   2265  CD  LYS A 143      -0.135 -44.480   0.129  1.00  0.68           C  
ATOM   2266  CE  LYS A 143      -1.583 -44.027   0.279  1.00  0.68           C  
ATOM   2267  NZ  LYS A 143      -2.339 -44.868   1.264  1.00  0.68           N  
ATOM   2268  H   LYS A 143       4.545 -44.572  -1.412  1.00  0.68           H  
ATOM   2269  HA  LYS A 143       2.401 -43.793  -3.133  1.00  0.68           H  
ATOM   2270 1HB  LYS A 143       2.093 -45.193  -1.121  1.00  0.68           H  
ATOM   2271 2HB  LYS A 143       2.524 -43.831  -0.098  1.00  0.68           H  
ATOM   2272 1HG  LYS A 143       0.556 -42.638  -0.726  1.00  0.68           H  
ATOM   2273 2HG  LYS A 143       0.110 -43.855  -1.926  1.00  0.68           H  
ATOM   2274 1HD  LYS A 143      -0.120 -45.543  -0.118  1.00  0.68           H  
ATOM   2275 2HD  LYS A 143       0.383 -44.343   1.077  1.00  0.68           H  
ATOM   2276 1HE  LYS A 143      -1.594 -42.993   0.623  1.00  0.68           H  
ATOM   2277 2HE  LYS A 143      -2.079 -44.083  -0.689  1.00  0.68           H  
ATOM   2278 1HZ  LYS A 143      -3.289 -44.532   1.333  1.00  0.68           H  
ATOM   2279 2HZ  LYS A 143      -2.346 -45.828   0.946  1.00  0.68           H  
ATOM   2280 3HZ  LYS A 143      -1.905 -44.824   2.174  1.00  0.68           H  
ATOM   2281  N   TYR A 144       3.685 -41.437  -1.241  1.00  0.69           N  
ATOM   2282  CA  TYR A 144       3.758 -39.997  -1.097  1.00  0.69           C  
ATOM   2283  C   TYR A 144       4.063 -39.319  -2.424  1.00  0.69           C  
ATOM   2284  O   TYR A 144       3.348 -38.401  -2.830  1.00  0.69           O  
ATOM   2285  CB  TYR A 144       4.834 -39.621  -0.106  1.00  0.69           C  
ATOM   2286  CG  TYR A 144       5.034 -38.181   0.006  1.00  0.69           C  
ATOM   2287  CD1 TYR A 144       4.210 -37.422   0.795  1.00  0.69           C  
ATOM   2288  CD2 TYR A 144       6.048 -37.601  -0.721  1.00  0.69           C  
ATOM   2289  CE1 TYR A 144       4.406 -36.078   0.861  1.00  0.69           C  
ATOM   2290  CE2 TYR A 144       6.244 -36.263  -0.671  1.00  0.69           C  
ATOM   2291  CZ  TYR A 144       5.440 -35.489   0.115  1.00  0.69           C  
ATOM   2292  OH  TYR A 144       5.658 -34.139   0.155  1.00  0.69           O  
ATOM   2293  H   TYR A 144       4.274 -42.040  -0.660  1.00  0.69           H  
ATOM   2294  HA  TYR A 144       2.794 -39.634  -0.743  1.00  0.69           H  
ATOM   2295 1HB  TYR A 144       4.593 -40.024   0.868  1.00  0.69           H  
ATOM   2296 2HB  TYR A 144       5.761 -40.053  -0.419  1.00  0.69           H  
ATOM   2297  HD1 TYR A 144       3.407 -37.889   1.366  1.00  0.69           H  
ATOM   2298  HD2 TYR A 144       6.694 -38.220  -1.350  1.00  0.69           H  
ATOM   2299  HE1 TYR A 144       3.755 -35.498   1.483  1.00  0.69           H  
ATOM   2300  HE2 TYR A 144       7.047 -35.810  -1.255  1.00  0.69           H  
ATOM   2301  HH  TYR A 144       6.363 -33.910  -0.461  1.00  0.69           H  
ATOM   2302  N   ASP A 145       5.125 -39.761  -3.109  1.00  0.69           N  
ATOM   2303  CA  ASP A 145       5.499 -39.142  -4.370  1.00  0.69           C  
ATOM   2304  C   ASP A 145       4.390 -39.251  -5.399  1.00  0.69           C  
ATOM   2305  O   ASP A 145       4.153 -38.304  -6.151  1.00  0.69           O  
ATOM   2306  CB  ASP A 145       6.786 -39.754  -4.936  1.00  0.69           C  
ATOM   2307  CG  ASP A 145       8.088 -39.319  -4.217  1.00  0.69           C  
ATOM   2308  OD1 ASP A 145       8.056 -38.376  -3.456  1.00  0.69           O  
ATOM   2309  OD2 ASP A 145       9.113 -39.913  -4.484  1.00  0.69           O  
ATOM   2310  H   ASP A 145       5.690 -40.525  -2.742  1.00  0.69           H  
ATOM   2311  HA  ASP A 145       5.685 -38.085  -4.185  1.00  0.69           H  
ATOM   2312 1HB  ASP A 145       6.710 -40.845  -4.860  1.00  0.69           H  
ATOM   2313 2HB  ASP A 145       6.871 -39.508  -5.992  1.00  0.69           H  
ATOM   2314  N   LYS A 146       3.678 -40.381  -5.421  1.00  0.69           N  
ATOM   2315  CA  LYS A 146       2.581 -40.530  -6.365  1.00  0.69           C  
ATOM   2316  C   LYS A 146       1.464 -39.536  -6.046  1.00  0.69           C  
ATOM   2317  O   LYS A 146       0.915 -38.898  -6.944  1.00  0.69           O  
ATOM   2318  CB  LYS A 146       2.079 -41.972  -6.364  1.00  0.69           C  
ATOM   2319  CG  LYS A 146       3.071 -42.955  -7.013  1.00  0.69           C  
ATOM   2320  CD  LYS A 146       2.583 -44.395  -6.968  1.00  0.69           C  
ATOM   2321  CE  LYS A 146       3.592 -45.335  -7.638  1.00  0.69           C  
ATOM   2322  NZ  LYS A 146       3.174 -46.764  -7.562  1.00  0.69           N  
ATOM   2323  H   LYS A 146       3.916 -41.152  -4.791  1.00  0.69           H  
ATOM   2324  HA  LYS A 146       2.953 -40.302  -7.363  1.00  0.69           H  
ATOM   2325 1HB  LYS A 146       1.910 -42.294  -5.336  1.00  0.69           H  
ATOM   2326 2HB  LYS A 146       1.129 -42.032  -6.893  1.00  0.69           H  
ATOM   2327 1HG  LYS A 146       3.234 -42.667  -8.051  1.00  0.69           H  
ATOM   2328 2HG  LYS A 146       4.024 -42.893  -6.488  1.00  0.69           H  
ATOM   2329 1HD  LYS A 146       2.459 -44.697  -5.925  1.00  0.69           H  
ATOM   2330 2HD  LYS A 146       1.622 -44.477  -7.473  1.00  0.69           H  
ATOM   2331 1HE  LYS A 146       3.696 -45.054  -8.685  1.00  0.69           H  
ATOM   2332 2HE  LYS A 146       4.557 -45.225  -7.149  1.00  0.69           H  
ATOM   2333 1HZ  LYS A 146       3.873 -47.346  -8.016  1.00  0.69           H  
ATOM   2334 2HZ  LYS A 146       3.087 -47.042  -6.590  1.00  0.69           H  
ATOM   2335 3HZ  LYS A 146       2.287 -46.882  -8.024  1.00  0.69           H  
ATOM   2336  N   ILE A 147       1.179 -39.329  -4.762  1.00  0.70           N  
ATOM   2337  CA  ILE A 147       0.157 -38.366  -4.367  1.00  0.70           C  
ATOM   2338  C   ILE A 147       0.559 -36.966  -4.796  1.00  0.70           C  
ATOM   2339  O   ILE A 147      -0.251 -36.217  -5.360  1.00  0.70           O  
ATOM   2340  CB  ILE A 147      -0.081 -38.405  -2.850  1.00  0.70           C  
ATOM   2341  CG1 ILE A 147      -0.752 -39.741  -2.470  1.00  0.70           C  
ATOM   2342  CG2 ILE A 147      -0.902 -37.197  -2.401  1.00  0.70           C  
ATOM   2343  CD1 ILE A 147      -0.748 -40.014  -0.996  1.00  0.70           C  
ATOM   2344  H   ILE A 147       1.659 -39.876  -4.045  1.00  0.70           H  
ATOM   2345  HA  ILE A 147      -0.774 -38.623  -4.869  1.00  0.70           H  
ATOM   2346  HB  ILE A 147       0.880 -38.381  -2.343  1.00  0.70           H  
ATOM   2347 1HG1 ILE A 147      -1.784 -39.724  -2.814  1.00  0.70           H  
ATOM   2348 2HG1 ILE A 147      -0.235 -40.554  -2.974  1.00  0.70           H  
ATOM   2349 1HG2 ILE A 147      -1.041 -37.233  -1.323  1.00  0.70           H  
ATOM   2350 2HG2 ILE A 147      -0.373 -36.282  -2.666  1.00  0.70           H  
ATOM   2351 3HG2 ILE A 147      -1.872 -37.211  -2.895  1.00  0.70           H  
ATOM   2352 1HD1 ILE A 147      -1.235 -40.962  -0.802  1.00  0.70           H  
ATOM   2353 2HD1 ILE A 147       0.285 -40.056  -0.654  1.00  0.70           H  
ATOM   2354 3HD1 ILE A 147      -1.277 -39.220  -0.474  1.00  0.70           H  
ATOM   2355  N   ILE A 148       1.822 -36.622  -4.563  1.00  0.70           N  
ATOM   2356  CA  ILE A 148       2.303 -35.314  -4.943  1.00  0.70           C  
ATOM   2357  C   ILE A 148       2.261 -35.112  -6.447  1.00  0.70           C  
ATOM   2358  O   ILE A 148       1.841 -34.048  -6.913  1.00  0.70           O  
ATOM   2359  CB  ILE A 148       3.747 -35.099  -4.493  1.00  0.70           C  
ATOM   2360  CG1 ILE A 148       3.877 -35.084  -2.980  1.00  0.70           C  
ATOM   2361  CG2 ILE A 148       4.263 -33.867  -5.106  1.00  0.70           C  
ATOM   2362  CD1 ILE A 148       3.063 -34.041  -2.300  1.00  0.70           C  
ATOM   2363  H   ILE A 148       2.444 -37.283  -4.093  1.00  0.70           H  
ATOM   2364  HA  ILE A 148       1.669 -34.564  -4.474  1.00  0.70           H  
ATOM   2365  HB  ILE A 148       4.349 -35.937  -4.848  1.00  0.70           H  
ATOM   2366 1HG1 ILE A 148       3.584 -36.045  -2.591  1.00  0.70           H  
ATOM   2367 2HG1 ILE A 148       4.918 -34.915  -2.742  1.00  0.70           H  
ATOM   2368 1HG2 ILE A 148       5.291 -33.765  -4.812  1.00  0.70           H  
ATOM   2369 2HG2 ILE A 148       4.196 -33.927  -6.193  1.00  0.70           H  
ATOM   2370 3HG2 ILE A 148       3.682 -33.017  -4.759  1.00  0.70           H  
ATOM   2371 1HD1 ILE A 148       3.211 -34.095  -1.224  1.00  0.70           H  
ATOM   2372 2HD1 ILE A 148       3.343 -33.050  -2.657  1.00  0.70           H  
ATOM   2373 3HD1 ILE A 148       2.038 -34.243  -2.532  1.00  0.70           H  
ATOM   2374  N   ALA A 149       2.676 -36.131  -7.206  1.00  0.70           N  
ATOM   2375  CA  ALA A 149       2.660 -36.056  -8.655  1.00  0.70           C  
ATOM   2376  C   ALA A 149       1.246 -35.868  -9.181  1.00  0.70           C  
ATOM   2377  O   ALA A 149       1.012 -35.064 -10.085  1.00  0.70           O  
ATOM   2378  CB  ALA A 149       3.263 -37.316  -9.243  1.00  0.70           C  
ATOM   2379  H   ALA A 149       3.028 -36.978  -6.764  1.00  0.70           H  
ATOM   2380  HA  ALA A 149       3.255 -35.195  -8.957  1.00  0.70           H  
ATOM   2381 1HB  ALA A 149       3.270 -37.245 -10.328  1.00  0.70           H  
ATOM   2382 2HB  ALA A 149       4.282 -37.432  -8.873  1.00  0.70           H  
ATOM   2383 3HB  ALA A 149       2.665 -38.174  -8.935  1.00  0.70           H  
ATOM   2384  N   GLU A 150       0.268 -36.563  -8.592  1.00  0.71           N  
ATOM   2385  CA  GLU A 150      -1.093 -36.388  -9.077  1.00  0.71           C  
ATOM   2386  C   GLU A 150      -1.558 -34.967  -8.779  1.00  0.71           C  
ATOM   2387  O   GLU A 150      -2.196 -34.326  -9.617  1.00  0.71           O  
ATOM   2388  CB  GLU A 150      -2.038 -37.428  -8.461  1.00  0.71           C  
ATOM   2389  CG  GLU A 150      -1.827 -38.892  -8.944  1.00  0.71           C  
ATOM   2390  CD  GLU A 150      -2.082 -39.108 -10.425  1.00  0.71           C  
ATOM   2391  OE1 GLU A 150      -3.115 -38.707 -10.903  1.00  0.71           O  
ATOM   2392  OE2 GLU A 150      -1.228 -39.687 -11.084  1.00  0.71           O  
ATOM   2393  H   GLU A 150       0.473 -37.233  -7.848  1.00  0.71           H  
ATOM   2394  HA  GLU A 150      -1.099 -36.524 -10.154  1.00  0.71           H  
ATOM   2395 1HB  GLU A 150      -1.909 -37.423  -7.374  1.00  0.71           H  
ATOM   2396 2HB  GLU A 150      -3.070 -37.149  -8.669  1.00  0.71           H  
ATOM   2397 1HG  GLU A 150      -0.800 -39.177  -8.738  1.00  0.71           H  
ATOM   2398 2HG  GLU A 150      -2.474 -39.550  -8.367  1.00  0.71           H  
ATOM   2399  N   GLY A 151      -1.170 -34.439  -7.617  1.00  0.72           N  
ATOM   2400  CA  GLY A 151      -1.518 -33.076  -7.253  1.00  0.72           C  
ATOM   2401  C   GLY A 151      -0.961 -32.109  -8.292  1.00  0.72           C  
ATOM   2402  O   GLY A 151      -1.680 -31.263  -8.837  1.00  0.72           O  
ATOM   2403  H   GLY A 151      -0.649 -35.014  -6.951  1.00  0.72           H  
ATOM   2404 1HA  GLY A 151      -2.601 -32.975  -7.187  1.00  0.72           H  
ATOM   2405 2HA  GLY A 151      -1.100 -32.848  -6.272  1.00  0.72           H  
ATOM   2406  N   ALA A 152       0.336 -32.231  -8.557  1.00  0.75           N  
ATOM   2407  CA  ALA A 152       1.001 -31.354  -9.500  1.00  0.75           C  
ATOM   2408  C   ALA A 152       0.388 -31.434 -10.889  1.00  0.75           C  
ATOM   2409  O   ALA A 152       0.210 -30.406 -11.545  1.00  0.75           O  
ATOM   2410  CB  ALA A 152       2.453 -31.723  -9.577  1.00  0.75           C  
ATOM   2411  H   ALA A 152       0.875 -32.953  -8.075  1.00  0.75           H  
ATOM   2412  HA  ALA A 152       0.903 -30.334  -9.139  1.00  0.75           H  
ATOM   2413 1HB  ALA A 152       2.967 -31.051 -10.262  1.00  0.75           H  
ATOM   2414 2HB  ALA A 152       2.886 -31.651  -8.580  1.00  0.75           H  
ATOM   2415 3HB  ALA A 152       2.552 -32.750  -9.935  1.00  0.75           H  
ATOM   2416  N   LYS A 153       0.014 -32.635 -11.335  1.00  0.83           N  
ATOM   2417  CA  LYS A 153      -0.615 -32.759 -12.641  1.00  0.83           C  
ATOM   2418  C   LYS A 153      -1.975 -32.067 -12.672  1.00  0.83           C  
ATOM   2419  O   LYS A 153      -2.307 -31.397 -13.647  1.00  0.83           O  
ATOM   2420  CB  LYS A 153      -0.743 -34.220 -13.055  1.00  0.83           C  
ATOM   2421  CG  LYS A 153       0.587 -34.891 -13.432  1.00  0.83           C  
ATOM   2422  CD  LYS A 153       0.346 -36.262 -14.035  1.00  0.83           C  
ATOM   2423  CE  LYS A 153      -0.147 -37.229 -12.982  1.00  0.83           C  
ATOM   2424  NZ  LYS A 153      -0.337 -38.611 -13.518  1.00  0.83           N  
ATOM   2425  H   LYS A 153       0.194 -33.470 -10.775  1.00  0.83           H  
ATOM   2426  HA  LYS A 153       0.023 -32.263 -13.371  1.00  0.83           H  
ATOM   2427 1HB  LYS A 153      -1.173 -34.787 -12.223  1.00  0.83           H  
ATOM   2428 2HB  LYS A 153      -1.425 -34.305 -13.898  1.00  0.83           H  
ATOM   2429 1HG  LYS A 153       1.114 -34.269 -14.155  1.00  0.83           H  
ATOM   2430 2HG  LYS A 153       1.212 -34.991 -12.549  1.00  0.83           H  
ATOM   2431 1HD  LYS A 153      -0.396 -36.189 -14.829  1.00  0.83           H  
ATOM   2432 2HD  LYS A 153       1.274 -36.644 -14.459  1.00  0.83           H  
ATOM   2433 1HE  LYS A 153       0.572 -37.264 -12.163  1.00  0.83           H  
ATOM   2434 2HE  LYS A 153      -1.102 -36.873 -12.595  1.00  0.83           H  
ATOM   2435 1HZ  LYS A 153      -0.676 -39.187 -12.736  1.00  0.83           H  
ATOM   2436 2HZ  LYS A 153      -1.020 -38.606 -14.256  1.00  0.83           H  
ATOM   2437 3HZ  LYS A 153       0.532 -38.978 -13.861  1.00  0.83           H  
ATOM   2438  N   LYS A 154      -2.748 -32.164 -11.585  1.00  0.99           N  
ATOM   2439  CA  LYS A 154      -4.058 -31.511 -11.520  1.00  0.99           C  
ATOM   2440  C   LYS A 154      -3.918 -29.990 -11.611  1.00  0.99           C  
ATOM   2441  O   LYS A 154      -4.805 -29.298 -12.115  1.00  0.99           O  
ATOM   2442  CB  LYS A 154      -4.808 -31.931 -10.254  1.00  0.99           C  
ATOM   2443  CG  LYS A 154      -5.306 -33.389 -10.287  1.00  0.99           C  
ATOM   2444  CD  LYS A 154      -5.998 -33.779  -8.992  1.00  0.99           C  
ATOM   2445  CE  LYS A 154      -6.456 -35.231  -9.030  1.00  0.99           C  
ATOM   2446  NZ  LYS A 154      -7.120 -35.639  -7.759  1.00  0.99           N  
ATOM   2447  H   LYS A 154      -2.438 -32.735 -10.795  1.00  0.99           H  
ATOM   2448  HA  LYS A 154      -4.644 -31.838 -12.377  1.00  0.99           H  
ATOM   2449 1HB  LYS A 154      -4.145 -31.828  -9.394  1.00  0.99           H  
ATOM   2450 2HB  LYS A 154      -5.660 -31.274 -10.094  1.00  0.99           H  
ATOM   2451 1HG  LYS A 154      -6.012 -33.503 -11.107  1.00  0.99           H  
ATOM   2452 2HG  LYS A 154      -4.472 -34.060 -10.464  1.00  0.99           H  
ATOM   2453 1HD  LYS A 154      -5.299 -33.649  -8.164  1.00  0.99           H  
ATOM   2454 2HD  LYS A 154      -6.859 -33.135  -8.827  1.00  0.99           H  
ATOM   2455 1HE  LYS A 154      -7.155 -35.363  -9.854  1.00  0.99           H  
ATOM   2456 2HE  LYS A 154      -5.587 -35.874  -9.198  1.00  0.99           H  
ATOM   2457 1HZ  LYS A 154      -7.407 -36.606  -7.824  1.00  0.99           H  
ATOM   2458 2HZ  LYS A 154      -6.472 -35.531  -6.992  1.00  0.99           H  
ATOM   2459 3HZ  LYS A 154      -7.931 -35.058  -7.600  1.00  0.99           H  
ATOM   2460  N   LEU A 155      -2.778 -29.483 -11.150  1.00  1.27           N  
ATOM   2461  CA  LEU A 155      -2.448 -28.066 -11.186  1.00  1.27           C  
ATOM   2462  C   LEU A 155      -1.776 -27.633 -12.501  1.00  1.27           C  
ATOM   2463  O   LEU A 155      -1.356 -26.480 -12.637  1.00  1.27           O  
ATOM   2464  CB  LEU A 155      -1.524 -27.740 -10.015  1.00  1.27           C  
ATOM   2465  CG  LEU A 155      -2.120 -27.919  -8.641  1.00  1.27           C  
ATOM   2466  CD1 LEU A 155      -1.057 -27.744  -7.633  1.00  1.27           C  
ATOM   2467  CD2 LEU A 155      -3.200 -26.899  -8.433  1.00  1.27           C  
ATOM   2468  H   LEU A 155      -2.119 -30.125 -10.704  1.00  1.27           H  
ATOM   2469  HA  LEU A 155      -3.371 -27.501 -11.074  1.00  1.27           H  
ATOM   2470 1HB  LEU A 155      -0.638 -28.369 -10.085  1.00  1.27           H  
ATOM   2471 2HB  LEU A 155      -1.222 -26.715 -10.104  1.00  1.27           H  
ATOM   2472  HG  LEU A 155      -2.538 -28.918  -8.541  1.00  1.27           H  
ATOM   2473 1HD1 LEU A 155      -1.485 -27.866  -6.646  1.00  1.27           H  
ATOM   2474 2HD1 LEU A 155      -0.297 -28.498  -7.801  1.00  1.27           H  
ATOM   2475 3HD1 LEU A 155      -0.625 -26.756  -7.732  1.00  1.27           H  
ATOM   2476 1HD2 LEU A 155      -3.619 -27.031  -7.440  1.00  1.27           H  
ATOM   2477 2HD2 LEU A 155      -2.779 -25.894  -8.524  1.00  1.27           H  
ATOM   2478 3HD2 LEU A 155      -3.980 -27.038  -9.183  1.00  1.27           H  
ATOM   2479  N   SER A 156      -1.593 -28.548 -13.450  1.00  1.71           N  
ATOM   2480  CA  SER A 156      -0.954 -28.177 -14.700  1.00  1.71           C  
ATOM   2481  C   SER A 156      -1.976 -27.564 -15.660  1.00  1.71           C  
ATOM   2482  O   SER A 156      -3.098 -28.054 -15.739  1.00  1.71           O  
ATOM   2483  CB  SER A 156      -0.346 -29.386 -15.367  1.00  1.71           C  
ATOM   2484  OG  SER A 156       0.246 -29.034 -16.594  1.00  1.71           O  
ATOM   2485  H   SER A 156      -1.920 -29.506 -13.331  1.00  1.71           H  
ATOM   2486  HA  SER A 156      -0.167 -27.474 -14.466  1.00  1.71           H  
ATOM   2487 1HB  SER A 156       0.391 -29.849 -14.712  1.00  1.71           H  
ATOM   2488 2HB  SER A 156      -1.128 -30.120 -15.542  1.00  1.71           H  
ATOM   2489  HG  SER A 156       1.142 -28.697 -16.341  1.00  1.71           H  
ATOM   2490  N   PRO A 157      -1.633 -26.501 -16.407  1.00  2.35           N  
ATOM   2491  CA  PRO A 157      -2.426 -25.906 -17.462  1.00  2.35           C  
ATOM   2492  C   PRO A 157      -2.257 -26.605 -18.815  1.00  2.35           C  
ATOM   2493  O   PRO A 157      -2.822 -26.142 -19.810  1.00  2.35           O  
ATOM   2494  CB  PRO A 157      -1.876 -24.480 -17.507  1.00  2.35           C  
ATOM   2495  CG  PRO A 157      -0.429 -24.650 -17.170  1.00  2.35           C  
ATOM   2496  CD  PRO A 157      -0.407 -25.762 -16.118  1.00  2.35           C  
ATOM   2497  HA  PRO A 157      -3.483 -25.911 -17.158  1.00  2.35           H  
ATOM   2498 1HB  PRO A 157      -2.037 -24.047 -18.505  1.00  2.35           H  
ATOM   2499 2HB  PRO A 157      -2.413 -23.846 -16.787  1.00  2.35           H  
ATOM   2500 1HG  PRO A 157       0.139 -24.920 -18.074  1.00  2.35           H  
ATOM   2501 2HG  PRO A 157      -0.017 -23.701 -16.811  1.00  2.35           H  
ATOM   2502 1HD  PRO A 157       0.494 -26.383 -16.260  1.00  2.35           H  
ATOM   2503 2HD  PRO A 157      -0.485 -25.333 -15.111  1.00  2.35           H  
ATOM   2504  N   SER A 158      -1.424 -27.656 -18.872  1.00  3.17           N  
ATOM   2505  CA  SER A 158      -1.120 -28.294 -20.145  1.00  3.17           C  
ATOM   2506  C   SER A 158      -2.111 -29.406 -20.479  1.00  3.17           C  
ATOM   2507  O   SER A 158      -1.880 -30.191 -21.399  1.00  3.17           O  
ATOM   2508  OXT SER A 158      -3.110 -29.565 -19.782  1.00  3.17           O  
ATOM   2509  CB  SER A 158       0.290 -28.848 -20.117  1.00  3.17           C  
ATOM   2510  OG  SER A 158       0.575 -29.572 -21.282  1.00  3.17           O  
ATOM   2511  H   SER A 158      -0.970 -28.032 -18.035  1.00  3.17           H  
ATOM   2512  HA  SER A 158      -1.179 -27.539 -20.930  1.00  3.17           H  
ATOM   2513 1HB  SER A 158       1.000 -28.028 -20.008  1.00  3.17           H  
ATOM   2514 2HB  SER A 158       0.405 -29.494 -19.247  1.00  3.17           H  
ATOM   2515  HG  SER A 158       1.466 -29.910 -21.171  1.00  3.17           H  
TER    2516
ENDMDL

REMARK ID 658037 MODEL 5 1a3s-19ro3
PFRMAT TS
TARGET 1a3s-19ro3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.640  -0.746   0.196  1.00  1.57           N  
ATOM      2  CA  MET A   1       1.963  -1.348   0.075  1.00  1.57           C  
ATOM      3  C   MET A   1       3.054  -0.363   0.464  1.00  1.57           C  
ATOM      4  O   MET A   1       3.034   0.786   0.024  1.00  1.57           O  
ATOM      5  CB  MET A   1       2.165  -1.926  -1.331  1.00  1.57           C  
ATOM      6  CG  MET A   1       3.517  -2.591  -1.536  1.00  1.57           C  
ATOM      7  SD  MET A   1       3.701  -3.415  -3.120  1.00  1.57           S  
ATOM      8  CE  MET A   1       2.851  -4.971  -2.783  1.00  1.57           C  
ATOM      9 1H   MET A   1      -0.043  -1.335  -0.256  1.00  1.57           H  
ATOM     10 2H   MET A   1       0.408  -0.654   1.176  1.00  1.57           H  
ATOM     11 3H   MET A   1       0.642   0.166  -0.236  1.00  1.57           H  
ATOM     12  HA  MET A   1       2.018  -2.160   0.763  1.00  1.57           H  
ATOM     13 1HB  MET A   1       1.393  -2.666  -1.534  1.00  1.57           H  
ATOM     14 2HB  MET A   1       2.070  -1.130  -2.071  1.00  1.57           H  
ATOM     15 1HG  MET A   1       4.295  -1.832  -1.455  1.00  1.57           H  
ATOM     16 2HG  MET A   1       3.678  -3.327  -0.755  1.00  1.57           H  
ATOM     17 1HE  MET A   1       2.871  -5.599  -3.672  1.00  1.57           H  
ATOM     18 2HE  MET A   1       3.350  -5.494  -1.958  1.00  1.57           H  
ATOM     19 3HE  MET A   1       1.815  -4.775  -2.505  1.00  1.57           H  
ATOM     20  N   SER A   2       3.999  -0.781   1.320  1.00  1.44           N  
ATOM     21  CA  SER A   2       5.044   0.155   1.718  1.00  1.44           C  
ATOM     22  C   SER A   2       5.938   0.508   0.549  1.00  1.44           C  
ATOM     23  O   SER A   2       6.127  -0.310  -0.354  1.00  1.44           O  
ATOM     24  CB  SER A   2       5.884  -0.439   2.833  1.00  1.44           C  
ATOM     25  OG  SER A   2       6.604  -1.582   2.389  1.00  1.44           O  
ATOM     26  H   SER A   2       4.031  -1.730   1.705  1.00  1.44           H  
ATOM     27  HA  SER A   2       4.571   1.069   2.080  1.00  1.44           H  
ATOM     28 1HB  SER A   2       6.582   0.313   3.192  1.00  1.44           H  
ATOM     29 2HB  SER A   2       5.242  -0.717   3.668  1.00  1.44           H  
ATOM     30  HG  SER A   2       5.966  -2.341   2.463  1.00  1.44           H  
ATOM     31  N   GLY A   3       6.578   1.681   0.620  1.00  1.32           N  
ATOM     32  CA  GLY A   3       7.502   2.114  -0.426  1.00  1.32           C  
ATOM     33  C   GLY A   3       8.645   1.131  -0.627  1.00  1.32           C  
ATOM     34  O   GLY A   3       9.121   0.942  -1.746  1.00  1.32           O  
ATOM     35  H   GLY A   3       6.387   2.298   1.396  1.00  1.32           H  
ATOM     36 1HA  GLY A   3       6.954   2.229  -1.363  1.00  1.32           H  
ATOM     37 2HA  GLY A   3       7.903   3.095  -0.170  1.00  1.32           H  
ATOM     38  N   GLU A   4       9.093   0.499   0.455  1.00  1.22           N  
ATOM     39  CA  GLU A   4      10.169  -0.464   0.334  1.00  1.22           C  
ATOM     40  C   GLU A   4       9.679  -1.704  -0.390  1.00  1.22           C  
ATOM     41  O   GLU A   4      10.340  -2.185  -1.315  1.00  1.22           O  
ATOM     42  CB  GLU A   4      10.747  -0.844   1.692  1.00  1.22           C  
ATOM     43  CG  GLU A   4      11.922  -1.811   1.594  1.00  1.22           C  
ATOM     44  CD  GLU A   4      12.586  -2.112   2.918  1.00  1.22           C  
ATOM     45  OE1 GLU A   4      12.159  -1.594   3.923  1.00  1.22           O  
ATOM     46  OE2 GLU A   4      13.535  -2.876   2.911  1.00  1.22           O  
ATOM     47  H   GLU A   4       8.673   0.685   1.353  1.00  1.22           H  
ATOM     48  HA  GLU A   4      10.967  -0.019  -0.261  1.00  1.22           H  
ATOM     49 1HB  GLU A   4      11.081   0.052   2.213  1.00  1.22           H  
ATOM     50 2HB  GLU A   4       9.969  -1.312   2.300  1.00  1.22           H  
ATOM     51 1HG  GLU A   4      11.555  -2.747   1.168  1.00  1.22           H  
ATOM     52 2HG  GLU A   4      12.659  -1.400   0.906  1.00  1.22           H  
ATOM     53  N   ALA A   5       8.503  -2.218  -0.003  1.00  1.14           N  
ATOM     54  CA  ALA A   5       7.986  -3.409  -0.662  1.00  1.14           C  
ATOM     55  C   ALA A   5       7.799  -3.159  -2.147  1.00  1.14           C  
ATOM     56  O   ALA A   5       8.157  -4.000  -2.973  1.00  1.14           O  
ATOM     57  CB  ALA A   5       6.654  -3.801  -0.058  1.00  1.14           C  
ATOM     58  H   ALA A   5       7.958  -1.804   0.759  1.00  1.14           H  
ATOM     59  HA  ALA A   5       8.704  -4.218  -0.531  1.00  1.14           H  
ATOM     60 1HB  ALA A   5       6.269  -4.682  -0.548  1.00  1.14           H  
ATOM     61 2HB  ALA A   5       6.769  -3.996   1.004  1.00  1.14           H  
ATOM     62 3HB  ALA A   5       5.966  -2.985  -0.188  1.00  1.14           H  
ATOM     63  N   GLU A   6       7.288  -1.977  -2.498  1.00  1.10           N  
ATOM     64  CA  GLU A   6       7.066  -1.673  -3.899  1.00  1.10           C  
ATOM     65  C   GLU A   6       8.384  -1.581  -4.636  1.00  1.10           C  
ATOM     66  O   GLU A   6       8.548  -2.186  -5.697  1.00  1.10           O  
ATOM     67  CB  GLU A   6       6.282  -0.369  -4.073  1.00  1.10           C  
ATOM     68  CG  GLU A   6       5.957  -0.027  -5.549  1.00  1.10           C  
ATOM     69  CD  GLU A   6       5.127   1.250  -5.741  1.00  1.10           C  
ATOM     70  OE1 GLU A   6       4.814   1.895  -4.773  1.00  1.10           O  
ATOM     71  OE2 GLU A   6       4.807   1.561  -6.864  1.00  1.10           O  
ATOM     72  H   GLU A   6       7.018  -1.304  -1.778  1.00  1.10           H  
ATOM     73  HA  GLU A   6       6.488  -2.483  -4.339  1.00  1.10           H  
ATOM     74 1HB  GLU A   6       5.345  -0.432  -3.518  1.00  1.10           H  
ATOM     75 2HB  GLU A   6       6.857   0.457  -3.648  1.00  1.10           H  
ATOM     76 1HG  GLU A   6       6.898   0.084  -6.092  1.00  1.10           H  
ATOM     77 2HG  GLU A   6       5.420  -0.868  -5.987  1.00  1.10           H  
ATOM     78  N   ALA A   7       9.343  -0.843  -4.072  1.00  1.09           N  
ATOM     79  CA  ALA A   7      10.621  -0.670  -4.732  1.00  1.09           C  
ATOM     80  C   ALA A   7      11.321  -1.996  -4.959  1.00  1.09           C  
ATOM     81  O   ALA A   7      11.874  -2.228  -6.038  1.00  1.09           O  
ATOM     82  CB  ALA A   7      11.509   0.225  -3.892  1.00  1.09           C  
ATOM     83  H   ALA A   7       9.180  -0.365  -3.185  1.00  1.09           H  
ATOM     84  HA  ALA A   7      10.441  -0.207  -5.701  1.00  1.09           H  
ATOM     85 1HB  ALA A   7      12.461   0.374  -4.397  1.00  1.09           H  
ATOM     86 2HB  ALA A   7      11.017   1.186  -3.744  1.00  1.09           H  
ATOM     87 3HB  ALA A   7      11.678  -0.248  -2.923  1.00  1.09           H  
ATOM     88  N   ARG A   8      11.269  -2.889  -3.968  1.00  1.09           N  
ATOM     89  CA  ARG A   8      11.915  -4.180  -4.118  1.00  1.09           C  
ATOM     90  C   ARG A   8      11.202  -5.036  -5.149  1.00  1.09           C  
ATOM     91  O   ARG A   8      11.848  -5.712  -5.948  1.00  1.09           O  
ATOM     92  CB  ARG A   8      12.015  -4.895  -2.788  1.00  1.09           C  
ATOM     93  CG  ARG A   8      13.039  -4.270  -1.837  1.00  1.09           C  
ATOM     94  CD  ARG A   8      13.150  -5.037  -0.600  1.00  1.09           C  
ATOM     95  NE  ARG A   8      14.053  -4.436   0.376  1.00  1.09           N  
ATOM     96  CZ  ARG A   8      15.383  -4.542   0.387  1.00  1.09           C  
ATOM     97  NH1 ARG A   8      16.034  -5.214  -0.544  1.00  1.09           N  
ATOM     98  NH2 ARG A   8      16.017  -3.948   1.368  1.00  1.09           N  
ATOM     99  H   ARG A   8      10.800  -2.657  -3.091  1.00  1.09           H  
ATOM    100  HA  ARG A   8      12.932  -4.008  -4.469  1.00  1.09           H  
ATOM    101 1HB  ARG A   8      11.040  -4.865  -2.290  1.00  1.09           H  
ATOM    102 2HB  ARG A   8      12.278  -5.940  -2.943  1.00  1.09           H  
ATOM    103 1HG  ARG A   8      14.015  -4.237  -2.319  1.00  1.09           H  
ATOM    104 2HG  ARG A   8      12.722  -3.255  -1.583  1.00  1.09           H  
ATOM    105 1HD  ARG A   8      12.176  -5.064  -0.165  1.00  1.09           H  
ATOM    106 2HD  ARG A   8      13.490  -6.047  -0.812  1.00  1.09           H  
ATOM    107  HE  ARG A   8      13.652  -3.895   1.155  1.00  1.09           H  
ATOM    108 1HH1 ARG A   8      15.526  -5.662  -1.294  1.00  1.09           H  
ATOM    109 2HH1 ARG A   8      17.041  -5.276  -0.509  1.00  1.09           H  
ATOM    110 1HH2 ARG A   8      15.446  -3.447   2.069  1.00  1.09           H  
ATOM    111 2HH2 ARG A   8      17.021  -3.989   1.438  1.00  1.09           H  
ATOM    112  N   LEU A   9       9.872  -4.991  -5.181  1.00  1.11           N  
ATOM    113  CA  LEU A   9       9.172  -5.765  -6.188  1.00  1.11           C  
ATOM    114  C   LEU A   9       9.504  -5.253  -7.578  1.00  1.11           C  
ATOM    115  O   LEU A   9       9.743  -6.049  -8.485  1.00  1.11           O  
ATOM    116  CB  LEU A   9       7.672  -5.728  -5.915  1.00  1.11           C  
ATOM    117  CG  LEU A   9       7.267  -6.536  -4.684  1.00  1.11           C  
ATOM    118  CD1 LEU A   9       5.857  -6.259  -4.312  1.00  1.11           C  
ATOM    119  CD2 LEU A   9       7.434  -7.991  -4.995  1.00  1.11           C  
ATOM    120  H   LEU A   9       9.341  -4.441  -4.504  1.00  1.11           H  
ATOM    121  HA  LEU A   9       9.504  -6.799  -6.119  1.00  1.11           H  
ATOM    122 1HB  LEU A   9       7.374  -4.688  -5.753  1.00  1.11           H  
ATOM    123 2HB  LEU A   9       7.140  -6.116  -6.781  1.00  1.11           H  
ATOM    124  HG  LEU A   9       7.902  -6.266  -3.849  1.00  1.11           H  
ATOM    125 1HD1 LEU A   9       5.604  -6.833  -3.432  1.00  1.11           H  
ATOM    126 2HD1 LEU A   9       5.770  -5.203  -4.094  1.00  1.11           H  
ATOM    127 3HD1 LEU A   9       5.194  -6.526  -5.133  1.00  1.11           H  
ATOM    128 1HD2 LEU A   9       7.162  -8.557  -4.132  1.00  1.11           H  
ATOM    129 2HD2 LEU A   9       6.789  -8.266  -5.828  1.00  1.11           H  
ATOM    130 3HD2 LEU A   9       8.472  -8.193  -5.251  1.00  1.11           H  
ATOM    131  N   GLU A  10       9.601  -3.933  -7.753  1.00  1.15           N  
ATOM    132  CA  GLU A  10       9.939  -3.426  -9.074  1.00  1.15           C  
ATOM    133  C   GLU A  10      11.368  -3.822  -9.451  1.00  1.15           C  
ATOM    134  O   GLU A  10      11.627  -4.228 -10.588  1.00  1.15           O  
ATOM    135  CB  GLU A  10       9.752  -1.909  -9.130  1.00  1.15           C  
ATOM    136  CG  GLU A  10       8.280  -1.454  -9.076  1.00  1.15           C  
ATOM    137  CD  GLU A  10       7.467  -1.876 -10.290  1.00  1.15           C  
ATOM    138  OE1 GLU A  10       7.882  -1.579 -11.385  1.00  1.15           O  
ATOM    139  OE2 GLU A  10       6.438  -2.493 -10.120  1.00  1.15           O  
ATOM    140  H   GLU A  10       9.403  -3.292  -6.982  1.00  1.15           H  
ATOM    141  HA  GLU A  10       9.263  -3.876  -9.798  1.00  1.15           H  
ATOM    142 1HB  GLU A  10      10.268  -1.455  -8.280  1.00  1.15           H  
ATOM    143 2HB  GLU A  10      10.204  -1.515 -10.039  1.00  1.15           H  
ATOM    144 1HG  GLU A  10       7.819  -1.880  -8.185  1.00  1.15           H  
ATOM    145 2HG  GLU A  10       8.249  -0.370  -8.978  1.00  1.15           H  
ATOM    146  N   GLU A  11      12.300  -3.789  -8.490  1.00  1.19           N  
ATOM    147  CA  GLU A  11      13.657  -4.213  -8.808  1.00  1.19           C  
ATOM    148  C   GLU A  11      13.660  -5.664  -9.252  1.00  1.19           C  
ATOM    149  O   GLU A  11      14.266  -6.012 -10.273  1.00  1.19           O  
ATOM    150  CB  GLU A  11      14.612  -4.048  -7.619  1.00  1.19           C  
ATOM    151  CG  GLU A  11      16.048  -4.518  -7.932  1.00  1.19           C  
ATOM    152  CD  GLU A  11      17.056  -4.325  -6.803  1.00  1.19           C  
ATOM    153  OE1 GLU A  11      16.734  -3.714  -5.811  1.00  1.19           O  
ATOM    154  OE2 GLU A  11      18.153  -4.836  -6.940  1.00  1.19           O  
ATOM    155  H   GLU A  11      12.074  -3.437  -7.559  1.00  1.19           H  
ATOM    156  HA  GLU A  11      14.024  -3.605  -9.635  1.00  1.19           H  
ATOM    157 1HB  GLU A  11      14.641  -3.002  -7.315  1.00  1.19           H  
ATOM    158 2HB  GLU A  11      14.238  -4.627  -6.772  1.00  1.19           H  
ATOM    159 1HG  GLU A  11      16.001  -5.582  -8.174  1.00  1.19           H  
ATOM    160 2HG  GLU A  11      16.400  -3.994  -8.818  1.00  1.19           H  
ATOM    161  N   GLU A  12      12.951  -6.510  -8.506  1.00  1.24           N  
ATOM    162  CA  GLU A  12      12.924  -7.911  -8.852  1.00  1.24           C  
ATOM    163  C   GLU A  12      12.227  -8.165 -10.180  1.00  1.24           C  
ATOM    164  O   GLU A  12      12.692  -9.009 -10.940  1.00  1.24           O  
ATOM    165  CB  GLU A  12      12.319  -8.746  -7.726  1.00  1.24           C  
ATOM    166  CG  GLU A  12      13.225  -8.871  -6.506  1.00  1.24           C  
ATOM    167  CD  GLU A  12      14.548  -9.487  -6.877  1.00  1.24           C  
ATOM    168  OE1 GLU A  12      14.571 -10.230  -7.830  1.00  1.24           O  
ATOM    169  OE2 GLU A  12      15.521  -9.239  -6.207  1.00  1.24           O  
ATOM    170  H   GLU A  12      12.457  -6.177  -7.678  1.00  1.24           H  
ATOM    171  HA  GLU A  12      13.955  -8.239  -8.959  1.00  1.24           H  
ATOM    172 1HB  GLU A  12      11.388  -8.282  -7.395  1.00  1.24           H  
ATOM    173 2HB  GLU A  12      12.091  -9.745  -8.089  1.00  1.24           H  
ATOM    174 1HG  GLU A  12      13.395  -7.878  -6.086  1.00  1.24           H  
ATOM    175 2HG  GLU A  12      12.733  -9.484  -5.752  1.00  1.24           H  
ATOM    176  N   LEU A  13      11.166  -7.423 -10.503  1.00  1.29           N  
ATOM    177  CA  LEU A  13      10.508  -7.628 -11.786  1.00  1.29           C  
ATOM    178  C   LEU A  13      11.449  -7.284 -12.929  1.00  1.29           C  
ATOM    179  O   LEU A  13      11.489  -7.980 -13.951  1.00  1.29           O  
ATOM    180  CB  LEU A  13       9.232  -6.797 -11.866  1.00  1.29           C  
ATOM    181  CG  LEU A  13       8.110  -7.295 -10.962  1.00  1.29           C  
ATOM    182  CD1 LEU A  13       6.975  -6.301 -10.948  1.00  1.29           C  
ATOM    183  CD2 LEU A  13       7.654  -8.626 -11.475  1.00  1.29           C  
ATOM    184  H   LEU A  13      10.796  -6.742  -9.841  1.00  1.29           H  
ATOM    185  HA  LEU A  13      10.237  -8.679 -11.866  1.00  1.29           H  
ATOM    186 1HB  LEU A  13       9.469  -5.770 -11.576  1.00  1.29           H  
ATOM    187 2HB  LEU A  13       8.871  -6.797 -12.893  1.00  1.29           H  
ATOM    188  HG  LEU A  13       8.469  -7.409  -9.957  1.00  1.29           H  
ATOM    189 1HD1 LEU A  13       6.178  -6.671 -10.302  1.00  1.29           H  
ATOM    190 2HD1 LEU A  13       7.334  -5.339 -10.567  1.00  1.29           H  
ATOM    191 3HD1 LEU A  13       6.591  -6.172 -11.958  1.00  1.29           H  
ATOM    192 1HD2 LEU A  13       6.865  -8.991 -10.849  1.00  1.29           H  
ATOM    193 2HD2 LEU A  13       7.286  -8.509 -12.491  1.00  1.29           H  
ATOM    194 3HD2 LEU A  13       8.486  -9.330 -11.465  1.00  1.29           H  
ATOM    195  N   GLU A  14      12.248  -6.227 -12.766  1.00  1.32           N  
ATOM    196  CA  GLU A  14      13.180  -5.899 -13.830  1.00  1.32           C  
ATOM    197  C   GLU A  14      14.227  -7.007 -13.950  1.00  1.32           C  
ATOM    198  O   GLU A  14      14.574  -7.414 -15.062  1.00  1.32           O  
ATOM    199  CB  GLU A  14      13.833  -4.532 -13.587  1.00  1.32           C  
ATOM    200  CG  GLU A  14      12.880  -3.321 -13.746  1.00  1.32           C  
ATOM    201  CD  GLU A  14      12.340  -3.148 -15.160  1.00  1.32           C  
ATOM    202  OE1 GLU A  14      13.124  -3.117 -16.078  1.00  1.32           O  
ATOM    203  OE2 GLU A  14      11.132  -3.049 -15.319  1.00  1.32           O  
ATOM    204  H   GLU A  14      12.190  -5.651 -11.922  1.00  1.32           H  
ATOM    205  HA  GLU A  14      12.633  -5.850 -14.767  1.00  1.32           H  
ATOM    206 1HB  GLU A  14      14.231  -4.505 -12.569  1.00  1.32           H  
ATOM    207 2HB  GLU A  14      14.670  -4.402 -14.270  1.00  1.32           H  
ATOM    208 1HG  GLU A  14      12.037  -3.454 -13.067  1.00  1.32           H  
ATOM    209 2HG  GLU A  14      13.408  -2.417 -13.447  1.00  1.32           H  
ATOM    210  N   ARG A  15      14.671  -7.562 -12.815  1.00  1.37           N  
ATOM    211  CA  ARG A  15      15.638  -8.656 -12.845  1.00  1.37           C  
ATOM    212  C   ARG A  15      15.048  -9.906 -13.506  1.00  1.37           C  
ATOM    213  O   ARG A  15      15.742 -10.604 -14.254  1.00  1.37           O  
ATOM    214  CB  ARG A  15      16.146  -8.969 -11.446  1.00  1.37           C  
ATOM    215  CG  ARG A  15      17.087  -7.899 -10.862  1.00  1.37           C  
ATOM    216  CD  ARG A  15      17.558  -8.243  -9.486  1.00  1.37           C  
ATOM    217  NE  ARG A  15      18.438  -7.206  -8.924  1.00  1.37           N  
ATOM    218  CZ  ARG A  15      19.753  -7.100  -9.153  1.00  1.37           C  
ATOM    219  NH1 ARG A  15      20.384  -7.951  -9.939  1.00  1.37           N  
ATOM    220  NH2 ARG A  15      20.394  -6.118  -8.567  1.00  1.37           N  
ATOM    221  H   ARG A  15      14.362  -7.187 -11.914  1.00  1.37           H  
ATOM    222  HA  ARG A  15      16.493  -8.331 -13.438  1.00  1.37           H  
ATOM    223 1HB  ARG A  15      15.302  -9.074 -10.768  1.00  1.37           H  
ATOM    224 2HB  ARG A  15      16.678  -9.918 -11.452  1.00  1.37           H  
ATOM    225 1HG  ARG A  15      17.958  -7.794 -11.508  1.00  1.37           H  
ATOM    226 2HG  ARG A  15      16.560  -6.947 -10.809  1.00  1.37           H  
ATOM    227 1HD  ARG A  15      16.690  -8.344  -8.826  1.00  1.37           H  
ATOM    228 2HD  ARG A  15      18.104  -9.182  -9.507  1.00  1.37           H  
ATOM    229  HE  ARG A  15      18.042  -6.495  -8.290  1.00  1.37           H  
ATOM    230 1HH1 ARG A  15      19.874  -8.702 -10.382  1.00  1.37           H  
ATOM    231 2HH1 ARG A  15      21.376  -7.852 -10.097  1.00  1.37           H  
ATOM    232 1HH2 ARG A  15      19.852  -5.486  -7.958  1.00  1.37           H  
ATOM    233 2HH2 ARG A  15      21.384  -5.992  -8.704  1.00  1.37           H  
ATOM    234  N   VAL A  16      13.755 -10.171 -13.273  1.00  1.44           N  
ATOM    235  CA  VAL A  16      13.108 -11.326 -13.885  1.00  1.44           C  
ATOM    236  C   VAL A  16      13.126 -11.186 -15.391  1.00  1.44           C  
ATOM    237  O   VAL A  16      13.565 -12.093 -16.105  1.00  1.44           O  
ATOM    238  CB  VAL A  16      11.618 -11.450 -13.449  1.00  1.44           C  
ATOM    239  CG1 VAL A  16      10.916 -12.502 -14.261  1.00  1.44           C  
ATOM    240  CG2 VAL A  16      11.499 -11.870 -12.004  1.00  1.44           C  
ATOM    241  H   VAL A  16      13.234  -9.578 -12.628  1.00  1.44           H  
ATOM    242  HA  VAL A  16      13.647 -12.223 -13.598  1.00  1.44           H  
ATOM    243  HB  VAL A  16      11.128 -10.491 -13.607  1.00  1.44           H  
ATOM    244 1HG1 VAL A  16       9.876 -12.570 -13.948  1.00  1.44           H  
ATOM    245 2HG1 VAL A  16      10.961 -12.251 -15.321  1.00  1.44           H  
ATOM    246 3HG1 VAL A  16      11.404 -13.439 -14.084  1.00  1.44           H  
ATOM    247 1HG2 VAL A  16      10.450 -11.939 -11.746  1.00  1.44           H  
ATOM    248 2HG2 VAL A  16      11.961 -12.827 -11.888  1.00  1.44           H  
ATOM    249 3HG2 VAL A  16      11.974 -11.167 -11.361  1.00  1.44           H  
ATOM    250  N   LYS A  17      12.705 -10.015 -15.875  1.00  1.58           N  
ATOM    251  CA  LYS A  17      12.654  -9.754 -17.306  1.00  1.58           C  
ATOM    252  C   LYS A  17      14.028  -9.755 -17.977  1.00  1.58           C  
ATOM    253  O   LYS A  17      14.174 -10.261 -19.092  1.00  1.58           O  
ATOM    254  CB  LYS A  17      11.972  -8.408 -17.558  1.00  1.58           C  
ATOM    255  CG  LYS A  17      10.463  -8.379 -17.271  1.00  1.58           C  
ATOM    256  CD  LYS A  17       9.858  -7.062 -17.741  1.00  1.58           C  
ATOM    257  CE  LYS A  17      10.354  -5.914 -16.873  1.00  1.58           C  
ATOM    258  NZ  LYS A  17       9.756  -4.599 -17.249  1.00  1.58           N  
ATOM    259  H   LYS A  17      12.381  -9.295 -15.225  1.00  1.58           H  
ATOM    260  HA  LYS A  17      12.060 -10.541 -17.770  1.00  1.58           H  
ATOM    261 1HB  LYS A  17      12.441  -7.650 -16.921  1.00  1.58           H  
ATOM    262 2HB  LYS A  17      12.131  -8.109 -18.592  1.00  1.58           H  
ATOM    263 1HG  LYS A  17       9.973  -9.207 -17.784  1.00  1.58           H  
ATOM    264 2HG  LYS A  17      10.296  -8.489 -16.198  1.00  1.58           H  
ATOM    265 1HD  LYS A  17      10.135  -6.875 -18.778  1.00  1.58           H  
ATOM    266 2HD  LYS A  17       8.771  -7.113 -17.672  1.00  1.58           H  
ATOM    267 1HE  LYS A  17      10.112  -6.125 -15.830  1.00  1.58           H  
ATOM    268 2HE  LYS A  17      11.439  -5.842 -16.972  1.00  1.58           H  
ATOM    269 1HZ  LYS A  17      10.161  -3.894 -16.611  1.00  1.58           H  
ATOM    270 2HZ  LYS A  17       9.993  -4.369 -18.199  1.00  1.58           H  
ATOM    271 3HZ  LYS A  17       8.759  -4.623 -17.143  1.00  1.58           H  
ATOM    272  N   LYS A  18      15.040  -9.200 -17.304  1.00  1.81           N  
ATOM    273  CA  LYS A  18      16.383  -9.132 -17.874  1.00  1.81           C  
ATOM    274  C   LYS A  18      17.099 -10.477 -17.924  1.00  1.81           C  
ATOM    275  O   LYS A  18      17.812 -10.762 -18.888  1.00  1.81           O  
ATOM    276  CB  LYS A  18      17.235  -8.126 -17.105  1.00  1.81           C  
ATOM    277  CG  LYS A  18      16.830  -6.667 -17.323  1.00  1.81           C  
ATOM    278  CD  LYS A  18      17.680  -5.716 -16.493  1.00  1.81           C  
ATOM    279  CE  LYS A  18      17.246  -4.267 -16.702  1.00  1.81           C  
ATOM    280  NZ  LYS A  18      18.049  -3.318 -15.878  1.00  1.81           N  
ATOM    281  H   LYS A  18      14.870  -8.779 -16.391  1.00  1.81           H  
ATOM    282  HA  LYS A  18      16.290  -8.776 -18.899  1.00  1.81           H  
ATOM    283 1HB  LYS A  18      17.153  -8.337 -16.036  1.00  1.81           H  
ATOM    284 2HB  LYS A  18      18.280  -8.242 -17.385  1.00  1.81           H  
ATOM    285 1HG  LYS A  18      16.952  -6.418 -18.377  1.00  1.81           H  
ATOM    286 2HG  LYS A  18      15.783  -6.533 -17.059  1.00  1.81           H  
ATOM    287 1HD  LYS A  18      17.564  -5.968 -15.436  1.00  1.81           H  
ATOM    288 2HD  LYS A  18      18.728  -5.823 -16.765  1.00  1.81           H  
ATOM    289 1HE  LYS A  18      17.361  -4.009 -17.753  1.00  1.81           H  
ATOM    290 2HE  LYS A  18      16.192  -4.170 -16.427  1.00  1.81           H  
ATOM    291 1HZ  LYS A  18      17.723  -2.376 -16.045  1.00  1.81           H  
ATOM    292 2HZ  LYS A  18      17.932  -3.545 -14.901  1.00  1.81           H  
ATOM    293 3HZ  LYS A  18      19.025  -3.388 -16.128  1.00  1.81           H  
ATOM    294  N   LYS A  19      16.936 -11.303 -16.888  1.00  2.18           N  
ATOM    295  CA  LYS A  19      17.620 -12.589 -16.862  1.00  2.18           C  
ATOM    296  C   LYS A  19      16.850 -13.680 -17.585  1.00  2.18           C  
ATOM    297  O   LYS A  19      17.418 -14.394 -18.416  1.00  2.18           O  
ATOM    298  CB  LYS A  19      17.879 -13.034 -15.421  1.00  2.18           C  
ATOM    299  CG  LYS A  19      18.608 -14.374 -15.311  1.00  2.18           C  
ATOM    300  CD  LYS A  19      18.984 -14.709 -13.870  1.00  2.18           C  
ATOM    301  CE  LYS A  19      19.685 -16.058 -13.791  1.00  2.18           C  
ATOM    302  NZ  LYS A  19      20.101 -16.394 -12.399  1.00  2.18           N  
ATOM    303  H   LYS A  19      16.353 -11.032 -16.096  1.00  2.18           H  
ATOM    304  HA  LYS A  19      18.579 -12.474 -17.364  1.00  2.18           H  
ATOM    305 1HB  LYS A  19      18.466 -12.277 -14.905  1.00  2.18           H  
ATOM    306 2HB  LYS A  19      16.925 -13.122 -14.894  1.00  2.18           H  
ATOM    307 1HG  LYS A  19      17.953 -15.164 -15.701  1.00  2.18           H  
ATOM    308 2HG  LYS A  19      19.511 -14.348 -15.920  1.00  2.18           H  
ATOM    309 1HD  LYS A  19      19.644 -13.937 -13.475  1.00  2.18           H  
ATOM    310 2HD  LYS A  19      18.088 -14.741 -13.262  1.00  2.18           H  
ATOM    311 1HE  LYS A  19      19.006 -16.829 -14.154  1.00  2.18           H  
ATOM    312 2HE  LYS A  19      20.569 -16.036 -14.428  1.00  2.18           H  
ATOM    313 1HZ  LYS A  19      20.561 -17.294 -12.394  1.00  2.18           H  
ATOM    314 2HZ  LYS A  19      20.741 -15.688 -12.060  1.00  2.18           H  
ATOM    315 3HZ  LYS A  19      19.291 -16.427 -11.799  1.00  2.18           H  
ATOM    316  N   HIS A  20      15.557 -13.790 -17.274  1.00  2.73           N  
ATOM    317  CA  HIS A  20      14.657 -14.826 -17.762  1.00  2.73           C  
ATOM    318  C   HIS A  20      15.412 -16.052 -18.316  1.00  2.73           C  
ATOM    319  O   HIS A  20      16.204 -16.668 -17.599  1.00  2.73           O  
ATOM    320  CB  HIS A  20      13.691 -14.193 -18.778  1.00  2.73           C  
ATOM    321  CG  HIS A  20      12.541 -15.051 -19.224  1.00  2.73           C  
ATOM    322  ND1 HIS A  20      11.697 -14.668 -20.237  1.00  2.73           N  
ATOM    323  CD2 HIS A  20      12.102 -16.263 -18.806  1.00  2.73           C  
ATOM    324  CE1 HIS A  20      10.792 -15.601 -20.425  1.00  2.73           C  
ATOM    325  NE2 HIS A  20      11.027 -16.587 -19.580  1.00  2.73           N  
ATOM    326  H   HIS A  20      15.136 -13.116 -16.638  1.00  2.73           H  
ATOM    327  HA  HIS A  20      14.051 -15.179 -16.929  1.00  2.73           H  
ATOM    328 1HB  HIS A  20      13.270 -13.283 -18.345  1.00  2.73           H  
ATOM    329 2HB  HIS A  20      14.253 -13.882 -19.661  1.00  2.73           H  
ATOM    330  HD1 HIS A  20      11.749 -13.814 -20.760  1.00  2.73           H  
ATOM    331  HD2 HIS A  20      12.451 -16.954 -18.039  1.00  2.73           H  
ATOM    332  HE1 HIS A  20      10.021 -15.483 -21.187  1.00  2.73           H  
ATOM    333  N   ASP A  21      15.086 -16.466 -19.543  1.00  3.40           N  
ATOM    334  CA  ASP A  21      15.685 -17.626 -20.190  1.00  3.40           C  
ATOM    335  C   ASP A  21      15.321 -17.592 -21.672  1.00  3.40           C  
ATOM    336  O   ASP A  21      14.139 -17.495 -21.965  1.00  3.40           O  
ATOM    337  CB  ASP A  21      15.171 -18.934 -19.560  1.00  3.40           C  
ATOM    338  CG  ASP A  21      15.917 -20.247 -20.007  1.00  3.40           C  
ATOM    339  OD1 ASP A  21      16.369 -20.366 -21.140  1.00  3.40           O  
ATOM    340  OD2 ASP A  21      15.991 -21.145 -19.178  1.00  3.40           O  
ATOM    341  H   ASP A  21      14.418 -15.927 -20.069  1.00  3.40           H  
ATOM    342  HA  ASP A  21      16.759 -17.578 -20.046  1.00  3.40           H  
ATOM    343 1HB  ASP A  21      15.232 -18.864 -18.473  1.00  3.40           H  
ATOM    344 2HB  ASP A  21      14.109 -19.051 -19.812  1.00  3.40           H  
ATOM    345  N   PRO A  22      16.258 -17.598 -22.640  1.00  4.06           N  
ATOM    346  CA  PRO A  22      15.948 -17.675 -24.067  1.00  4.06           C  
ATOM    347  C   PRO A  22      14.958 -18.831 -24.324  1.00  4.06           C  
ATOM    348  O   PRO A  22      14.076 -18.748 -25.185  1.00  4.06           O  
ATOM    349  CB  PRO A  22      17.327 -17.944 -24.675  1.00  4.06           C  
ATOM    350  CG  PRO A  22      18.287 -17.256 -23.713  1.00  4.06           C  
ATOM    351  CD  PRO A  22      17.690 -17.509 -22.327  1.00  4.06           C  
ATOM    352  HA  PRO A  22      15.537 -16.716 -24.405  1.00  4.06           H  
ATOM    353 1HB  PRO A  22      17.499 -19.027 -24.757  1.00  4.06           H  
ATOM    354 2HB  PRO A  22      17.373 -17.532 -25.695  1.00  4.06           H  
ATOM    355 1HG  PRO A  22      19.297 -17.679 -23.822  1.00  4.06           H  
ATOM    356 2HG  PRO A  22      18.363 -16.185 -23.954  1.00  4.06           H  
ATOM    357 1HD  PRO A  22      18.048 -18.463 -21.901  1.00  4.06           H  
ATOM    358 2HD  PRO A  22      17.902 -16.645 -21.678  1.00  4.06           H  
ATOM    359  N   GLY A  23      15.082 -19.912 -23.538  1.00  4.55           N  
ATOM    360  CA  GLY A  23      14.197 -21.073 -23.579  1.00  4.55           C  
ATOM    361  C   GLY A  23      13.009 -20.702 -22.700  1.00  4.55           C  
ATOM    362  O   GLY A  23      12.830 -21.266 -21.617  1.00  4.55           O  
ATOM    363  H   GLY A  23      15.802 -19.936 -22.813  1.00  4.55           H  
ATOM    364 1HA  GLY A  23      13.876 -21.279 -24.600  1.00  4.55           H  
ATOM    365 2HA  GLY A  23      14.709 -21.949 -23.184  1.00  4.55           H  
ATOM    366  N   MET A  24      12.241 -19.717 -23.173  1.00  4.73           N  
ATOM    367  CA  MET A  24      11.243 -18.962 -22.405  1.00  4.73           C  
ATOM    368  C   MET A  24      10.421 -19.802 -21.432  1.00  4.73           C  
ATOM    369  O   MET A  24       9.872 -20.846 -21.797  1.00  4.73           O  
ATOM    370  CB  MET A  24      10.290 -18.280 -23.381  1.00  4.73           C  
ATOM    371  CG  MET A  24      10.974 -17.342 -24.397  1.00  4.73           C  
ATOM    372  SD  MET A  24      11.811 -15.938 -23.671  1.00  4.73           S  
ATOM    373  CE  MET A  24      12.743 -15.350 -25.071  1.00  4.73           C  
ATOM    374  H   MET A  24      12.488 -19.390 -24.108  1.00  4.73           H  
ATOM    375  HA  MET A  24      11.770 -18.206 -21.824  1.00  4.73           H  
ATOM    376 1HB  MET A  24       9.742 -19.035 -23.938  1.00  4.73           H  
ATOM    377 2HB  MET A  24       9.564 -17.693 -22.820  1.00  4.73           H  
ATOM    378 1HG  MET A  24      11.704 -17.913 -24.965  1.00  4.73           H  
ATOM    379 2HG  MET A  24      10.227 -16.966 -25.095  1.00  4.73           H  
ATOM    380 1HE  MET A  24      13.327 -14.478 -24.781  1.00  4.73           H  
ATOM    381 2HE  MET A  24      13.410 -16.139 -25.416  1.00  4.73           H  
ATOM    382 3HE  MET A  24      12.059 -15.081 -25.875  1.00  4.73           H  
ATOM    383  N   LYS A  25      10.347 -19.319 -20.177  1.00  4.62           N  
ATOM    384  CA  LYS A  25       9.643 -19.991 -19.087  1.00  4.62           C  
ATOM    385  C   LYS A  25       8.621 -19.132 -18.332  1.00  4.62           C  
ATOM    386  O   LYS A  25       7.798 -19.679 -17.616  1.00  4.62           O  
ATOM    387  CB  LYS A  25      10.652 -20.582 -18.101  1.00  4.62           C  
ATOM    388  CG  LYS A  25      11.499 -21.660 -18.712  1.00  4.62           C  
ATOM    389  CD  LYS A  25      12.476 -22.295 -17.771  1.00  4.62           C  
ATOM    390  CE  LYS A  25      13.175 -23.470 -18.473  1.00  4.62           C  
ATOM    391  NZ  LYS A  25      14.068 -23.020 -19.605  1.00  4.62           N  
ATOM    392  H   LYS A  25      10.793 -18.431 -19.977  1.00  4.62           H  
ATOM    393  HA  LYS A  25       9.090 -20.824 -19.522  1.00  4.62           H  
ATOM    394 1HB  LYS A  25      11.323 -19.797 -17.762  1.00  4.62           H  
ATOM    395 2HB  LYS A  25      10.139 -20.992 -17.235  1.00  4.62           H  
ATOM    396 1HG  LYS A  25      10.875 -22.418 -19.187  1.00  4.62           H  
ATOM    397 2HG  LYS A  25      12.088 -21.188 -19.455  1.00  4.62           H  
ATOM    398 1HD  LYS A  25      13.233 -21.560 -17.480  1.00  4.62           H  
ATOM    399 2HD  LYS A  25      11.963 -22.648 -16.877  1.00  4.62           H  
ATOM    400 1HE  LYS A  25      13.774 -24.014 -17.746  1.00  4.62           H  
ATOM    401 2HE  LYS A  25      12.413 -24.137 -18.874  1.00  4.62           H  
ATOM    402 1HZ  LYS A  25      14.501 -23.812 -20.033  1.00  4.62           H  
ATOM    403 2HZ  LYS A  25      13.542 -22.485 -20.338  1.00  4.62           H  
ATOM    404 3HZ  LYS A  25      14.797 -22.405 -19.253  1.00  4.62           H  
ATOM    405  N   TYR A  26       8.716 -17.803 -18.373  1.00  4.36           N  
ATOM    406  CA  TYR A  26       7.777 -16.961 -17.604  1.00  4.36           C  
ATOM    407  C   TYR A  26       7.711 -15.483 -17.953  1.00  4.36           C  
ATOM    408  O   TYR A  26       8.704 -14.868 -18.335  1.00  4.36           O  
ATOM    409  CB  TYR A  26       8.056 -17.103 -16.104  1.00  4.36           C  
ATOM    410  CG  TYR A  26       9.561 -17.102 -15.723  1.00  4.36           C  
ATOM    411  CD1 TYR A  26      10.309 -15.949 -15.522  1.00  4.36           C  
ATOM    412  CD2 TYR A  26      10.159 -18.331 -15.519  1.00  4.36           C  
ATOM    413  CE1 TYR A  26      11.664 -16.074 -15.166  1.00  4.36           C  
ATOM    414  CE2 TYR A  26      11.470 -18.444 -15.166  1.00  4.36           C  
ATOM    415  CZ  TYR A  26      12.227 -17.341 -14.999  1.00  4.36           C  
ATOM    416  OH  TYR A  26      13.554 -17.473 -14.659  1.00  4.36           O  
ATOM    417  H   TYR A  26       9.436 -17.365 -18.933  1.00  4.36           H  
ATOM    418  HA  TYR A  26       6.780 -17.332 -17.787  1.00  4.36           H  
ATOM    419 1HB  TYR A  26       7.575 -16.278 -15.575  1.00  4.36           H  
ATOM    420 2HB  TYR A  26       7.607 -18.025 -15.731  1.00  4.36           H  
ATOM    421  HD1 TYR A  26       9.857 -14.967 -15.658  1.00  4.36           H  
ATOM    422  HD2 TYR A  26       9.570 -19.232 -15.645  1.00  4.36           H  
ATOM    423  HE1 TYR A  26      12.283 -15.193 -15.025  1.00  4.36           H  
ATOM    424  HE2 TYR A  26      11.910 -19.431 -15.023  1.00  4.36           H  
ATOM    425  HH  TYR A  26      13.741 -18.390 -14.327  1.00  4.36           H  
ATOM    426  N   GLU A  27       6.534 -14.887 -17.721  1.00  4.12           N  
ATOM    427  CA  GLU A  27       6.376 -13.454 -17.903  1.00  4.12           C  
ATOM    428  C   GLU A  27       5.727 -12.779 -16.705  1.00  4.12           C  
ATOM    429  O   GLU A  27       4.493 -12.748 -16.587  1.00  4.12           O  
ATOM    430  CB  GLU A  27       5.519 -13.166 -19.136  1.00  4.12           C  
ATOM    431  CG  GLU A  27       6.098 -13.633 -20.465  1.00  4.12           C  
ATOM    432  CD  GLU A  27       5.215 -13.246 -21.602  1.00  4.12           C  
ATOM    433  OE1 GLU A  27       4.196 -12.638 -21.332  1.00  4.12           O  
ATOM    434  OE2 GLU A  27       5.538 -13.537 -22.729  1.00  4.12           O  
ATOM    435  H   GLU A  27       5.716 -15.428 -17.427  1.00  4.12           H  
ATOM    436  HA  GLU A  27       7.362 -13.011 -18.044  1.00  4.12           H  
ATOM    437 1HB  GLU A  27       4.545 -13.646 -19.013  1.00  4.12           H  
ATOM    438 2HB  GLU A  27       5.342 -12.102 -19.210  1.00  4.12           H  
ATOM    439 1HG  GLU A  27       7.084 -13.186 -20.603  1.00  4.12           H  
ATOM    440 2HG  GLU A  27       6.215 -14.715 -20.449  1.00  4.12           H  
ATOM    441  N   ALA A  28       6.530 -12.125 -15.862  1.00  3.99           N  
ATOM    442  CA  ALA A  28       5.964 -11.461 -14.684  1.00  3.99           C  
ATOM    443  C   ALA A  28       5.436 -10.069 -15.061  1.00  3.99           C  
ATOM    444  O   ALA A  28       5.857  -9.052 -14.514  1.00  3.99           O  
ATOM    445  CB  ALA A  28       6.995 -11.366 -13.570  1.00  3.99           C  
ATOM    446  H   ALA A  28       7.529 -12.132 -16.014  1.00  3.99           H  
ATOM    447  HA  ALA A  28       5.128 -12.052 -14.331  1.00  3.99           H  
ATOM    448 1HB  ALA A  28       6.534 -10.902 -12.704  1.00  3.99           H  
ATOM    449 2HB  ALA A  28       7.331 -12.357 -13.308  1.00  3.99           H  
ATOM    450 3HB  ALA A  28       7.841 -10.768 -13.900  1.00  3.99           H  
ATOM    451  N   ARG A  29       4.529 -10.049 -16.026  1.00  4.04           N  
ATOM    452  CA  ARG A  29       3.879  -8.846 -16.507  1.00  4.04           C  
ATOM    453  C   ARG A  29       2.587  -8.675 -15.725  1.00  4.04           C  
ATOM    454  O   ARG A  29       1.994  -9.680 -15.369  1.00  4.04           O  
ATOM    455  CB  ARG A  29       3.642  -8.917 -18.021  1.00  4.04           C  
ATOM    456  CG  ARG A  29       4.926  -8.898 -18.859  1.00  4.04           C  
ATOM    457  CD  ARG A  29       4.666  -8.653 -20.331  1.00  4.04           C  
ATOM    458  NE  ARG A  29       4.024  -9.759 -21.051  1.00  4.04           N  
ATOM    459  CZ  ARG A  29       3.315  -9.604 -22.191  1.00  4.04           C  
ATOM    460  NH1 ARG A  29       3.125  -8.404 -22.699  1.00  4.04           N  
ATOM    461  NH2 ARG A  29       2.821 -10.665 -22.793  1.00  4.04           N  
ATOM    462  H   ARG A  29       4.262 -10.951 -16.408  1.00  4.04           H  
ATOM    463  HA  ARG A  29       4.548  -8.012 -16.311  1.00  4.04           H  
ATOM    464 1HB  ARG A  29       3.145  -9.860 -18.248  1.00  4.04           H  
ATOM    465 2HB  ARG A  29       2.992  -8.127 -18.370  1.00  4.04           H  
ATOM    466 1HG  ARG A  29       5.577  -8.104 -18.493  1.00  4.04           H  
ATOM    467 2HG  ARG A  29       5.436  -9.851 -18.754  1.00  4.04           H  
ATOM    468 1HD  ARG A  29       4.027  -7.778 -20.429  1.00  4.04           H  
ATOM    469 2HD  ARG A  29       5.617  -8.451 -20.820  1.00  4.04           H  
ATOM    470  HE  ARG A  29       4.156 -10.727 -20.730  1.00  4.04           H  
ATOM    471 1HH1 ARG A  29       3.509  -7.594 -22.235  1.00  4.04           H  
ATOM    472 2HH1 ARG A  29       2.598  -8.297 -23.552  1.00  4.04           H  
ATOM    473 1HH2 ARG A  29       3.009 -11.589 -22.382  1.00  4.04           H  
ATOM    474 2HH2 ARG A  29       2.296 -10.575 -23.644  1.00  4.04           H  
ATOM    475  N   PRO A  30       2.101  -7.437 -15.508  1.00  4.26           N  
ATOM    476  CA  PRO A  30       0.887  -7.073 -14.781  1.00  4.26           C  
ATOM    477  C   PRO A  30      -0.437  -7.502 -15.419  1.00  4.26           C  
ATOM    478  O   PRO A  30      -1.485  -7.394 -14.794  1.00  4.26           O  
ATOM    479  CB  PRO A  30       0.970  -5.542 -14.754  1.00  4.26           C  
ATOM    480  CG  PRO A  30       1.804  -5.169 -15.937  1.00  4.26           C  
ATOM    481  CD  PRO A  30       2.837  -6.256 -16.032  1.00  4.26           C  
ATOM    482  HA  PRO A  30       0.952  -7.491 -13.765  1.00  4.26           H  
ATOM    483 1HB  PRO A  30      -0.036  -5.133 -14.784  1.00  4.26           H  
ATOM    484 2HB  PRO A  30       1.422  -5.194 -13.835  1.00  4.26           H  
ATOM    485 1HG  PRO A  30       1.163  -5.108 -16.833  1.00  4.26           H  
ATOM    486 2HG  PRO A  30       2.241  -4.169 -15.793  1.00  4.26           H  
ATOM    487 1HD  PRO A  30       3.124  -6.353 -17.070  1.00  4.26           H  
ATOM    488 2HD  PRO A  30       3.696  -6.021 -15.384  1.00  4.26           H  
ATOM    489  N   ALA A  31      -0.408  -7.899 -16.687  1.00  4.66           N  
ATOM    490  CA  ALA A  31      -1.614  -8.281 -17.416  1.00  4.66           C  
ATOM    491  C   ALA A  31      -2.552  -7.065 -17.554  1.00  4.66           C  
ATOM    492  O   ALA A  31      -2.714  -6.270 -16.634  1.00  4.66           O  
ATOM    493  CB  ALA A  31      -2.330  -9.450 -16.723  1.00  4.66           C  
ATOM    494  H   ALA A  31       0.479  -7.971 -17.156  1.00  4.66           H  
ATOM    495  HA  ALA A  31      -1.294  -8.609 -18.399  1.00  4.66           H  
ATOM    496 1HB  ALA A  31      -3.200  -9.748 -17.302  1.00  4.66           H  
ATOM    497 2HB  ALA A  31      -1.641 -10.295 -16.648  1.00  4.66           H  
ATOM    498 3HB  ALA A  31      -2.660  -9.187 -15.725  1.00  4.66           H  
ATOM    499  N   PRO A  32      -3.190  -6.856 -18.705  1.00  5.12           N  
ATOM    500  CA  PRO A  32      -4.063  -5.725 -18.939  1.00  5.12           C  
ATOM    501  C   PRO A  32      -5.315  -5.692 -18.067  1.00  5.12           C  
ATOM    502  O   PRO A  32      -5.881  -4.625 -17.865  1.00  5.12           O  
ATOM    503  CB  PRO A  32      -4.447  -5.912 -20.408  1.00  5.12           C  
ATOM    504  CG  PRO A  32      -4.258  -7.395 -20.681  1.00  5.12           C  
ATOM    505  CD  PRO A  32      -3.085  -7.802 -19.828  1.00  5.12           C  
ATOM    506  HA  PRO A  32      -3.488  -4.798 -18.807  1.00  5.12           H  
ATOM    507 1HB  PRO A  32      -5.493  -5.583 -20.559  1.00  5.12           H  
ATOM    508 2HB  PRO A  32      -3.819  -5.273 -21.045  1.00  5.12           H  
ATOM    509 1HG  PRO A  32      -5.180  -7.938 -20.422  1.00  5.12           H  
ATOM    510 2HG  PRO A  32      -4.082  -7.562 -21.754  1.00  5.12           H  
ATOM    511 1HD  PRO A  32      -3.229  -8.841 -19.507  1.00  5.12           H  
ATOM    512 2HD  PRO A  32      -2.142  -7.653 -20.378  1.00  5.12           H  
ATOM    513  N   LYS A  33      -5.747  -6.851 -17.531  1.00  5.54           N  
ATOM    514  CA  LYS A  33      -6.981  -7.012 -16.714  1.00  5.54           C  
ATOM    515  C   LYS A  33      -8.261  -6.812 -17.537  1.00  5.54           C  
ATOM    516  O   LYS A  33      -9.113  -7.697 -17.627  1.00  5.54           O  
ATOM    517  CB  LYS A  33      -7.056  -6.015 -15.550  1.00  5.54           C  
ATOM    518  CG  LYS A  33      -8.230  -6.260 -14.553  1.00  5.54           C  
ATOM    519  CD  LYS A  33      -8.413  -5.071 -13.559  1.00  5.54           C  
ATOM    520  CE  LYS A  33      -7.253  -4.954 -12.596  1.00  5.54           C  
ATOM    521  NZ  LYS A  33      -7.411  -3.845 -11.612  1.00  5.54           N  
ATOM    522  H   LYS A  33      -5.211  -7.682 -17.716  1.00  5.54           H  
ATOM    523  HA  LYS A  33      -6.996  -8.024 -16.312  1.00  5.54           H  
ATOM    524 1HB  LYS A  33      -6.108  -5.979 -15.005  1.00  5.54           H  
ATOM    525 2HB  LYS A  33      -7.247  -5.043 -15.944  1.00  5.54           H  
ATOM    526 1HG  LYS A  33      -9.154  -6.395 -15.116  1.00  5.54           H  
ATOM    527 2HG  LYS A  33      -8.034  -7.166 -13.983  1.00  5.54           H  
ATOM    528 1HD  LYS A  33      -8.499  -4.140 -14.115  1.00  5.54           H  
ATOM    529 2HD  LYS A  33      -9.328  -5.212 -12.989  1.00  5.54           H  
ATOM    530 1HE  LYS A  33      -7.164  -5.890 -12.050  1.00  5.54           H  
ATOM    531 2HE  LYS A  33      -6.344  -4.783 -13.159  1.00  5.54           H  
ATOM    532 1HZ  LYS A  33      -6.603  -3.829 -11.011  1.00  5.54           H  
ATOM    533 2HZ  LYS A  33      -7.467  -2.930 -12.079  1.00  5.54           H  
ATOM    534 3HZ  LYS A  33      -8.232  -3.982 -11.065  1.00  5.54           H  
ATOM    535  N   ASN A  34      -8.366  -5.634 -18.125  1.00  5.78           N  
ATOM    536  CA  ASN A  34      -9.465  -5.167 -18.944  1.00  5.78           C  
ATOM    537  C   ASN A  34      -8.932  -4.104 -19.897  1.00  5.78           C  
ATOM    538  O   ASN A  34      -7.727  -3.932 -20.044  1.00  5.78           O  
ATOM    539  CB  ASN A  34     -10.624  -4.665 -18.083  1.00  5.78           C  
ATOM    540  CG  ASN A  34     -10.288  -3.494 -17.146  1.00  5.78           C  
ATOM    541  OD1 ASN A  34      -9.712  -2.447 -17.509  1.00  5.78           O  
ATOM    542  ND2 ASN A  34     -10.696  -3.665 -15.905  1.00  5.78           N  
ATOM    543  H   ASN A  34      -7.591  -5.002 -17.977  1.00  5.78           H  
ATOM    544  HA  ASN A  34      -9.827  -5.996 -19.553  1.00  5.78           H  
ATOM    545 1HB  ASN A  34     -11.456  -4.374 -18.721  1.00  5.78           H  
ATOM    546 2HB  ASN A  34     -10.977  -5.495 -17.467  1.00  5.78           H  
ATOM    547 1HD2 ASN A  34     -10.550  -2.952 -15.217  1.00  5.78           H  
ATOM    548 2HD2 ASN A  34     -11.167  -4.510 -15.647  1.00  5.78           H  
ATOM    549  N   ALA A  35      -9.822  -3.403 -20.572  1.00  5.72           N  
ATOM    550  CA  ALA A  35      -9.412  -2.388 -21.535  1.00  5.72           C  
ATOM    551  C   ALA A  35      -8.556  -1.252 -20.950  1.00  5.72           C  
ATOM    552  O   ALA A  35      -7.795  -0.625 -21.690  1.00  5.72           O  
ATOM    553  CB  ALA A  35     -10.644  -1.767 -22.166  1.00  5.72           C  
ATOM    554  H   ALA A  35     -10.806  -3.574 -20.432  1.00  5.72           H  
ATOM    555  HA  ALA A  35      -8.822  -2.885 -22.304  1.00  5.72           H  
ATOM    556 1HB  ALA A  35     -10.338  -1.041 -22.918  1.00  5.72           H  
ATOM    557 2HB  ALA A  35     -11.246  -2.544 -22.635  1.00  5.72           H  
ATOM    558 3HB  ALA A  35     -11.230  -1.268 -21.398  1.00  5.72           H  
ATOM    559  N   LEU A  36      -8.756  -0.912 -19.670  1.00  5.31           N  
ATOM    560  CA  LEU A  36      -8.100   0.265 -19.106  1.00  5.31           C  
ATOM    561  C   LEU A  36      -7.088   0.096 -17.954  1.00  5.31           C  
ATOM    562  O   LEU A  36      -6.127   0.863 -17.878  1.00  5.31           O  
ATOM    563  CB  LEU A  36      -9.200   1.206 -18.616  1.00  5.31           C  
ATOM    564  CG  LEU A  36     -10.178   1.695 -19.701  1.00  5.31           C  
ATOM    565  CD1 LEU A  36     -11.251   2.537 -19.057  1.00  5.31           C  
ATOM    566  CD2 LEU A  36      -9.424   2.476 -20.758  1.00  5.31           C  
ATOM    567  H   LEU A  36      -9.337  -1.493 -19.076  1.00  5.31           H  
ATOM    568  HA  LEU A  36      -7.572   0.756 -19.920  1.00  5.31           H  
ATOM    569 1HB  LEU A  36      -9.779   0.686 -17.853  1.00  5.31           H  
ATOM    570 2HB  LEU A  36      -8.734   2.077 -18.160  1.00  5.31           H  
ATOM    571  HG  LEU A  36     -10.661   0.840 -20.165  1.00  5.31           H  
ATOM    572 1HD1 LEU A  36     -11.955   2.873 -19.818  1.00  5.31           H  
ATOM    573 2HD1 LEU A  36     -11.779   1.943 -18.310  1.00  5.31           H  
ATOM    574 3HD1 LEU A  36     -10.794   3.402 -18.577  1.00  5.31           H  
ATOM    575 1HD2 LEU A  36     -10.120   2.814 -21.526  1.00  5.31           H  
ATOM    576 2HD2 LEU A  36      -8.943   3.340 -20.299  1.00  5.31           H  
ATOM    577 3HD2 LEU A  36      -8.665   1.840 -21.213  1.00  5.31           H  
ATOM    578  N   ASP A  37      -7.318  -0.842 -17.027  1.00  4.61           N  
ATOM    579  CA  ASP A  37      -6.509  -0.870 -15.794  1.00  4.61           C  
ATOM    580  C   ASP A  37      -5.795  -2.208 -15.465  1.00  4.61           C  
ATOM    581  O   ASP A  37      -6.441  -3.103 -14.949  1.00  4.61           O  
ATOM    582  CB  ASP A  37      -7.442  -0.527 -14.625  1.00  4.61           C  
ATOM    583  CG  ASP A  37      -6.769  -0.417 -13.254  1.00  4.61           C  
ATOM    584  OD1 ASP A  37      -5.990   0.488 -13.062  1.00  4.61           O  
ATOM    585  OD2 ASP A  37      -7.060  -1.247 -12.395  1.00  4.61           O  
ATOM    586  H   ASP A  37      -8.095  -1.486 -17.147  1.00  4.61           H  
ATOM    587  HA  ASP A  37      -5.799  -0.065 -15.874  1.00  4.61           H  
ATOM    588 1HB  ASP A  37      -7.936   0.422 -14.835  1.00  4.61           H  
ATOM    589 2HB  ASP A  37      -8.221  -1.286 -14.564  1.00  4.61           H  
ATOM    590  N   PRO A  38      -4.447  -2.309 -15.595  1.00  3.80           N  
ATOM    591  CA  PRO A  38      -3.618  -3.513 -15.417  1.00  3.80           C  
ATOM    592  C   PRO A  38      -3.467  -3.940 -13.948  1.00  3.80           C  
ATOM    593  O   PRO A  38      -3.787  -3.170 -13.041  1.00  3.80           O  
ATOM    594  CB  PRO A  38      -2.282  -3.079 -16.018  1.00  3.80           C  
ATOM    595  CG  PRO A  38      -2.222  -1.589 -15.802  1.00  3.80           C  
ATOM    596  CD  PRO A  38      -3.658  -1.104 -15.930  1.00  3.80           C  
ATOM    597  HA  PRO A  38      -4.058  -4.328 -15.994  1.00  3.80           H  
ATOM    598 1HB  PRO A  38      -1.478  -3.606 -15.515  1.00  3.80           H  
ATOM    599 2HB  PRO A  38      -2.240  -3.378 -17.074  1.00  3.80           H  
ATOM    600 1HG  PRO A  38      -1.796  -1.374 -14.810  1.00  3.80           H  
ATOM    601 2HG  PRO A  38      -1.552  -1.125 -16.541  1.00  3.80           H  
ATOM    602 1HD  PRO A  38      -3.807  -0.315 -15.171  1.00  3.80           H  
ATOM    603 2HD  PRO A  38      -3.874  -0.760 -16.957  1.00  3.80           H  
ATOM    604  N   ASP A  39      -2.976  -5.169 -13.699  1.00  3.04           N  
ATOM    605  CA  ASP A  39      -2.836  -5.645 -12.312  1.00  3.04           C  
ATOM    606  C   ASP A  39      -1.474  -6.243 -11.971  1.00  3.04           C  
ATOM    607  O   ASP A  39      -1.205  -7.417 -12.190  1.00  3.04           O  
ATOM    608  CB  ASP A  39      -3.922  -6.682 -12.047  1.00  3.04           C  
ATOM    609  CG  ASP A  39      -4.015  -7.237 -10.615  1.00  3.04           C  
ATOM    610  OD1 ASP A  39      -3.075  -7.155  -9.849  1.00  3.04           O  
ATOM    611  OD2 ASP A  39      -5.095  -7.752 -10.295  1.00  3.04           O  
ATOM    612  H   ASP A  39      -2.692  -5.790 -14.474  1.00  3.04           H  
ATOM    613  HA  ASP A  39      -2.997  -4.797 -11.648  1.00  3.04           H  
ATOM    614 1HB  ASP A  39      -4.858  -6.278 -12.316  1.00  3.04           H  
ATOM    615 2HB  ASP A  39      -3.748  -7.527 -12.721  1.00  3.04           H  
ATOM    616  N   HIS A  40      -0.657  -5.487 -11.255  1.00  2.42           N  
ATOM    617  CA  HIS A  40       0.709  -5.903 -10.925  1.00  2.42           C  
ATOM    618  C   HIS A  40       0.850  -7.231 -10.159  1.00  2.42           C  
ATOM    619  O   HIS A  40       1.967  -7.740 -10.021  1.00  2.42           O  
ATOM    620  CB  HIS A  40       1.408  -4.783 -10.136  1.00  2.42           C  
ATOM    621  CG  HIS A  40       0.835  -4.512  -8.761  1.00  2.42           C  
ATOM    622  ND1 HIS A  40      -0.347  -3.822  -8.567  1.00  2.42           N  
ATOM    623  CD2 HIS A  40       1.301  -4.810  -7.522  1.00  2.42           C  
ATOM    624  CE1 HIS A  40      -0.589  -3.724  -7.269  1.00  2.42           C  
ATOM    625  NE2 HIS A  40       0.397  -4.310  -6.615  1.00  2.42           N  
ATOM    626  H   HIS A  40      -0.960  -4.555 -11.012  1.00  2.42           H  
ATOM    627  HA  HIS A  40       1.264  -6.037 -11.841  1.00  2.42           H  
ATOM    628 1HB  HIS A  40       2.462  -5.035 -10.015  1.00  2.42           H  
ATOM    629 2HB  HIS A  40       1.361  -3.858 -10.708  1.00  2.42           H  
ATOM    630  HD2 HIS A  40       2.222  -5.346  -7.287  1.00  2.42           H  
ATOM    631  HE1 HIS A  40      -1.451  -3.236  -6.816  1.00  2.42           H  
ATOM    632  HE2 HIS A  40       0.480  -4.383  -5.611  1.00  2.42           H  
ATOM    633  N   LEU A  41      -0.251  -7.792  -9.652  1.00  1.98           N  
ATOM    634  CA  LEU A  41      -0.189  -9.049  -8.918  1.00  1.98           C  
ATOM    635  C   LEU A  41      -0.544 -10.274  -9.796  1.00  1.98           C  
ATOM    636  O   LEU A  41      -0.376 -11.417  -9.365  1.00  1.98           O  
ATOM    637  CB  LEU A  41      -1.161  -8.974  -7.746  1.00  1.98           C  
ATOM    638  CG  LEU A  41      -0.946  -7.809  -6.766  1.00  1.98           C  
ATOM    639  CD1 LEU A  41      -2.041  -7.853  -5.726  1.00  1.98           C  
ATOM    640  CD2 LEU A  41       0.431  -7.884  -6.115  1.00  1.98           C  
ATOM    641  H   LEU A  41      -1.173  -7.357  -9.798  1.00  1.98           H  
ATOM    642  HA  LEU A  41       0.822  -9.181  -8.537  1.00  1.98           H  
ATOM    643 1HB  LEU A  41      -2.172  -8.884  -8.149  1.00  1.98           H  
ATOM    644 2HB  LEU A  41      -1.090  -9.896  -7.176  1.00  1.98           H  
ATOM    645  HG  LEU A  41      -1.035  -6.870  -7.314  1.00  1.98           H  
ATOM    646 1HD1 LEU A  41      -1.921  -7.018  -5.039  1.00  1.98           H  
ATOM    647 2HD1 LEU A  41      -3.010  -7.781  -6.224  1.00  1.98           H  
ATOM    648 3HD1 LEU A  41      -1.984  -8.789  -5.176  1.00  1.98           H  
ATOM    649 1HD2 LEU A  41       0.559  -7.046  -5.433  1.00  1.98           H  
ATOM    650 2HD2 LEU A  41       0.512  -8.788  -5.569  1.00  1.98           H  
ATOM    651 3HD2 LEU A  41       1.203  -7.849  -6.886  1.00  1.98           H  
ATOM    652  N   LYS A  42      -1.071 -10.052 -11.009  1.00  1.68           N  
ATOM    653  CA  LYS A  42      -1.498 -11.165 -11.879  1.00  1.68           C  
ATOM    654  C   LYS A  42      -0.545 -11.378 -13.046  1.00  1.68           C  
ATOM    655  O   LYS A  42      -0.434 -10.526 -13.920  1.00  1.68           O  
ATOM    656  CB  LYS A  42      -2.918 -10.962 -12.400  1.00  1.68           C  
ATOM    657  CG  LYS A  42      -3.987 -10.995 -11.313  1.00  1.68           C  
ATOM    658  CD  LYS A  42      -5.389 -10.793 -11.878  1.00  1.68           C  
ATOM    659  CE  LYS A  42      -6.465 -10.876 -10.780  1.00  1.68           C  
ATOM    660  NZ  LYS A  42      -6.423  -9.696  -9.858  1.00  1.68           N  
ATOM    661  H   LYS A  42      -1.172  -9.093 -11.345  1.00  1.68           H  
ATOM    662  HA  LYS A  42      -1.496 -12.069 -11.287  1.00  1.68           H  
ATOM    663 1HB  LYS A  42      -2.978  -9.991 -12.905  1.00  1.68           H  
ATOM    664 2HB  LYS A  42      -3.148 -11.732 -13.132  1.00  1.68           H  
ATOM    665 1HG  LYS A  42      -3.940 -11.957 -10.804  1.00  1.68           H  
ATOM    666 2HG  LYS A  42      -3.783 -10.206 -10.588  1.00  1.68           H  
ATOM    667 1HD  LYS A  42      -5.442  -9.801 -12.336  1.00  1.68           H  
ATOM    668 2HD  LYS A  42      -5.594 -11.542 -12.641  1.00  1.68           H  
ATOM    669 1HE  LYS A  42      -7.447 -10.924 -11.246  1.00  1.68           H  
ATOM    670 2HE  LYS A  42      -6.306 -11.784 -10.196  1.00  1.68           H  
ATOM    671 1HZ  LYS A  42      -7.127  -9.774  -9.155  1.00  1.68           H  
ATOM    672 2HZ  LYS A  42      -5.518  -9.627  -9.415  1.00  1.68           H  
ATOM    673 3HZ  LYS A  42      -6.565  -8.824 -10.376  1.00  1.68           H  
ATOM    674  N   TRP A  43       0.176 -12.503 -13.001  1.00  1.51           N  
ATOM    675  CA  TRP A  43       1.260 -12.845 -13.933  1.00  1.51           C  
ATOM    676  C   TRP A  43       0.952 -14.105 -14.722  1.00  1.51           C  
ATOM    677  O   TRP A  43       0.086 -14.883 -14.322  1.00  1.51           O  
ATOM    678  CB  TRP A  43       2.539 -13.100 -13.170  1.00  1.51           C  
ATOM    679  CG  TRP A  43       3.003 -11.949 -12.346  1.00  1.51           C  
ATOM    680  CD1 TRP A  43       2.584 -10.645 -12.326  1.00  1.51           C  
ATOM    681  CD2 TRP A  43       3.986 -12.054 -11.361  1.00  1.51           C  
ATOM    682  NE1 TRP A  43       3.237  -9.968 -11.358  1.00  1.51           N  
ATOM    683  CE2 TRP A  43       4.099 -10.806 -10.756  1.00  1.51           C  
ATOM    684  CE3 TRP A  43       4.762 -13.092 -10.930  1.00  1.51           C  
ATOM    685  CZ2 TRP A  43       4.953 -10.590  -9.734  1.00  1.51           C  
ATOM    686  CZ3 TRP A  43       5.606 -12.877  -9.921  1.00  1.51           C  
ATOM    687  CH2 TRP A  43       5.703 -11.655  -9.327  1.00  1.51           C  
ATOM    688  H   TRP A  43      -0.047 -13.158 -12.254  1.00  1.51           H  
ATOM    689  HA  TRP A  43       1.403 -12.019 -14.630  1.00  1.51           H  
ATOM    690 1HB  TRP A  43       2.389 -13.950 -12.503  1.00  1.51           H  
ATOM    691 2HB  TRP A  43       3.324 -13.377 -13.869  1.00  1.51           H  
ATOM    692  HD1 TRP A  43       1.829 -10.213 -12.960  1.00  1.51           H  
ATOM    693  HE1 TRP A  43       3.075  -8.984 -11.104  1.00  1.51           H  
ATOM    694  HE3 TRP A  43       4.683 -14.076 -11.392  1.00  1.51           H  
ATOM    695  HZ2 TRP A  43       5.046  -9.620  -9.243  1.00  1.51           H  
ATOM    696  HZ3 TRP A  43       6.198 -13.721  -9.588  1.00  1.51           H  
ATOM    697  HH2 TRP A  43       6.389 -11.523  -8.509  1.00  1.51           H  
ATOM    698  N   GLU A  44       1.657 -14.343 -15.832  1.00  1.42           N  
ATOM    699  CA  GLU A  44       1.401 -15.583 -16.565  1.00  1.42           C  
ATOM    700  C   GLU A  44       2.616 -16.494 -16.610  1.00  1.42           C  
ATOM    701  O   GLU A  44       3.705 -16.119 -17.070  1.00  1.42           O  
ATOM    702  CB  GLU A  44       0.892 -15.292 -17.974  1.00  1.42           C  
ATOM    703  CG  GLU A  44      -0.480 -14.609 -18.006  1.00  1.42           C  
ATOM    704  CD  GLU A  44      -1.017 -14.373 -19.403  1.00  1.42           C  
ATOM    705  OE1 GLU A  44      -0.358 -14.735 -20.348  1.00  1.42           O  
ATOM    706  OE2 GLU A  44      -2.091 -13.827 -19.517  1.00  1.42           O  
ATOM    707  H   GLU A  44       2.393 -13.704 -16.148  1.00  1.42           H  
ATOM    708  HA  GLU A  44       0.621 -16.138 -16.050  1.00  1.42           H  
ATOM    709 1HB  GLU A  44       1.605 -14.648 -18.492  1.00  1.42           H  
ATOM    710 2HB  GLU A  44       0.826 -16.218 -18.526  1.00  1.42           H  
ATOM    711 1HG  GLU A  44      -1.186 -15.237 -17.463  1.00  1.42           H  
ATOM    712 2HG  GLU A  44      -0.413 -13.656 -17.483  1.00  1.42           H  
ATOM    713  N   ILE A  45       2.416 -17.704 -16.108  1.00  1.41           N  
ATOM    714  CA  ILE A  45       3.465 -18.687 -16.057  1.00  1.41           C  
ATOM    715  C   ILE A  45       3.141 -19.886 -16.978  1.00  1.41           C  
ATOM    716  O   ILE A  45       2.186 -20.602 -16.723  1.00  1.41           O  
ATOM    717  CB  ILE A  45       3.643 -19.163 -14.598  1.00  1.41           C  
ATOM    718  CG1 ILE A  45       4.019 -17.951 -13.674  1.00  1.41           C  
ATOM    719  CG2 ILE A  45       4.677 -20.202 -14.515  1.00  1.41           C  
ATOM    720  CD1 ILE A  45       4.085 -18.277 -12.164  1.00  1.41           C  
ATOM    721  H   ILE A  45       1.501 -17.956 -15.731  1.00  1.41           H  
ATOM    722  HA  ILE A  45       4.382 -18.192 -16.333  1.00  1.41           H  
ATOM    723  HB  ILE A  45       2.698 -19.569 -14.242  1.00  1.41           H  
ATOM    724 1HG1 ILE A  45       4.992 -17.570 -13.990  1.00  1.41           H  
ATOM    725 2HG1 ILE A  45       3.277 -17.163 -13.809  1.00  1.41           H  
ATOM    726 1HG2 ILE A  45       4.770 -20.528 -13.484  1.00  1.41           H  
ATOM    727 2HG2 ILE A  45       4.395 -21.048 -15.146  1.00  1.41           H  
ATOM    728 3HG2 ILE A  45       5.626 -19.788 -14.862  1.00  1.41           H  
ATOM    729 1HD1 ILE A  45       4.353 -17.380 -11.609  1.00  1.41           H  
ATOM    730 2HD1 ILE A  45       3.136 -18.629 -11.817  1.00  1.41           H  
ATOM    731 3HD1 ILE A  45       4.831 -19.049 -11.983  1.00  1.41           H  
ATOM    732  N   PRO A  46       3.861 -20.109 -18.079  1.00  1.43           N  
ATOM    733  CA  PRO A  46       3.675 -21.206 -18.998  1.00  1.43           C  
ATOM    734  C   PRO A  46       4.178 -22.492 -18.372  1.00  1.43           C  
ATOM    735  O   PRO A  46       4.990 -22.473 -17.440  1.00  1.43           O  
ATOM    736  CB  PRO A  46       4.505 -20.781 -20.215  1.00  1.43           C  
ATOM    737  CG  PRO A  46       5.547 -19.939 -19.656  1.00  1.43           C  
ATOM    738  CD  PRO A  46       4.889 -19.210 -18.473  1.00  1.43           C  
ATOM    739  HA  PRO A  46       2.623 -21.299 -19.250  1.00  1.43           H  
ATOM    740 1HB  PRO A  46       4.911 -21.681 -20.713  1.00  1.43           H  
ATOM    741 2HB  PRO A  46       3.900 -20.263 -20.940  1.00  1.43           H  
ATOM    742 1HG  PRO A  46       6.365 -20.599 -19.357  1.00  1.43           H  
ATOM    743 2HG  PRO A  46       5.950 -19.257 -20.416  1.00  1.43           H  
ATOM    744 1HD  PRO A  46       5.593 -19.156 -17.686  1.00  1.43           H  
ATOM    745 2HD  PRO A  46       4.481 -18.227 -18.763  1.00  1.43           H  
ATOM    746  N   GLY A  47       3.729 -23.616 -18.898  1.00  1.44           N  
ATOM    747  CA  GLY A  47       4.268 -24.884 -18.436  1.00  1.44           C  
ATOM    748  C   GLY A  47       5.693 -25.082 -18.958  1.00  1.44           C  
ATOM    749  O   GLY A  47       6.150 -24.350 -19.840  1.00  1.44           O  
ATOM    750  H   GLY A  47       2.998 -23.581 -19.612  1.00  1.44           H  
ATOM    751 1HA  GLY A  47       4.256 -24.919 -17.347  1.00  1.44           H  
ATOM    752 2HA  GLY A  47       3.636 -25.688 -18.799  1.00  1.44           H  
ATOM    753  N   LEU A  48       6.383 -26.087 -18.426  1.00  1.41           N  
ATOM    754  CA  LEU A  48       7.745 -26.403 -18.843  1.00  1.41           C  
ATOM    755  C   LEU A  48       7.696 -27.458 -19.939  1.00  1.41           C  
ATOM    756  O   LEU A  48       6.725 -28.199 -20.018  1.00  1.41           O  
ATOM    757  CB  LEU A  48       8.573 -26.881 -17.645  1.00  1.41           C  
ATOM    758  CG  LEU A  48       8.700 -25.867 -16.472  1.00  1.41           C  
ATOM    759  CD1 LEU A  48       9.486 -26.510 -15.311  1.00  1.41           C  
ATOM    760  CD2 LEU A  48       9.401 -24.608 -16.975  1.00  1.41           C  
ATOM    761  H   LEU A  48       5.952 -26.645 -17.705  1.00  1.41           H  
ATOM    762  HA  LEU A  48       8.208 -25.505 -19.249  1.00  1.41           H  
ATOM    763 1HB  LEU A  48       8.123 -27.789 -17.258  1.00  1.41           H  
ATOM    764 2HB  LEU A  48       9.578 -27.118 -17.989  1.00  1.41           H  
ATOM    765  HG  LEU A  48       7.708 -25.605 -16.105  1.00  1.41           H  
ATOM    766 1HD1 LEU A  48       9.581 -25.809 -14.487  1.00  1.41           H  
ATOM    767 2HD1 LEU A  48       8.968 -27.397 -14.959  1.00  1.41           H  
ATOM    768 3HD1 LEU A  48      10.479 -26.787 -15.656  1.00  1.41           H  
ATOM    769 1HD2 LEU A  48       9.494 -23.890 -16.164  1.00  1.41           H  
ATOM    770 2HD2 LEU A  48      10.391 -24.868 -17.339  1.00  1.41           H  
ATOM    771 3HD2 LEU A  48       8.820 -24.162 -17.787  1.00  1.41           H  
ATOM    772  N   GLU A  49       8.729 -27.520 -20.781  1.00  1.33           N  
ATOM    773  CA  GLU A  49       8.759 -28.484 -21.889  1.00  1.33           C  
ATOM    774  C   GLU A  49       8.746 -29.962 -21.461  1.00  1.33           C  
ATOM    775  O   GLU A  49       8.043 -30.787 -22.039  1.00  1.33           O  
ATOM    776  CB  GLU A  49      10.002 -28.213 -22.746  1.00  1.33           C  
ATOM    777  CG  GLU A  49       9.955 -26.897 -23.525  1.00  1.33           C  
ATOM    778  CD  GLU A  49      11.231 -26.611 -24.288  1.00  1.33           C  
ATOM    779  OE1 GLU A  49      12.169 -27.359 -24.142  1.00  1.33           O  
ATOM    780  OE2 GLU A  49      11.270 -25.637 -25.008  1.00  1.33           O  
ATOM    781  H   GLU A  49       9.499 -26.877 -20.666  1.00  1.33           H  
ATOM    782  HA  GLU A  49       7.876 -28.312 -22.501  1.00  1.33           H  
ATOM    783 1HB  GLU A  49      10.887 -28.199 -22.111  1.00  1.33           H  
ATOM    784 2HB  GLU A  49      10.127 -29.023 -23.465  1.00  1.33           H  
ATOM    785 1HG  GLU A  49       9.121 -26.941 -24.230  1.00  1.33           H  
ATOM    786 2HG  GLU A  49       9.761 -26.083 -22.827  1.00  1.33           H  
ATOM    787  N   GLY A  50       9.464 -30.314 -20.400  1.00  1.24           N  
ATOM    788  CA  GLY A  50       9.522 -31.722 -19.967  1.00  1.24           C  
ATOM    789  C   GLY A  50       8.325 -32.106 -19.094  1.00  1.24           C  
ATOM    790  O   GLY A  50       8.496 -32.525 -17.947  1.00  1.24           O  
ATOM    791  H   GLY A  50      10.000 -29.613 -19.914  1.00  1.24           H  
ATOM    792 1HA  GLY A  50       9.555 -32.367 -20.845  1.00  1.24           H  
ATOM    793 2HA  GLY A  50      10.445 -31.890 -19.414  1.00  1.24           H  
ATOM    794  N   SER A  51       7.120 -31.915 -19.627  1.00  1.15           N  
ATOM    795  CA  SER A  51       5.913 -32.068 -18.828  1.00  1.15           C  
ATOM    796  C   SER A  51       4.586 -32.109 -19.602  1.00  1.15           C  
ATOM    797  O   SER A  51       4.459 -31.467 -20.637  1.00  1.15           O  
ATOM    798  CB  SER A  51       5.828 -30.902 -17.886  1.00  1.15           C  
ATOM    799  OG  SER A  51       4.673 -30.966 -17.116  1.00  1.15           O  
ATOM    800  H   SER A  51       7.086 -31.605 -20.598  1.00  1.15           H  
ATOM    801  HA  SER A  51       6.046 -32.976 -18.253  1.00  1.15           H  
ATOM    802 1HB  SER A  51       6.698 -30.881 -17.240  1.00  1.15           H  
ATOM    803 2HB  SER A  51       5.828 -29.979 -18.460  1.00  1.15           H  
ATOM    804  HG  SER A  51       4.810 -31.705 -16.514  1.00  1.15           H  
ATOM    805  N   PRO A  52       3.536 -32.777 -19.065  1.00  1.08           N  
ATOM    806  CA  PRO A  52       2.144 -32.695 -19.510  1.00  1.08           C  
ATOM    807  C   PRO A  52       1.616 -31.251 -19.513  1.00  1.08           C  
ATOM    808  O   PRO A  52       0.627 -30.950 -20.178  1.00  1.08           O  
ATOM    809  CB  PRO A  52       1.421 -33.541 -18.468  1.00  1.08           C  
ATOM    810  CG  PRO A  52       2.442 -34.541 -17.991  1.00  1.08           C  
ATOM    811  CD  PRO A  52       3.754 -33.804 -18.003  1.00  1.08           C  
ATOM    812  HA  PRO A  52       2.054 -33.143 -20.509  1.00  1.08           H  
ATOM    813 1HB  PRO A  52       1.083 -32.901 -17.666  1.00  1.08           H  
ATOM    814 2HB  PRO A  52       0.524 -34.010 -18.904  1.00  1.08           H  
ATOM    815 1HG  PRO A  52       2.166 -34.910 -16.983  1.00  1.08           H  
ATOM    816 2HG  PRO A  52       2.445 -35.422 -18.650  1.00  1.08           H  
ATOM    817 1HD  PRO A  52       3.933 -33.359 -17.022  1.00  1.08           H  
ATOM    818 2HD  PRO A  52       4.533 -34.524 -18.295  1.00  1.08           H  
ATOM    819  N   PHE A  53       2.279 -30.364 -18.764  1.00  1.05           N  
ATOM    820  CA  PHE A  53       1.918 -28.957 -18.688  1.00  1.05           C  
ATOM    821  C   PHE A  53       2.361 -28.151 -19.927  1.00  1.05           C  
ATOM    822  O   PHE A  53       1.926 -27.002 -20.101  1.00  1.05           O  
ATOM    823  CB  PHE A  53       2.521 -28.326 -17.415  1.00  1.05           C  
ATOM    824  CG  PHE A  53       1.762 -28.651 -16.153  1.00  1.05           C  
ATOM    825  CD1 PHE A  53       1.953 -29.774 -15.390  1.00  1.05           C  
ATOM    826  CD2 PHE A  53       0.845 -27.768 -15.750  1.00  1.05           C  
ATOM    827  CE1 PHE A  53       1.175 -29.961 -14.251  1.00  1.05           C  
ATOM    828  CE2 PHE A  53       0.074 -27.929 -14.649  1.00  1.05           C  
ATOM    829  CZ  PHE A  53       0.228 -29.030 -13.890  1.00  1.05           C  
ATOM    830  H   PHE A  53       3.081 -30.656 -18.216  1.00  1.05           H  
ATOM    831  HA  PHE A  53       0.840 -28.896 -18.611  1.00  1.05           H  
ATOM    832 1HB  PHE A  53       3.551 -28.651 -17.294  1.00  1.05           H  
ATOM    833 2HB  PHE A  53       2.529 -27.251 -17.522  1.00  1.05           H  
ATOM    834  HD1 PHE A  53       2.694 -30.511 -15.676  1.00  1.05           H  
ATOM    835  HD2 PHE A  53       0.751 -26.915 -16.336  1.00  1.05           H  
ATOM    836  HE1 PHE A  53       1.313 -30.854 -13.643  1.00  1.05           H  
ATOM    837  HE2 PHE A  53      -0.654 -27.173 -14.386  1.00  1.05           H  
ATOM    838  HZ  PHE A  53      -0.383 -29.171 -13.005  1.00  1.05           H  
ATOM    839  N   GLU A  54       3.239 -28.728 -20.768  1.00  1.05           N  
ATOM    840  CA  GLU A  54       3.784 -27.996 -21.910  1.00  1.05           C  
ATOM    841  C   GLU A  54       2.712 -27.421 -22.816  1.00  1.05           C  
ATOM    842  O   GLU A  54       1.790 -28.111 -23.252  1.00  1.05           O  
ATOM    843  CB  GLU A  54       4.681 -28.883 -22.795  1.00  1.05           C  
ATOM    844  CG  GLU A  54       5.332 -28.106 -23.992  1.00  1.05           C  
ATOM    845  CD  GLU A  54       6.207 -28.938 -24.928  1.00  1.05           C  
ATOM    846  OE1 GLU A  54       6.181 -30.141 -24.858  1.00  1.05           O  
ATOM    847  OE2 GLU A  54       6.900 -28.342 -25.722  1.00  1.05           O  
ATOM    848  H   GLU A  54       3.559 -29.685 -20.613  1.00  1.05           H  
ATOM    849  HA  GLU A  54       4.388 -27.173 -21.524  1.00  1.05           H  
ATOM    850 1HB  GLU A  54       5.481 -29.315 -22.187  1.00  1.05           H  
ATOM    851 2HB  GLU A  54       4.095 -29.708 -23.197  1.00  1.05           H  
ATOM    852 1HG  GLU A  54       4.538 -27.678 -24.594  1.00  1.05           H  
ATOM    853 2HG  GLU A  54       5.922 -27.283 -23.589  1.00  1.05           H  
ATOM    854  N   GLY A  55       2.866 -26.141 -23.119  1.00  1.07           N  
ATOM    855  CA  GLY A  55       1.988 -25.409 -24.019  1.00  1.07           C  
ATOM    856  C   GLY A  55       0.847 -24.700 -23.304  1.00  1.07           C  
ATOM    857  O   GLY A  55       0.219 -23.809 -23.873  1.00  1.07           O  
ATOM    858  H   GLY A  55       3.644 -25.649 -22.703  1.00  1.07           H  
ATOM    859 1HA  GLY A  55       2.576 -24.677 -24.571  1.00  1.07           H  
ATOM    860 2HA  GLY A  55       1.578 -26.100 -24.754  1.00  1.07           H  
ATOM    861  N   GLY A  56       0.590 -25.062 -22.052  1.00  1.10           N  
ATOM    862  CA  GLY A  56      -0.488 -24.405 -21.341  1.00  1.10           C  
ATOM    863  C   GLY A  56       0.033 -23.132 -20.713  1.00  1.10           C  
ATOM    864  O   GLY A  56       1.213 -23.052 -20.345  1.00  1.10           O  
ATOM    865  H   GLY A  56       1.130 -25.794 -21.589  1.00  1.10           H  
ATOM    866 1HA  GLY A  56      -1.309 -24.184 -22.022  1.00  1.10           H  
ATOM    867 2HA  GLY A  56      -0.878 -25.067 -20.569  1.00  1.10           H  
ATOM    868  N   ILE A  57      -0.842 -22.148 -20.555  1.00  1.11           N  
ATOM    869  CA  ILE A  57      -0.488 -20.920 -19.861  1.00  1.11           C  
ATOM    870  C   ILE A  57      -1.238 -20.887 -18.564  1.00  1.11           C  
ATOM    871  O   ILE A  57      -2.447 -21.103 -18.545  1.00  1.11           O  
ATOM    872  CB  ILE A  57      -0.788 -19.659 -20.671  1.00  1.11           C  
ATOM    873  CG1 ILE A  57      -0.080 -19.724 -22.023  1.00  1.11           C  
ATOM    874  CG2 ILE A  57      -0.317 -18.424 -19.889  1.00  1.11           C  
ATOM    875  CD1 ILE A  57       1.388 -19.804 -21.923  1.00  1.11           C  
ATOM    876  H   ILE A  57      -1.786 -22.266 -20.898  1.00  1.11           H  
ATOM    877  HA  ILE A  57       0.565 -20.924 -19.634  1.00  1.11           H  
ATOM    878  HB  ILE A  57      -1.861 -19.585 -20.852  1.00  1.11           H  
ATOM    879 1HG1 ILE A  57      -0.422 -20.605 -22.563  1.00  1.11           H  
ATOM    880 2HG1 ILE A  57      -0.331 -18.835 -22.594  1.00  1.11           H  
ATOM    881 1HG2 ILE A  57      -0.532 -17.521 -20.466  1.00  1.11           H  
ATOM    882 2HG2 ILE A  57      -0.831 -18.360 -18.936  1.00  1.11           H  
ATOM    883 3HG2 ILE A  57       0.759 -18.494 -19.712  1.00  1.11           H  
ATOM    884 1HD1 ILE A  57       1.821 -19.849 -22.921  1.00  1.11           H  
ATOM    885 2HD1 ILE A  57       1.767 -18.925 -21.397  1.00  1.11           H  
ATOM    886 3HD1 ILE A  57       1.652 -20.698 -21.377  1.00  1.11           H  
ATOM    887  N   PHE A  58      -0.542 -20.613 -17.479  1.00  1.09           N  
ATOM    888  CA  PHE A  58      -1.182 -20.608 -16.190  1.00  1.09           C  
ATOM    889  C   PHE A  58      -1.132 -19.236 -15.492  1.00  1.09           C  
ATOM    890  O   PHE A  58      -0.087 -18.861 -14.969  1.00  1.09           O  
ATOM    891  CB  PHE A  58      -0.513 -21.692 -15.339  1.00  1.09           C  
ATOM    892  CG  PHE A  58      -0.671 -23.009 -15.976  1.00  1.09           C  
ATOM    893  CD1 PHE A  58       0.227 -23.414 -16.953  1.00  1.09           C  
ATOM    894  CD2 PHE A  58      -1.695 -23.837 -15.646  1.00  1.09           C  
ATOM    895  CE1 PHE A  58       0.069 -24.604 -17.592  1.00  1.09           C  
ATOM    896  CE2 PHE A  58      -1.844 -25.038 -16.284  1.00  1.09           C  
ATOM    897  CZ  PHE A  58      -0.978 -25.407 -17.260  1.00  1.09           C  
ATOM    898  H   PHE A  58       0.465 -20.469 -17.519  1.00  1.09           H  
ATOM    899  HA  PHE A  58      -2.217 -20.905 -16.333  1.00  1.09           H  
ATOM    900 1HB  PHE A  58       0.540 -21.490 -15.234  1.00  1.09           H  
ATOM    901 2HB  PHE A  58      -0.940 -21.735 -14.351  1.00  1.09           H  
ATOM    902  HD1 PHE A  58       1.060 -22.760 -17.225  1.00  1.09           H  
ATOM    903  HD2 PHE A  58      -2.393 -23.532 -14.878  1.00  1.09           H  
ATOM    904  HE1 PHE A  58       0.776 -24.911 -18.367  1.00  1.09           H  
ATOM    905  HE2 PHE A  58      -2.657 -25.700 -16.019  1.00  1.09           H  
ATOM    906  HZ  PHE A  58      -1.101 -26.353 -17.760  1.00  1.09           H  
ATOM    907  N   PRO A  59      -2.165 -18.377 -15.651  1.00  1.05           N  
ATOM    908  CA  PRO A  59      -2.315 -17.123 -14.935  1.00  1.05           C  
ATOM    909  C   PRO A  59      -2.354 -17.330 -13.413  1.00  1.05           C  
ATOM    910  O   PRO A  59      -3.232 -18.025 -12.885  1.00  1.05           O  
ATOM    911  CB  PRO A  59      -3.671 -16.614 -15.444  1.00  1.05           C  
ATOM    912  CG  PRO A  59      -3.830 -17.253 -16.804  1.00  1.05           C  
ATOM    913  CD  PRO A  59      -3.221 -18.621 -16.655  1.00  1.05           C  
ATOM    914  HA  PRO A  59      -1.511 -16.440 -15.222  1.00  1.05           H  
ATOM    915 1HB  PRO A  59      -4.466 -16.905 -14.738  1.00  1.05           H  
ATOM    916 2HB  PRO A  59      -3.661 -15.515 -15.485  1.00  1.05           H  
ATOM    917 1HG  PRO A  59      -4.895 -17.289 -17.083  1.00  1.05           H  
ATOM    918 2HG  PRO A  59      -3.320 -16.642 -17.571  1.00  1.05           H  
ATOM    919 1HD  PRO A  59      -3.966 -19.345 -16.296  1.00  1.05           H  
ATOM    920 2HD  PRO A  59      -2.806 -18.892 -17.612  1.00  1.05           H  
ATOM    921  N   PHE A  60      -1.475 -16.638 -12.711  1.00  1.01           N  
ATOM    922  CA  PHE A  60      -1.413 -16.709 -11.254  1.00  1.01           C  
ATOM    923  C   PHE A  60      -1.542 -15.362 -10.593  1.00  1.01           C  
ATOM    924  O   PHE A  60      -1.005 -14.359 -11.067  1.00  1.01           O  
ATOM    925  CB  PHE A  60      -0.110 -17.340 -10.738  1.00  1.01           C  
ATOM    926  CG  PHE A  60       0.080 -18.831 -10.908  1.00  1.01           C  
ATOM    927  CD1 PHE A  60       0.575 -19.385 -12.043  1.00  1.01           C  
ATOM    928  CD2 PHE A  60      -0.201 -19.669  -9.853  1.00  1.01           C  
ATOM    929  CE1 PHE A  60       0.780 -20.750 -12.145  1.00  1.01           C  
ATOM    930  CE2 PHE A  60       0.007 -21.018  -9.936  1.00  1.01           C  
ATOM    931  CZ  PHE A  60       0.493 -21.568 -11.093  1.00  1.01           C  
ATOM    932  H   PHE A  60      -0.812 -16.052 -13.214  1.00  1.01           H  
ATOM    933  HA  PHE A  60      -2.240 -17.328 -10.906  1.00  1.01           H  
ATOM    934 1HB  PHE A  60       0.728 -16.846 -11.227  1.00  1.01           H  
ATOM    935 2HB  PHE A  60      -0.025 -17.120  -9.672  1.00  1.01           H  
ATOM    936  HD1 PHE A  60       0.821 -18.732 -12.866  1.00  1.01           H  
ATOM    937  HD2 PHE A  60      -0.591 -19.236  -8.937  1.00  1.01           H  
ATOM    938  HE1 PHE A  60       1.184 -21.166 -13.062  1.00  1.01           H  
ATOM    939  HE2 PHE A  60      -0.211 -21.641  -9.086  1.00  1.01           H  
ATOM    940  HZ  PHE A  60       0.662 -22.640 -11.170  1.00  1.01           H  
ATOM    941  N   LEU A  61      -2.205 -15.363  -9.451  1.00  0.97           N  
ATOM    942  CA  LEU A  61      -2.307 -14.191  -8.608  1.00  0.97           C  
ATOM    943  C   LEU A  61      -1.346 -14.324  -7.456  1.00  0.97           C  
ATOM    944  O   LEU A  61      -1.421 -15.291  -6.696  1.00  0.97           O  
ATOM    945  CB  LEU A  61      -3.725 -14.013  -8.080  1.00  0.97           C  
ATOM    946  CG  LEU A  61      -3.894 -12.901  -7.049  1.00  0.97           C  
ATOM    947  CD1 LEU A  61      -3.596 -11.569  -7.676  1.00  0.97           C  
ATOM    948  CD2 LEU A  61      -5.300 -12.952  -6.496  1.00  0.97           C  
ATOM    949  H   LEU A  61      -2.625 -16.237  -9.133  1.00  0.97           H  
ATOM    950  HA  LEU A  61      -2.035 -13.311  -9.187  1.00  0.97           H  
ATOM    951 1HB  LEU A  61      -4.383 -13.794  -8.919  1.00  0.97           H  
ATOM    952 2HB  LEU A  61      -4.048 -14.949  -7.624  1.00  0.97           H  
ATOM    953  HG  LEU A  61      -3.176 -13.051  -6.236  1.00  0.97           H  
ATOM    954 1HD1 LEU A  61      -3.698 -10.782  -6.927  1.00  0.97           H  
ATOM    955 2HD1 LEU A  61      -2.587 -11.576  -8.059  1.00  0.97           H  
ATOM    956 3HD1 LEU A  61      -4.285 -11.394  -8.478  1.00  0.97           H  
ATOM    957 1HD2 LEU A  61      -5.424 -12.168  -5.748  1.00  0.97           H  
ATOM    958 2HD2 LEU A  61      -6.015 -12.802  -7.303  1.00  0.97           H  
ATOM    959 3HD2 LEU A  61      -5.470 -13.927  -6.035  1.00  0.97           H  
ATOM    960  N   LEU A  62      -0.427 -13.375  -7.342  1.00  0.95           N  
ATOM    961  CA  LEU A  62       0.547 -13.422  -6.280  1.00  0.95           C  
ATOM    962  C   LEU A  62       0.331 -12.242  -5.356  1.00  0.95           C  
ATOM    963  O   LEU A  62       0.672 -11.103  -5.671  1.00  0.95           O  
ATOM    964  CB  LEU A  62       1.955 -13.386  -6.869  1.00  0.95           C  
ATOM    965  CG  LEU A  62       2.357 -14.628  -7.670  1.00  0.95           C  
ATOM    966  CD1 LEU A  62       1.942 -14.431  -9.130  1.00  0.95           C  
ATOM    967  CD2 LEU A  62       3.843 -14.878  -7.481  1.00  0.95           C  
ATOM    968  H   LEU A  62      -0.408 -12.611  -8.012  1.00  0.95           H  
ATOM    969  HA  LEU A  62       0.415 -14.336  -5.707  1.00  0.95           H  
ATOM    970 1HB  LEU A  62       2.032 -12.522  -7.532  1.00  0.95           H  
ATOM    971 2HB  LEU A  62       2.664 -13.273  -6.053  1.00  0.95           H  
ATOM    972  HG  LEU A  62       1.810 -15.480  -7.322  1.00  0.95           H  
ATOM    973 1HD1 LEU A  62       2.206 -15.310  -9.714  1.00  0.95           H  
ATOM    974 2HD1 LEU A  62       0.878 -14.267  -9.199  1.00  0.95           H  
ATOM    975 3HD1 LEU A  62       2.445 -13.570  -9.523  1.00  0.95           H  
ATOM    976 1HD2 LEU A  62       4.142 -15.766  -8.043  1.00  0.95           H  
ATOM    977 2HD2 LEU A  62       4.391 -14.027  -7.826  1.00  0.95           H  
ATOM    978 3HD2 LEU A  62       4.051 -15.031  -6.420  1.00  0.95           H  
ATOM    979  N   ASN A  63      -0.263 -12.492  -4.212  1.00  0.95           N  
ATOM    980  CA  ASN A  63      -0.639 -11.396  -3.349  1.00  0.95           C  
ATOM    981  C   ASN A  63       0.499 -10.981  -2.463  1.00  0.95           C  
ATOM    982  O   ASN A  63       0.689 -11.537  -1.379  1.00  0.95           O  
ATOM    983  CB  ASN A  63      -1.851 -11.744  -2.523  1.00  0.95           C  
ATOM    984  CG  ASN A  63      -3.112 -11.858  -3.321  1.00  0.95           C  
ATOM    985  OD1 ASN A  63      -3.444 -10.992  -4.138  1.00  0.95           O  
ATOM    986  ND2 ASN A  63      -3.825 -12.929  -3.102  1.00  0.95           N  
ATOM    987  H   ASN A  63      -0.483 -13.449  -3.949  1.00  0.95           H  
ATOM    988  HA  ASN A  63      -0.886 -10.536  -3.972  1.00  0.95           H  
ATOM    989 1HB  ASN A  63      -1.674 -12.691  -2.024  1.00  0.95           H  
ATOM    990 2HB  ASN A  63      -1.989 -10.989  -1.750  1.00  0.95           H  
ATOM    991 1HD2 ASN A  63      -4.677 -13.075  -3.604  1.00  0.95           H  
ATOM    992 2HD2 ASN A  63      -3.516 -13.603  -2.432  1.00  0.95           H  
ATOM    993  N   PHE A  64       1.287 -10.041  -2.952  1.00  0.94           N  
ATOM    994  CA  PHE A  64       2.441  -9.577  -2.206  1.00  0.94           C  
ATOM    995  C   PHE A  64       1.963  -8.613  -1.116  1.00  0.94           C  
ATOM    996  O   PHE A  64       1.271  -7.645  -1.432  1.00  0.94           O  
ATOM    997  CB  PHE A  64       3.432  -8.864  -3.123  1.00  0.94           C  
ATOM    998  CG  PHE A  64       4.150  -9.799  -4.053  1.00  0.94           C  
ATOM    999  CD1 PHE A  64       3.689 -10.058  -5.321  1.00  0.94           C  
ATOM   1000  CD2 PHE A  64       5.282 -10.434  -3.637  1.00  0.94           C  
ATOM   1001  CE1 PHE A  64       4.361 -10.931  -6.144  1.00  0.94           C  
ATOM   1002  CE2 PHE A  64       5.970 -11.310  -4.451  1.00  0.94           C  
ATOM   1003  CZ  PHE A  64       5.506 -11.563  -5.708  1.00  0.94           C  
ATOM   1004  H   PHE A  64       1.077  -9.702  -3.890  1.00  0.94           H  
ATOM   1005  HA  PHE A  64       2.931 -10.446  -1.791  1.00  0.94           H  
ATOM   1006 1HB  PHE A  64       2.915  -8.116  -3.719  1.00  0.94           H  
ATOM   1007 2HB  PHE A  64       4.172  -8.356  -2.511  1.00  0.94           H  
ATOM   1008  HD1 PHE A  64       2.781  -9.572  -5.674  1.00  0.94           H  
ATOM   1009  HD2 PHE A  64       5.627 -10.231  -2.648  1.00  0.94           H  
ATOM   1010  HE1 PHE A  64       3.972 -11.124  -7.137  1.00  0.94           H  
ATOM   1011  HE2 PHE A  64       6.873 -11.802  -4.091  1.00  0.94           H  
ATOM   1012  HZ  PHE A  64       6.034 -12.258  -6.356  1.00  0.94           H  
ATOM   1013  N   PRO A  65       2.278  -8.864   0.170  1.00  0.94           N  
ATOM   1014  CA  PRO A  65       1.852  -8.074   1.309  1.00  0.94           C  
ATOM   1015  C   PRO A  65       2.577  -6.750   1.374  1.00  0.94           C  
ATOM   1016  O   PRO A  65       3.698  -6.612   0.885  1.00  0.94           O  
ATOM   1017  CB  PRO A  65       2.194  -8.977   2.498  1.00  0.94           C  
ATOM   1018  CG  PRO A  65       3.371  -9.817   2.013  1.00  0.94           C  
ATOM   1019  CD  PRO A  65       3.112 -10.038   0.539  1.00  0.94           C  
ATOM   1020  HA  PRO A  65       0.766  -7.912   1.243  1.00  0.94           H  
ATOM   1021 1HB  PRO A  65       2.439  -8.369   3.380  1.00  0.94           H  
ATOM   1022 2HB  PRO A  65       1.322  -9.593   2.763  1.00  0.94           H  
ATOM   1023 1HG  PRO A  65       4.326  -9.320   2.222  1.00  0.94           H  
ATOM   1024 2HG  PRO A  65       3.399 -10.780   2.553  1.00  0.94           H  
ATOM   1025 1HD  PRO A  65       4.067 -10.058   0.004  1.00  0.94           H  
ATOM   1026 2HD  PRO A  65       2.541 -10.963   0.422  1.00  0.94           H  
ATOM   1027  N   GLU A  66       1.980  -5.797   2.070  1.00  0.92           N  
ATOM   1028  CA  GLU A  66       2.598  -4.494   2.267  1.00  0.92           C  
ATOM   1029  C   GLU A  66       3.934  -4.524   2.995  1.00  0.92           C  
ATOM   1030  O   GLU A  66       4.711  -3.568   2.884  1.00  0.92           O  
ATOM   1031  CB  GLU A  66       1.622  -3.557   2.987  1.00  0.92           C  
ATOM   1032  CG  GLU A  66       1.257  -3.906   4.400  1.00  0.92           C  
ATOM   1033  CD  GLU A  66       0.225  -2.937   4.938  1.00  0.92           C  
ATOM   1034  OE1 GLU A  66      -0.088  -1.999   4.231  1.00  0.92           O  
ATOM   1035  OE2 GLU A  66      -0.251  -3.129   6.033  1.00  0.92           O  
ATOM   1036  H   GLU A  66       1.060  -5.968   2.456  1.00  0.92           H  
ATOM   1037  HA  GLU A  66       2.798  -4.097   1.279  1.00  0.92           H  
ATOM   1038 1HB  GLU A  66       2.055  -2.559   3.032  1.00  0.92           H  
ATOM   1039 2HB  GLU A  66       0.697  -3.489   2.416  1.00  0.92           H  
ATOM   1040 1HG  GLU A  66       0.866  -4.922   4.442  1.00  0.92           H  
ATOM   1041 2HG  GLU A  66       2.148  -3.854   5.018  1.00  0.92           H  
ATOM   1042  N   GLU A  67       4.158  -5.606   3.750  1.00  0.88           N  
ATOM   1043  CA  GLU A  67       5.364  -5.851   4.532  1.00  0.88           C  
ATOM   1044  C   GLU A  67       6.430  -6.649   3.766  1.00  0.88           C  
ATOM   1045  O   GLU A  67       7.488  -6.963   4.327  1.00  0.88           O  
ATOM   1046  CB  GLU A  67       5.008  -6.592   5.826  1.00  0.88           C  
ATOM   1047  CG  GLU A  67       4.129  -5.791   6.793  1.00  0.88           C  
ATOM   1048  CD  GLU A  67       3.813  -6.527   8.078  1.00  0.88           C  
ATOM   1049  OE1 GLU A  67       4.240  -7.641   8.222  1.00  0.88           O  
ATOM   1050  OE2 GLU A  67       3.150  -5.964   8.917  1.00  0.88           O  
ATOM   1051  H   GLU A  67       3.438  -6.311   3.766  1.00  0.88           H  
ATOM   1052  HA  GLU A  67       5.797  -4.885   4.794  1.00  0.88           H  
ATOM   1053 1HB  GLU A  67       4.485  -7.518   5.579  1.00  0.88           H  
ATOM   1054 2HB  GLU A  67       5.925  -6.866   6.350  1.00  0.88           H  
ATOM   1055 1HG  GLU A  67       4.631  -4.855   7.034  1.00  0.88           H  
ATOM   1056 2HG  GLU A  67       3.198  -5.551   6.290  1.00  0.88           H  
ATOM   1057  N   PHE A  68       6.150  -6.986   2.506  1.00  0.84           N  
ATOM   1058  CA  PHE A  68       7.083  -7.733   1.676  1.00  0.84           C  
ATOM   1059  C   PHE A  68       8.386  -6.942   1.695  1.00  0.84           C  
ATOM   1060  O   PHE A  68       8.346  -5.718   1.680  1.00  0.84           O  
ATOM   1061  CB  PHE A  68       6.549  -7.877   0.240  1.00  0.84           C  
ATOM   1062  CG  PHE A  68       7.386  -8.705  -0.627  1.00  0.84           C  
ATOM   1063  CD1 PHE A  68       7.253 -10.089  -0.611  1.00  0.84           C  
ATOM   1064  CD2 PHE A  68       8.348  -8.130  -1.437  1.00  0.84           C  
ATOM   1065  CE1 PHE A  68       8.060 -10.873  -1.395  1.00  0.84           C  
ATOM   1066  CE2 PHE A  68       9.165  -8.919  -2.219  1.00  0.84           C  
ATOM   1067  CZ  PHE A  68       9.018 -10.295  -2.200  1.00  0.84           C  
ATOM   1068  H   PHE A  68       5.263  -6.710   2.087  1.00  0.84           H  
ATOM   1069  HA  PHE A  68       7.235  -8.724   2.104  1.00  0.84           H  
ATOM   1070 1HB  PHE A  68       5.558  -8.298   0.261  1.00  0.84           H  
ATOM   1071 2HB  PHE A  68       6.462  -6.903  -0.212  1.00  0.84           H  
ATOM   1072  HD1 PHE A  68       6.504 -10.550   0.037  1.00  0.84           H  
ATOM   1073  HD2 PHE A  68       8.461  -7.042  -1.443  1.00  0.84           H  
ATOM   1074  HE1 PHE A  68       7.945 -11.947  -1.377  1.00  0.84           H  
ATOM   1075  HE2 PHE A  68       9.922  -8.458  -2.854  1.00  0.84           H  
ATOM   1076  HZ  PHE A  68       9.661 -10.921  -2.817  1.00  0.84           H  
ATOM   1077  N   PRO A  69       9.554  -7.579   1.761  1.00  0.79           N  
ATOM   1078  CA  PRO A  69       9.928  -8.984   1.695  1.00  0.79           C  
ATOM   1079  C   PRO A  69       9.879  -9.774   2.985  1.00  0.79           C  
ATOM   1080  O   PRO A  69      10.338 -10.905   3.015  1.00  0.79           O  
ATOM   1081  CB  PRO A  69      11.366  -8.867   1.208  1.00  0.79           C  
ATOM   1082  CG  PRO A  69      11.868  -7.624   1.883  1.00  0.79           C  
ATOM   1083  CD  PRO A  69      10.679  -6.689   1.912  1.00  0.79           C  
ATOM   1084  HA  PRO A  69       9.351  -9.503   0.943  1.00  0.79           H  
ATOM   1085 1HB  PRO A  69      11.930  -9.762   1.496  1.00  0.79           H  
ATOM   1086 2HB  PRO A  69      11.393  -8.810   0.109  1.00  0.79           H  
ATOM   1087 1HG  PRO A  69      12.216  -7.871   2.902  1.00  0.79           H  
ATOM   1088 2HG  PRO A  69      12.733  -7.221   1.347  1.00  0.79           H  
ATOM   1089 1HD  PRO A  69      10.614  -6.173   2.886  1.00  0.79           H  
ATOM   1090 2HD  PRO A  69      10.678  -5.986   1.091  1.00  0.79           H  
ATOM   1091  N   GLU A  70       9.394  -9.217   4.082  1.00  0.75           N  
ATOM   1092  CA  GLU A  70       9.507 -10.007   5.304  1.00  0.75           C  
ATOM   1093  C   GLU A  70       8.614 -11.251   5.252  1.00  0.75           C  
ATOM   1094  O   GLU A  70       8.996 -12.330   5.710  1.00  0.75           O  
ATOM   1095  CB  GLU A  70       9.142  -9.163   6.515  1.00  0.75           C  
ATOM   1096  CG  GLU A  70      10.123  -8.027   6.832  1.00  0.75           C  
ATOM   1097  CD  GLU A  70      11.507  -8.497   7.212  1.00  0.75           C  
ATOM   1098  OE1 GLU A  70      11.617  -9.332   8.078  1.00  0.75           O  
ATOM   1099  OE2 GLU A  70      12.456  -7.999   6.649  1.00  0.75           O  
ATOM   1100  H   GLU A  70       8.951  -8.297   4.096  1.00  0.75           H  
ATOM   1101  HA  GLU A  70      10.542 -10.336   5.407  1.00  0.75           H  
ATOM   1102 1HB  GLU A  70       8.158  -8.714   6.354  1.00  0.75           H  
ATOM   1103 2HB  GLU A  70       9.066  -9.800   7.394  1.00  0.75           H  
ATOM   1104 1HG  GLU A  70      10.199  -7.389   5.949  1.00  0.75           H  
ATOM   1105 2HG  GLU A  70       9.711  -7.426   7.642  1.00  0.75           H  
ATOM   1106  N   GLU A  71       7.441 -11.090   4.653  1.00  0.72           N  
ATOM   1107  CA  GLU A  71       6.449 -12.152   4.562  1.00  0.72           C  
ATOM   1108  C   GLU A  71       6.336 -12.621   3.105  1.00  0.72           C  
ATOM   1109  O   GLU A  71       6.594 -11.832   2.196  1.00  0.72           O  
ATOM   1110  CB  GLU A  71       5.110 -11.603   5.084  1.00  0.72           C  
ATOM   1111  CG  GLU A  71       5.145 -11.144   6.554  1.00  0.72           C  
ATOM   1112  CD  GLU A  71       5.148 -12.272   7.570  1.00  0.72           C  
ATOM   1113  OE1 GLU A  71       4.626 -13.318   7.269  1.00  0.72           O  
ATOM   1114  OE2 GLU A  71       5.695 -12.087   8.648  1.00  0.72           O  
ATOM   1115  H   GLU A  71       7.227 -10.178   4.281  1.00  0.72           H  
ATOM   1116  HA  GLU A  71       6.776 -12.972   5.194  1.00  0.72           H  
ATOM   1117 1HB  GLU A  71       4.842 -10.727   4.499  1.00  0.72           H  
ATOM   1118 2HB  GLU A  71       4.312 -12.325   4.961  1.00  0.72           H  
ATOM   1119 1HG  GLU A  71       6.035 -10.534   6.707  1.00  0.72           H  
ATOM   1120 2HG  GLU A  71       4.279 -10.505   6.736  1.00  0.72           H  
ATOM   1121  N   PRO A  72       5.968 -13.887   2.854  1.00  0.70           N  
ATOM   1122  CA  PRO A  72       5.759 -14.458   1.541  1.00  0.70           C  
ATOM   1123  C   PRO A  72       4.473 -13.955   0.925  1.00  0.70           C  
ATOM   1124  O   PRO A  72       3.591 -13.503   1.656  1.00  0.70           O  
ATOM   1125  CB  PRO A  72       5.644 -15.946   1.840  1.00  0.70           C  
ATOM   1126  CG  PRO A  72       5.111 -16.018   3.247  1.00  0.70           C  
ATOM   1127  CD  PRO A  72       5.712 -14.833   3.967  1.00  0.70           C  
ATOM   1128  HA  PRO A  72       6.635 -14.234   0.924  1.00  0.70           H  
ATOM   1129 1HB  PRO A  72       4.935 -16.396   1.125  1.00  0.70           H  
ATOM   1130 2HB  PRO A  72       6.591 -16.458   1.697  1.00  0.70           H  
ATOM   1131 1HG  PRO A  72       4.011 -15.999   3.228  1.00  0.70           H  
ATOM   1132 2HG  PRO A  72       5.401 -16.976   3.694  1.00  0.70           H  
ATOM   1133 1HD  PRO A  72       4.979 -14.445   4.677  1.00  0.70           H  
ATOM   1134 2HD  PRO A  72       6.633 -15.124   4.462  1.00  0.70           H  
ATOM   1135  N   PRO A  73       4.338 -13.999  -0.404  1.00  0.71           N  
ATOM   1136  CA  PRO A  73       3.108 -13.763  -1.113  1.00  0.71           C  
ATOM   1137  C   PRO A  73       2.182 -14.951  -0.967  1.00  0.71           C  
ATOM   1138  O   PRO A  73       2.641 -16.086  -0.835  1.00  0.71           O  
ATOM   1139  CB  PRO A  73       3.582 -13.582  -2.549  1.00  0.71           C  
ATOM   1140  CG  PRO A  73       4.834 -14.391  -2.651  1.00  0.71           C  
ATOM   1141  CD  PRO A  73       5.493 -14.293  -1.274  1.00  0.71           C  
ATOM   1142  HA  PRO A  73       2.634 -12.859  -0.728  1.00  0.71           H  
ATOM   1143 1HB  PRO A  73       2.792 -13.927  -3.240  1.00  0.71           H  
ATOM   1144 2HB  PRO A  73       3.725 -12.530  -2.754  1.00  0.71           H  
ATOM   1145 1HG  PRO A  73       4.598 -15.414  -2.957  1.00  0.71           H  
ATOM   1146 2HG  PRO A  73       5.442 -13.962  -3.443  1.00  0.71           H  
ATOM   1147 1HD  PRO A  73       5.952 -15.264  -1.021  1.00  0.71           H  
ATOM   1148 2HD  PRO A  73       6.213 -13.469  -1.250  1.00  0.71           H  
ATOM   1149  N   LYS A  74       0.887 -14.715  -1.081  1.00  0.73           N  
ATOM   1150  CA  LYS A  74      -0.030 -15.848  -1.168  1.00  0.73           C  
ATOM   1151  C   LYS A  74      -0.256 -16.096  -2.644  1.00  0.73           C  
ATOM   1152  O   LYS A  74      -0.511 -15.146  -3.382  1.00  0.73           O  
ATOM   1153  CB  LYS A  74      -1.344 -15.576  -0.445  1.00  0.73           C  
ATOM   1154  CG  LYS A  74      -1.215 -15.405   1.057  1.00  0.73           C  
ATOM   1155  CD  LYS A  74      -2.579 -15.159   1.696  1.00  0.73           C  
ATOM   1156  CE  LYS A  74      -2.463 -14.956   3.205  1.00  0.73           C  
ATOM   1157  NZ  LYS A  74      -3.787 -14.690   3.831  1.00  0.73           N  
ATOM   1158  H   LYS A  74       0.567 -13.745  -1.137  1.00  0.73           H  
ATOM   1159  HA  LYS A  74       0.437 -16.735  -0.737  1.00  0.73           H  
ATOM   1160 1HB  LYS A  74      -1.812 -14.687  -0.850  1.00  0.73           H  
ATOM   1161 2HB  LYS A  74      -2.023 -16.411  -0.619  1.00  0.73           H  
ATOM   1162 1HG  LYS A  74      -0.770 -16.303   1.486  1.00  0.73           H  
ATOM   1163 2HG  LYS A  74      -0.561 -14.558   1.270  1.00  0.73           H  
ATOM   1164 1HD  LYS A  74      -3.030 -14.271   1.252  1.00  0.73           H  
ATOM   1165 2HD  LYS A  74      -3.232 -16.012   1.500  1.00  0.73           H  
ATOM   1166 1HE  LYS A  74      -2.034 -15.851   3.653  1.00  0.73           H  
ATOM   1167 2HE  LYS A  74      -1.803 -14.111   3.401  1.00  0.73           H  
ATOM   1168 1HZ  LYS A  74      -3.670 -14.561   4.826  1.00  0.73           H  
ATOM   1169 2HZ  LYS A  74      -4.188 -13.855   3.427  1.00  0.73           H  
ATOM   1170 3HZ  LYS A  74      -4.402 -15.473   3.662  1.00  0.73           H  
ATOM   1171  N   VAL A  75      -0.158 -17.340  -3.098  1.00  0.77           N  
ATOM   1172  CA  VAL A  75      -0.311 -17.561  -4.531  1.00  0.77           C  
ATOM   1173  C   VAL A  75      -1.474 -18.469  -4.877  1.00  0.77           C  
ATOM   1174  O   VAL A  75      -1.601 -19.572  -4.335  1.00  0.77           O  
ATOM   1175  CB  VAL A  75       0.989 -18.120  -5.135  1.00  0.77           C  
ATOM   1176  CG1 VAL A  75       0.797 -18.358  -6.621  1.00  0.77           C  
ATOM   1177  CG2 VAL A  75       2.147 -17.145  -4.832  1.00  0.77           C  
ATOM   1178  H   VAL A  75       0.041 -18.109  -2.472  1.00  0.77           H  
ATOM   1179  HA  VAL A  75      -0.489 -16.603  -5.000  1.00  0.77           H  
ATOM   1180  HB  VAL A  75       1.195 -19.082  -4.708  1.00  0.77           H  
ATOM   1181 1HG1 VAL A  75       1.695 -18.770  -7.045  1.00  0.77           H  
ATOM   1182 2HG1 VAL A  75      -0.017 -19.061  -6.761  1.00  0.77           H  
ATOM   1183 3HG1 VAL A  75       0.556 -17.419  -7.117  1.00  0.77           H  
ATOM   1184 1HG2 VAL A  75       3.075 -17.533  -5.249  1.00  0.77           H  
ATOM   1185 2HG2 VAL A  75       1.937 -16.187  -5.253  1.00  0.77           H  
ATOM   1186 3HG2 VAL A  75       2.256 -17.033  -3.758  1.00  0.77           H  
ATOM   1187  N   TYR A  76      -2.315 -17.975  -5.785  1.00  0.80           N  
ATOM   1188  CA  TYR A  76      -3.493 -18.693  -6.242  1.00  0.80           C  
ATOM   1189  C   TYR A  76      -3.517 -18.857  -7.761  1.00  0.80           C  
ATOM   1190  O   TYR A  76      -3.102 -17.966  -8.510  1.00  0.80           O  
ATOM   1191  CB  TYR A  76      -4.753 -17.928  -5.835  1.00  0.80           C  
ATOM   1192  CG  TYR A  76      -4.988 -17.761  -4.357  1.00  0.80           C  
ATOM   1193  CD1 TYR A  76      -4.340 -16.745  -3.656  1.00  0.80           C  
ATOM   1194  CD2 TYR A  76      -5.902 -18.574  -3.711  1.00  0.80           C  
ATOM   1195  CE1 TYR A  76      -4.598 -16.571  -2.310  1.00  0.80           C  
ATOM   1196  CE2 TYR A  76      -6.162 -18.398  -2.376  1.00  0.80           C  
ATOM   1197  CZ  TYR A  76      -5.515 -17.404  -1.671  1.00  0.80           C  
ATOM   1198  OH  TYR A  76      -5.787 -17.236  -0.332  1.00  0.80           O  
ATOM   1199  H   TYR A  76      -2.112 -17.046  -6.162  1.00  0.80           H  
ATOM   1200  HA  TYR A  76      -3.491 -19.680  -5.792  1.00  0.80           H  
ATOM   1201 1HB  TYR A  76      -4.721 -16.934  -6.282  1.00  0.80           H  
ATOM   1202 2HB  TYR A  76      -5.621 -18.441  -6.256  1.00  0.80           H  
ATOM   1203  HD1 TYR A  76      -3.628 -16.088  -4.168  1.00  0.80           H  
ATOM   1204  HD2 TYR A  76      -6.426 -19.356  -4.264  1.00  0.80           H  
ATOM   1205  HE1 TYR A  76      -4.094 -15.783  -1.756  1.00  0.80           H  
ATOM   1206  HE2 TYR A  76      -6.888 -19.046  -1.875  1.00  0.80           H  
ATOM   1207  HH  TYR A  76      -6.450 -17.881  -0.061  1.00  0.80           H  
ATOM   1208  N   PHE A  77      -4.074 -19.968  -8.223  1.00  0.83           N  
ATOM   1209  CA  PHE A  77      -4.255 -20.177  -9.657  1.00  0.83           C  
ATOM   1210  C   PHE A  77      -5.718 -20.105 -10.044  1.00  0.83           C  
ATOM   1211  O   PHE A  77      -6.565 -20.652  -9.335  1.00  0.83           O  
ATOM   1212  CB  PHE A  77      -3.713 -21.509 -10.129  1.00  0.83           C  
ATOM   1213  CG  PHE A  77      -3.951 -21.633 -11.531  1.00  0.83           C  
ATOM   1214  CD1 PHE A  77      -3.232 -20.920 -12.345  1.00  0.83           C  
ATOM   1215  CD2 PHE A  77      -4.911 -22.415 -12.056  1.00  0.83           C  
ATOM   1216  CE1 PHE A  77      -3.466 -20.949 -13.641  1.00  0.83           C  
ATOM   1217  CE2 PHE A  77      -5.118 -22.454 -13.424  1.00  0.83           C  
ATOM   1218  CZ  PHE A  77      -4.390 -21.699 -14.198  1.00  0.83           C  
ATOM   1219  H   PHE A  77      -4.369 -20.683  -7.556  1.00  0.83           H  
ATOM   1220  HA  PHE A  77      -3.725 -19.392 -10.198  1.00  0.83           H  
ATOM   1221 1HB  PHE A  77      -2.667 -21.560  -9.964  1.00  0.83           H  
ATOM   1222 2HB  PHE A  77      -4.198 -22.334  -9.609  1.00  0.83           H  
ATOM   1223  HD1 PHE A  77      -2.460 -20.266 -11.945  1.00  0.83           H  
ATOM   1224  HD2 PHE A  77      -5.524 -23.015 -11.392  1.00  0.83           H  
ATOM   1225  HE1 PHE A  77      -2.915 -20.351 -14.214  1.00  0.83           H  
ATOM   1226  HE2 PHE A  77      -5.886 -23.085 -13.861  1.00  0.83           H  
ATOM   1227  HZ  PHE A  77      -4.544 -21.681 -15.269  1.00  0.83           H  
ATOM   1228  N   GLU A  78      -6.024 -19.448 -11.164  1.00  0.84           N  
ATOM   1229  CA  GLU A  78      -7.424 -19.405 -11.574  1.00  0.84           C  
ATOM   1230  C   GLU A  78      -7.626 -19.784 -13.048  1.00  0.84           C  
ATOM   1231  O   GLU A  78      -6.948 -19.246 -13.922  1.00  0.84           O  
ATOM   1232  CB  GLU A  78      -7.990 -18.002 -11.326  1.00  0.84           C  
ATOM   1233  CG  GLU A  78      -9.471 -17.846 -11.657  1.00  0.84           C  
ATOM   1234  CD  GLU A  78     -10.014 -16.473 -11.351  1.00  0.84           C  
ATOM   1235  OE1 GLU A  78      -9.281 -15.658 -10.842  1.00  0.84           O  
ATOM   1236  OE2 GLU A  78     -11.168 -16.242 -11.626  1.00  0.84           O  
ATOM   1237  H   GLU A  78      -5.280 -19.005 -11.721  1.00  0.84           H  
ATOM   1238  HA  GLU A  78      -7.971 -20.092 -10.942  1.00  0.84           H  
ATOM   1239 1HB  GLU A  78      -7.849 -17.735 -10.278  1.00  0.84           H  
ATOM   1240 2HB  GLU A  78      -7.436 -17.280 -11.925  1.00  0.84           H  
ATOM   1241 1HG  GLU A  78      -9.623 -18.055 -12.715  1.00  0.84           H  
ATOM   1242 2HG  GLU A  78     -10.032 -18.578 -11.086  1.00  0.84           H  
ATOM   1243  N   PRO A  79      -8.589 -20.687 -13.341  1.00  0.83           N  
ATOM   1244  CA  PRO A  79      -9.451 -21.493 -12.468  1.00  0.83           C  
ATOM   1245  C   PRO A  79      -8.589 -22.565 -11.806  1.00  0.83           C  
ATOM   1246  O   PRO A  79      -7.681 -23.030 -12.453  1.00  0.83           O  
ATOM   1247  CB  PRO A  79     -10.445 -22.098 -13.461  1.00  0.83           C  
ATOM   1248  CG  PRO A  79      -9.683 -22.156 -14.763  1.00  0.83           C  
ATOM   1249  CD  PRO A  79      -8.801 -20.922 -14.757  1.00  0.83           C  
ATOM   1250  HA  PRO A  79      -9.958 -20.835 -11.759  1.00  0.83           H  
ATOM   1251 1HB  PRO A  79     -10.769 -23.095 -13.115  1.00  0.83           H  
ATOM   1252 2HB  PRO A  79     -11.347 -21.469 -13.522  1.00  0.83           H  
ATOM   1253 1HG  PRO A  79      -9.105 -23.090 -14.805  1.00  0.83           H  
ATOM   1254 2HG  PRO A  79     -10.380 -22.175 -15.614  1.00  0.83           H  
ATOM   1255 1HD  PRO A  79      -7.840 -21.121 -15.244  1.00  0.83           H  
ATOM   1256 2HD  PRO A  79      -9.320 -20.062 -15.209  1.00  0.83           H  
ATOM   1257  N   PRO A  80      -8.923 -23.113 -10.641  1.00  0.79           N  
ATOM   1258  CA  PRO A  80      -8.115 -24.098  -9.918  1.00  0.79           C  
ATOM   1259  C   PRO A  80      -7.691 -25.321 -10.743  1.00  0.79           C  
ATOM   1260  O   PRO A  80      -8.484 -25.885 -11.500  1.00  0.79           O  
ATOM   1261  CB  PRO A  80      -9.093 -24.534  -8.821  1.00  0.79           C  
ATOM   1262  CG  PRO A  80      -9.971 -23.324  -8.602  1.00  0.79           C  
ATOM   1263  CD  PRO A  80     -10.169 -22.727  -9.964  1.00  0.79           C  
ATOM   1264  HA  PRO A  80      -7.236 -23.595  -9.486  1.00  0.79           H  
ATOM   1265 1HB  PRO A  80      -9.656 -25.419  -9.144  1.00  0.79           H  
ATOM   1266 2HB  PRO A  80      -8.538 -24.825  -7.910  1.00  0.79           H  
ATOM   1267 1HG  PRO A  80     -10.919 -23.630  -8.138  1.00  0.79           H  
ATOM   1268 2HG  PRO A  80      -9.491 -22.632  -7.900  1.00  0.79           H  
ATOM   1269 1HD  PRO A  80     -11.048 -23.156 -10.468  1.00  0.79           H  
ATOM   1270 2HD  PRO A  80     -10.244 -21.646  -9.823  1.00  0.79           H  
ATOM   1271  N   LEU A  81      -6.433 -25.747 -10.554  1.00  0.74           N  
ATOM   1272  CA  LEU A  81      -5.883 -26.909 -11.257  1.00  0.74           C  
ATOM   1273  C   LEU A  81      -6.189 -28.202 -10.506  1.00  0.74           C  
ATOM   1274  O   LEU A  81      -6.323 -28.172  -9.287  1.00  0.74           O  
ATOM   1275  CB  LEU A  81      -4.341 -26.812 -11.414  1.00  0.74           C  
ATOM   1276  CG  LEU A  81      -3.830 -25.701 -12.202  1.00  0.74           C  
ATOM   1277  CD1 LEU A  81      -2.324 -25.705 -12.198  1.00  0.74           C  
ATOM   1278  CD2 LEU A  81      -4.371 -25.817 -13.596  1.00  0.74           C  
ATOM   1279  H   LEU A  81      -5.841 -25.239  -9.911  1.00  0.74           H  
ATOM   1280  HA  LEU A  81      -6.344 -26.921 -12.241  1.00  0.74           H  
ATOM   1281 1HB  LEU A  81      -3.910 -26.711 -10.416  1.00  0.74           H  
ATOM   1282 2HB  LEU A  81      -3.952 -27.726 -11.848  1.00  0.74           H  
ATOM   1283  HG  LEU A  81      -4.138 -24.812 -11.758  1.00  0.74           H  
ATOM   1284 1HD1 LEU A  81      -1.951 -24.861 -12.778  1.00  0.74           H  
ATOM   1285 2HD1 LEU A  81      -1.975 -25.625 -11.189  1.00  0.74           H  
ATOM   1286 3HD1 LEU A  81      -1.969 -26.632 -12.631  1.00  0.74           H  
ATOM   1287 1HD2 LEU A  81      -4.013 -24.991 -14.179  1.00  0.74           H  
ATOM   1288 2HD2 LEU A  81      -4.037 -26.751 -14.044  1.00  0.74           H  
ATOM   1289 3HD2 LEU A  81      -5.463 -25.795 -13.566  1.00  0.74           H  
ATOM   1290  N   PRO A  82      -6.283 -29.351 -11.205  1.00  0.69           N  
ATOM   1291  CA  PRO A  82      -6.401 -30.703 -10.664  1.00  0.69           C  
ATOM   1292  C   PRO A  82      -5.140 -31.174  -9.944  1.00  0.69           C  
ATOM   1293  O   PRO A  82      -5.152 -32.186  -9.268  1.00  0.69           O  
ATOM   1294  CB  PRO A  82      -6.686 -31.546 -11.909  1.00  0.69           C  
ATOM   1295  CG  PRO A  82      -6.113 -30.748 -13.052  1.00  0.69           C  
ATOM   1296  CD  PRO A  82      -6.337 -29.313 -12.690  1.00  0.69           C  
ATOM   1297  HA  PRO A  82      -7.260 -30.730  -9.975  1.00  0.69           H  
ATOM   1298 1HB  PRO A  82      -6.213 -32.535 -11.807  1.00  0.69           H  
ATOM   1299 2HB  PRO A  82      -7.767 -31.717 -12.009  1.00  0.69           H  
ATOM   1300 1HG  PRO A  82      -5.068 -30.952 -13.139  1.00  0.69           H  
ATOM   1301 2HG  PRO A  82      -6.578 -31.038 -14.011  1.00  0.69           H  
ATOM   1302 1HD  PRO A  82      -5.523 -28.743 -13.134  1.00  0.69           H  
ATOM   1303 2HD  PRO A  82      -7.328 -28.969 -13.032  1.00  0.69           H  
ATOM   1304  N   HIS A  83      -4.042 -30.468 -10.129  1.00  0.65           N  
ATOM   1305  CA  HIS A  83      -2.762 -30.816  -9.533  1.00  0.65           C  
ATOM   1306  C   HIS A  83      -2.856 -30.960  -7.987  1.00  0.65           C  
ATOM   1307  O   HIS A  83      -3.422 -30.084  -7.334  1.00  0.65           O  
ATOM   1308  CB  HIS A  83      -1.802 -29.704  -9.917  1.00  0.65           C  
ATOM   1309  CG  HIS A  83      -0.413 -29.827  -9.500  1.00  0.65           C  
ATOM   1310  ND1 HIS A  83       0.000 -29.655  -8.195  1.00  0.65           N  
ATOM   1311  CD2 HIS A  83       0.695 -30.059 -10.211  1.00  0.65           C  
ATOM   1312  CE1 HIS A  83       1.295 -29.752  -8.157  1.00  0.65           C  
ATOM   1313  NE2 HIS A  83       1.732 -30.000  -9.347  1.00  0.65           N  
ATOM   1314  H   HIS A  83      -4.085 -29.645 -10.704  1.00  0.65           H  
ATOM   1315  HA  HIS A  83      -2.418 -31.724 -10.004  1.00  0.65           H  
ATOM   1316 1HB  HIS A  83      -1.788 -29.648 -11.007  1.00  0.65           H  
ATOM   1317 2HB  HIS A  83      -2.200 -28.773  -9.588  1.00  0.65           H  
ATOM   1318  HD2 HIS A  83       0.768 -30.235 -11.275  1.00  0.65           H  
ATOM   1319  HE1 HIS A  83       1.932 -29.654  -7.309  1.00  0.65           H  
ATOM   1320  HE2 HIS A  83       2.730 -30.105  -9.570  1.00  0.65           H  
ATOM   1321  N   PRO A  84      -2.254 -32.011  -7.365  1.00  0.63           N  
ATOM   1322  CA  PRO A  84      -2.263 -32.332  -5.943  1.00  0.63           C  
ATOM   1323  C   PRO A  84      -1.926 -31.210  -4.981  1.00  0.63           C  
ATOM   1324  O   PRO A  84      -2.401 -31.240  -3.844  1.00  0.63           O  
ATOM   1325  CB  PRO A  84      -1.171 -33.405  -5.841  1.00  0.63           C  
ATOM   1326  CG  PRO A  84      -1.191 -34.074  -7.168  1.00  0.63           C  
ATOM   1327  CD  PRO A  84      -1.472 -32.977  -8.144  1.00  0.63           C  
ATOM   1328  HA  PRO A  84      -3.236 -32.771  -5.685  1.00  0.63           H  
ATOM   1329 1HB  PRO A  84      -0.201 -32.938  -5.625  1.00  0.63           H  
ATOM   1330 2HB  PRO A  84      -1.389 -34.088  -5.011  1.00  0.63           H  
ATOM   1331 1HG  PRO A  84      -0.233 -34.569  -7.372  1.00  0.63           H  
ATOM   1332 2HG  PRO A  84      -1.955 -34.854  -7.195  1.00  0.63           H  
ATOM   1333 1HD  PRO A  84      -0.544 -32.542  -8.532  1.00  0.63           H  
ATOM   1334 2HD  PRO A  84      -2.077 -33.415  -8.887  1.00  0.63           H  
ATOM   1335  N   MET A  85      -1.091 -30.237  -5.383  1.00  0.62           N  
ATOM   1336  CA  MET A  85      -0.695 -29.182  -4.446  1.00  0.62           C  
ATOM   1337  C   MET A  85      -1.633 -27.984  -4.440  1.00  0.62           C  
ATOM   1338  O   MET A  85      -1.395 -27.001  -3.726  1.00  0.62           O  
ATOM   1339  CB  MET A  85       0.704 -28.705  -4.748  1.00  0.62           C  
ATOM   1340  CG  MET A  85       1.798 -29.741  -4.596  1.00  0.62           C  
ATOM   1341  SD  MET A  85       1.998 -30.285  -2.963  1.00  0.62           S  
ATOM   1342  CE  MET A  85       1.150 -31.824  -3.096  1.00  0.62           C  
ATOM   1343  H   MET A  85      -0.733 -30.193  -6.341  1.00  0.62           H  
ATOM   1344  HA  MET A  85      -0.703 -29.600  -3.440  1.00  0.62           H  
ATOM   1345 1HB  MET A  85       0.714 -28.313  -5.741  1.00  0.62           H  
ATOM   1346 2HB  MET A  85       0.946 -27.880  -4.077  1.00  0.62           H  
ATOM   1347 1HG  MET A  85       1.560 -30.611  -5.206  1.00  0.62           H  
ATOM   1348 2HG  MET A  85       2.740 -29.341  -4.933  1.00  0.62           H  
ATOM   1349 1HE  MET A  85       1.182 -32.325  -2.140  1.00  0.62           H  
ATOM   1350 2HE  MET A  85       0.143 -31.644  -3.368  1.00  0.62           H  
ATOM   1351 3HE  MET A  85       1.627 -32.442  -3.850  1.00  0.62           H  
ATOM   1352  N   PHE A  86      -2.678 -28.037  -5.255  1.00  0.62           N  
ATOM   1353  CA  PHE A  86      -3.624 -26.941  -5.297  1.00  0.62           C  
ATOM   1354  C   PHE A  86      -4.928 -27.285  -4.620  1.00  0.62           C  
ATOM   1355  O   PHE A  86      -5.489 -28.364  -4.807  1.00  0.62           O  
ATOM   1356  CB  PHE A  86      -3.914 -26.549  -6.724  1.00  0.62           C  
ATOM   1357  CG  PHE A  86      -2.820 -25.852  -7.417  1.00  0.62           C  
ATOM   1358  CD1 PHE A  86      -1.806 -26.552  -7.979  1.00  0.62           C  
ATOM   1359  CD2 PHE A  86      -2.840 -24.487  -7.545  1.00  0.62           C  
ATOM   1360  CE1 PHE A  86      -0.809 -25.932  -8.665  1.00  0.62           C  
ATOM   1361  CE2 PHE A  86      -1.853 -23.842  -8.227  1.00  0.62           C  
ATOM   1362  CZ  PHE A  86      -0.826 -24.560  -8.800  1.00  0.62           C  
ATOM   1363  H   PHE A  86      -2.845 -28.853  -5.850  1.00  0.62           H  
ATOM   1364  HA  PHE A  86      -3.190 -26.087  -4.784  1.00  0.62           H  
ATOM   1365 1HB  PHE A  86      -4.163 -27.448  -7.300  1.00  0.62           H  
ATOM   1366 2HB  PHE A  86      -4.795 -25.903  -6.738  1.00  0.62           H  
ATOM   1367  HD1 PHE A  86      -1.803 -27.625  -7.855  1.00  0.62           H  
ATOM   1368  HD2 PHE A  86      -3.658 -23.919  -7.093  1.00  0.62           H  
ATOM   1369  HE1 PHE A  86      -0.010 -26.523  -9.090  1.00  0.62           H  
ATOM   1370  HE2 PHE A  86      -1.884 -22.769  -8.301  1.00  0.62           H  
ATOM   1371  HZ  PHE A  86      -0.033 -24.054  -9.337  1.00  0.62           H  
ATOM   1372  N   ALA A  87      -5.419 -26.339  -3.847  1.00  0.63           N  
ATOM   1373  CA  ALA A  87      -6.696 -26.465  -3.183  1.00  0.63           C  
ATOM   1374  C   ALA A  87      -7.802 -26.157  -4.151  1.00  0.63           C  
ATOM   1375  O   ALA A  87      -7.584 -25.526  -5.186  1.00  0.63           O  
ATOM   1376  CB  ALA A  87      -6.788 -25.542  -2.000  1.00  0.63           C  
ATOM   1377  H   ALA A  87      -4.876 -25.483  -3.715  1.00  0.63           H  
ATOM   1378  HA  ALA A  87      -6.813 -27.496  -2.848  1.00  0.63           H  
ATOM   1379 1HB  ALA A  87      -7.752 -25.656  -1.515  1.00  0.63           H  
ATOM   1380 2HB  ALA A  87      -6.012 -25.787  -1.306  1.00  0.63           H  
ATOM   1381 3HB  ALA A  87      -6.670 -24.511  -2.334  1.00  0.63           H  
ATOM   1382  N   GLU A  88      -9.010 -26.549  -3.795  1.00  0.64           N  
ATOM   1383  CA  GLU A  88     -10.172 -26.268  -4.622  1.00  0.64           C  
ATOM   1384  C   GLU A  88     -10.397 -24.761  -4.796  1.00  0.64           C  
ATOM   1385  O   GLU A  88     -11.002 -24.328  -5.771  1.00  0.64           O  
ATOM   1386  CB  GLU A  88     -11.405 -26.930  -4.016  1.00  0.64           C  
ATOM   1387  CG  GLU A  88     -11.384 -28.459  -4.078  1.00  0.64           C  
ATOM   1388  CD  GLU A  88     -12.600 -29.106  -3.445  1.00  0.64           C  
ATOM   1389  OE1 GLU A  88     -13.392 -28.405  -2.859  1.00  0.64           O  
ATOM   1390  OE2 GLU A  88     -12.732 -30.303  -3.554  1.00  0.64           O  
ATOM   1391  H   GLU A  88      -9.127 -27.072  -2.939  1.00  0.64           H  
ATOM   1392  HA  GLU A  88     -10.000 -26.698  -5.610  1.00  0.64           H  
ATOM   1393 1HB  GLU A  88     -11.500 -26.634  -2.972  1.00  0.64           H  
ATOM   1394 2HB  GLU A  88     -12.298 -26.583  -4.537  1.00  0.64           H  
ATOM   1395 1HG  GLU A  88     -11.326 -28.767  -5.121  1.00  0.64           H  
ATOM   1396 2HG  GLU A  88     -10.485 -28.816  -3.574  1.00  0.64           H  
ATOM   1397  N   ASP A  89      -9.929 -23.951  -3.836  1.00  0.64           N  
ATOM   1398  CA  ASP A  89     -10.074 -22.499  -3.938  1.00  0.64           C  
ATOM   1399  C   ASP A  89      -8.947 -21.849  -4.763  1.00  0.64           C  
ATOM   1400  O   ASP A  89      -8.875 -20.625  -4.864  1.00  0.64           O  
ATOM   1401  CB  ASP A  89     -10.147 -21.853  -2.546  1.00  0.64           C  
ATOM   1402  CG  ASP A  89      -8.859 -21.928  -1.693  1.00  0.64           C  
ATOM   1403  OD1 ASP A  89      -7.814 -22.325  -2.179  1.00  0.64           O  
ATOM   1404  OD2 ASP A  89      -8.948 -21.570  -0.538  1.00  0.64           O  
ATOM   1405  H   ASP A  89      -9.460 -24.356  -3.042  1.00  0.64           H  
ATOM   1406  HA  ASP A  89     -11.016 -22.290  -4.447  1.00  0.64           H  
ATOM   1407 1HB  ASP A  89     -10.412 -20.802  -2.661  1.00  0.64           H  
ATOM   1408 2HB  ASP A  89     -10.954 -22.324  -1.982  1.00  0.64           H  
ATOM   1409  N   GLY A  90      -8.066 -22.669  -5.345  1.00  0.65           N  
ATOM   1410  CA  GLY A  90      -6.954 -22.208  -6.169  1.00  0.65           C  
ATOM   1411  C   GLY A  90      -5.636 -22.001  -5.412  1.00  0.65           C  
ATOM   1412  O   GLY A  90      -4.595 -21.788  -6.043  1.00  0.65           O  
ATOM   1413  H   GLY A  90      -8.154 -23.674  -5.221  1.00  0.65           H  
ATOM   1414 1HA  GLY A  90      -6.791 -22.938  -6.962  1.00  0.65           H  
ATOM   1415 2HA  GLY A  90      -7.237 -21.280  -6.665  1.00  0.65           H  
ATOM   1416  N   LEU A  91      -5.654 -22.040  -4.076  1.00  0.67           N  
ATOM   1417  CA  LEU A  91      -4.422 -21.818  -3.309  1.00  0.67           C  
ATOM   1418  C   LEU A  91      -3.349 -22.868  -3.537  1.00  0.67           C  
ATOM   1419  O   LEU A  91      -3.608 -24.073  -3.448  1.00  0.67           O  
ATOM   1420  CB  LEU A  91      -4.708 -21.747  -1.807  1.00  0.67           C  
ATOM   1421  CG  LEU A  91      -3.478 -21.466  -0.901  1.00  0.67           C  
ATOM   1422  CD1 LEU A  91      -2.942 -20.062  -1.168  1.00  0.67           C  
ATOM   1423  CD2 LEU A  91      -3.883 -21.616   0.545  1.00  0.67           C  
ATOM   1424  H   LEU A  91      -6.533 -22.205  -3.562  1.00  0.67           H  
ATOM   1425  HA  LEU A  91      -4.009 -20.856  -3.612  1.00  0.67           H  
ATOM   1426 1HB  LEU A  91      -5.447 -20.985  -1.624  1.00  0.67           H  
ATOM   1427 2HB  LEU A  91      -5.142 -22.693  -1.499  1.00  0.67           H  
ATOM   1428  HG  LEU A  91      -2.689 -22.180  -1.130  1.00  0.67           H  
ATOM   1429 1HD1 LEU A  91      -2.074 -19.877  -0.540  1.00  0.67           H  
ATOM   1430 2HD1 LEU A  91      -2.661 -19.973  -2.203  1.00  0.67           H  
ATOM   1431 3HD1 LEU A  91      -3.706 -19.342  -0.941  1.00  0.67           H  
ATOM   1432 1HD2 LEU A  91      -3.021 -21.429   1.182  1.00  0.67           H  
ATOM   1433 2HD2 LEU A  91      -4.670 -20.895   0.772  1.00  0.67           H  
ATOM   1434 3HD2 LEU A  91      -4.254 -22.621   0.722  1.00  0.67           H  
ATOM   1435  N   LEU A  92      -2.130 -22.401  -3.811  1.00  0.69           N  
ATOM   1436  CA  LEU A  92      -0.984 -23.281  -4.005  1.00  0.69           C  
ATOM   1437  C   LEU A  92      -0.127 -23.504  -2.764  1.00  0.69           C  
ATOM   1438  O   LEU A  92       0.534 -22.591  -2.269  1.00  0.69           O  
ATOM   1439  CB  LEU A  92      -0.081 -22.734  -5.090  1.00  0.69           C  
ATOM   1440  CG  LEU A  92       1.169 -23.504  -5.231  1.00  0.69           C  
ATOM   1441  CD1 LEU A  92       0.816 -24.882  -5.564  1.00  0.69           C  
ATOM   1442  CD2 LEU A  92       2.035 -22.882  -6.309  1.00  0.69           C  
ATOM   1443  H   LEU A  92      -1.996 -21.392  -3.905  1.00  0.69           H  
ATOM   1444  HA  LEU A  92      -1.362 -24.250  -4.330  1.00  0.69           H  
ATOM   1445 1HB  LEU A  92      -0.606 -22.745  -6.027  1.00  0.69           H  
ATOM   1446 2HB  LEU A  92       0.174 -21.698  -4.848  1.00  0.69           H  
ATOM   1447  HG  LEU A  92       1.700 -23.507  -4.295  1.00  0.69           H  
ATOM   1448 1HD1 LEU A  92       1.679 -25.432  -5.644  1.00  0.69           H  
ATOM   1449 2HD1 LEU A  92       0.197 -25.315  -4.808  1.00  0.69           H  
ATOM   1450 3HD1 LEU A  92       0.304 -24.897  -6.456  1.00  0.69           H  
ATOM   1451 1HD2 LEU A  92       2.958 -23.452  -6.417  1.00  0.69           H  
ATOM   1452 2HD2 LEU A  92       1.496 -22.881  -7.257  1.00  0.69           H  
ATOM   1453 3HD2 LEU A  92       2.267 -21.857  -6.020  1.00  0.69           H  
ATOM   1454  N   PHE A  93      -0.056 -24.754  -2.295  1.00  0.71           N  
ATOM   1455  CA  PHE A  93       0.687 -25.055  -1.077  1.00  0.71           C  
ATOM   1456  C   PHE A  93       2.182 -25.287  -1.327  1.00  0.71           C  
ATOM   1457  O   PHE A  93       2.718 -26.339  -0.984  1.00  0.71           O  
ATOM   1458  CB  PHE A  93       0.133 -26.341  -0.450  1.00  0.71           C  
ATOM   1459  CG  PHE A  93      -1.312 -26.283   0.026  1.00  0.71           C  
ATOM   1460  CD1 PHE A  93      -2.230 -25.406  -0.535  1.00  0.71           C  
ATOM   1461  CD2 PHE A  93      -1.754 -27.138   1.030  1.00  0.71           C  
ATOM   1462  CE1 PHE A  93      -3.521 -25.371  -0.112  1.00  0.71           C  
ATOM   1463  CE2 PHE A  93      -3.068 -27.104   1.458  1.00  0.71           C  
ATOM   1464  CZ  PHE A  93      -3.953 -26.215   0.885  1.00  0.71           C  
ATOM   1465  H   PHE A  93      -0.569 -25.503  -2.765  1.00  0.71           H  
ATOM   1466  HA  PHE A  93       0.571 -24.221  -0.384  1.00  0.71           H  
ATOM   1467 1HB  PHE A  93       0.204 -27.148  -1.187  1.00  0.71           H  
ATOM   1468 2HB  PHE A  93       0.755 -26.627   0.396  1.00  0.71           H  
ATOM   1469  HD1 PHE A  93      -1.930 -24.744  -1.318  1.00  0.71           H  
ATOM   1470  HD2 PHE A  93      -1.050 -27.846   1.477  1.00  0.71           H  
ATOM   1471  HE1 PHE A  93      -4.209 -24.671  -0.574  1.00  0.71           H  
ATOM   1472  HE2 PHE A  93      -3.403 -27.781   2.244  1.00  0.71           H  
ATOM   1473  HZ  PHE A  93      -4.989 -26.184   1.215  1.00  0.71           H  
ATOM   1474  N   HIS A  94       2.865 -24.311  -1.910  1.00  0.72           N  
ATOM   1475  CA  HIS A  94       4.307 -24.463  -2.100  1.00  0.72           C  
ATOM   1476  C   HIS A  94       4.977 -24.140  -0.749  1.00  0.72           C  
ATOM   1477  O   HIS A  94       4.644 -23.119  -0.150  1.00  0.72           O  
ATOM   1478  CB  HIS A  94       4.861 -23.542  -3.204  1.00  0.72           C  
ATOM   1479  CG  HIS A  94       6.283 -23.896  -3.652  1.00  0.72           C  
ATOM   1480  ND1 HIS A  94       7.386 -23.707  -2.853  1.00  0.72           N  
ATOM   1481  CD2 HIS A  94       6.751 -24.414  -4.809  1.00  0.72           C  
ATOM   1482  CE1 HIS A  94       8.469 -24.132  -3.490  1.00  0.72           C  
ATOM   1483  NE2 HIS A  94       8.110 -24.567  -4.671  1.00  0.72           N  
ATOM   1484  H   HIS A  94       2.355 -23.466  -2.165  1.00  0.72           H  
ATOM   1485  HA  HIS A  94       4.521 -25.482  -2.401  1.00  0.72           H  
ATOM   1486 1HB  HIS A  94       4.207 -23.569  -4.072  1.00  0.72           H  
ATOM   1487 2HB  HIS A  94       4.872 -22.541  -2.845  1.00  0.72           H  
ATOM   1488  HD2 HIS A  94       6.167 -24.672  -5.675  1.00  0.72           H  
ATOM   1489  HE1 HIS A  94       9.485 -24.129  -3.101  1.00  0.72           H  
ATOM   1490  HE2 HIS A  94       8.742 -24.960  -5.364  1.00  0.72           H  
ATOM   1491  N   PRO A  95       5.942 -24.927  -0.241  1.00  0.73           N  
ATOM   1492  CA  PRO A  95       6.701 -24.634   0.972  1.00  0.73           C  
ATOM   1493  C   PRO A  95       7.307 -23.223   1.027  1.00  0.73           C  
ATOM   1494  O   PRO A  95       7.340 -22.599   2.087  1.00  0.73           O  
ATOM   1495  CB  PRO A  95       7.801 -25.696   0.910  1.00  0.73           C  
ATOM   1496  CG  PRO A  95       7.147 -26.866   0.199  1.00  0.73           C  
ATOM   1497  CD  PRO A  95       6.254 -26.243  -0.850  1.00  0.73           C  
ATOM   1498  HA  PRO A  95       6.052 -24.801   1.843  1.00  0.73           H  
ATOM   1499 1HB  PRO A  95       8.677 -25.295   0.377  1.00  0.73           H  
ATOM   1500 2HB  PRO A  95       8.136 -25.944   1.929  1.00  0.73           H  
ATOM   1501 1HG  PRO A  95       7.918 -27.520  -0.237  1.00  0.73           H  
ATOM   1502 2HG  PRO A  95       6.586 -27.479   0.920  1.00  0.73           H  
ATOM   1503 1HD  PRO A  95       6.787 -26.142  -1.799  1.00  0.73           H  
ATOM   1504 2HD  PRO A  95       5.346 -26.865  -0.936  1.00  0.73           H  
ATOM   1505  N   TRP A  96       7.696 -22.655  -0.120  1.00  0.73           N  
ATOM   1506  CA  TRP A  96       8.311 -21.329  -0.111  1.00  0.73           C  
ATOM   1507  C   TRP A  96       7.338 -20.194   0.089  1.00  0.73           C  
ATOM   1508  O   TRP A  96       7.743 -19.042   0.206  1.00  0.73           O  
ATOM   1509  CB  TRP A  96       9.077 -21.061  -1.393  1.00  0.73           C  
ATOM   1510  CG  TRP A  96      10.344 -21.808  -1.487  1.00  0.73           C  
ATOM   1511  CD1 TRP A  96      10.902 -22.591  -0.522  1.00  0.73           C  
ATOM   1512  CD2 TRP A  96      11.260 -21.825  -2.603  1.00  0.73           C  
ATOM   1513  NE1 TRP A  96      12.096 -23.095  -0.961  1.00  0.73           N  
ATOM   1514  CE2 TRP A  96      12.332 -22.632  -2.233  1.00  0.73           C  
ATOM   1515  CE3 TRP A  96      11.258 -21.221  -3.871  1.00  0.73           C  
ATOM   1516  CZ2 TRP A  96      13.400 -22.856  -3.077  1.00  0.73           C  
ATOM   1517  CZ3 TRP A  96      12.331 -21.449  -4.710  1.00  0.73           C  
ATOM   1518  CH2 TRP A  96      13.372 -22.240  -4.327  1.00  0.73           C  
ATOM   1519  H   TRP A  96       7.607 -23.140  -1.010  1.00  0.73           H  
ATOM   1520  HA  TRP A  96       9.025 -21.302   0.713  1.00  0.73           H  
ATOM   1521 1HB  TRP A  96       8.457 -21.305  -2.247  1.00  0.73           H  
ATOM   1522 2HB  TRP A  96       9.286 -20.009  -1.452  1.00  0.73           H  
ATOM   1523  HD1 TRP A  96      10.466 -22.781   0.456  1.00  0.73           H  
ATOM   1524  HE1 TRP A  96      12.712 -23.700  -0.435  1.00  0.73           H  
ATOM   1525  HE3 TRP A  96      10.432 -20.583  -4.187  1.00  0.73           H  
ATOM   1526  HZ2 TRP A  96      14.243 -23.485  -2.790  1.00  0.73           H  
ATOM   1527  HZ3 TRP A  96      12.334 -20.982  -5.686  1.00  0.73           H  
ATOM   1528  HH2 TRP A  96      14.202 -22.392  -5.018  1.00  0.73           H  
ATOM   1529  N   LEU A  97       6.055 -20.497   0.095  1.00  0.74           N  
ATOM   1530  CA  LEU A  97       5.060 -19.475   0.286  1.00  0.74           C  
ATOM   1531  C   LEU A  97       4.619 -19.420   1.743  1.00  0.74           C  
ATOM   1532  O   LEU A  97       3.731 -18.644   2.103  1.00  0.74           O  
ATOM   1533  CB  LEU A  97       3.906 -19.743  -0.651  1.00  0.74           C  
ATOM   1534  CG  LEU A  97       4.297 -19.713  -2.125  1.00  0.74           C  
ATOM   1535  CD1 LEU A  97       3.100 -20.107  -2.958  1.00  0.74           C  
ATOM   1536  CD2 LEU A  97       4.795 -18.317  -2.478  1.00  0.74           C  
ATOM   1537  H   LEU A  97       5.745 -21.464  -0.007  1.00  0.74           H  
ATOM   1538  HA  LEU A  97       5.494 -18.514   0.022  1.00  0.74           H  
ATOM   1539 1HB  LEU A  97       3.491 -20.727  -0.424  1.00  0.74           H  
ATOM   1540 2HB  LEU A  97       3.136 -18.986  -0.488  1.00  0.74           H  
ATOM   1541  HG  LEU A  97       5.093 -20.418  -2.307  1.00  0.74           H  
ATOM   1542 1HD1 LEU A  97       3.364 -20.091  -4.014  1.00  0.74           H  
ATOM   1543 2HD1 LEU A  97       2.769 -21.109  -2.683  1.00  0.74           H  
ATOM   1544 3HD1 LEU A  97       2.304 -19.403  -2.761  1.00  0.74           H  
ATOM   1545 1HD2 LEU A  97       5.075 -18.283  -3.527  1.00  0.74           H  
ATOM   1546 2HD2 LEU A  97       4.003 -17.604  -2.291  1.00  0.74           H  
ATOM   1547 3HD2 LEU A  97       5.661 -18.065  -1.861  1.00  0.74           H  
ATOM   1548  N   LYS A  98       5.242 -20.246   2.594  1.00  0.75           N  
ATOM   1549  CA  LYS A  98       4.913 -20.247   4.009  1.00  0.75           C  
ATOM   1550  C   LYS A  98       6.149 -19.941   4.853  1.00  0.75           C  
ATOM   1551  O   LYS A  98       7.217 -20.555   4.707  1.00  0.75           O  
ATOM   1552  CB  LYS A  98       4.288 -21.574   4.417  1.00  0.75           C  
ATOM   1553  CG  LYS A  98       2.977 -21.931   3.700  1.00  0.75           C  
ATOM   1554  CD  LYS A  98       1.848 -20.997   4.117  1.00  0.75           C  
ATOM   1555  CE  LYS A  98       0.519 -21.403   3.495  1.00  0.75           C  
ATOM   1556  NZ  LYS A  98      -0.576 -20.474   3.886  1.00  0.75           N  
ATOM   1557  H   LYS A  98       5.961 -20.890   2.262  1.00  0.75           H  
ATOM   1558  HA  LYS A  98       4.185 -19.458   4.198  1.00  0.75           H  
ATOM   1559 1HB  LYS A  98       4.990 -22.356   4.191  1.00  0.75           H  
ATOM   1560 2HB  LYS A  98       4.112 -21.589   5.491  1.00  0.75           H  
ATOM   1561 1HG  LYS A  98       3.120 -21.871   2.619  1.00  0.75           H  
ATOM   1562 2HG  LYS A  98       2.691 -22.949   3.950  1.00  0.75           H  
ATOM   1563 1HD  LYS A  98       1.748 -21.008   5.202  1.00  0.75           H  
ATOM   1564 2HD  LYS A  98       2.085 -19.978   3.803  1.00  0.75           H  
ATOM   1565 1HE  LYS A  98       0.617 -21.399   2.408  1.00  0.75           H  
ATOM   1566 2HE  LYS A  98       0.262 -22.410   3.823  1.00  0.75           H  
ATOM   1567 1HZ  LYS A  98      -1.440 -20.771   3.456  1.00  0.75           H  
ATOM   1568 2HZ  LYS A  98      -0.680 -20.479   4.891  1.00  0.75           H  
ATOM   1569 3HZ  LYS A  98      -0.347 -19.540   3.575  1.00  0.75           H  
ATOM   1570  N   LYS A  99       5.963 -19.019   5.790  1.00  0.76           N  
ATOM   1571  CA  LYS A  99       7.024 -18.511   6.650  1.00  0.76           C  
ATOM   1572  C   LYS A  99       7.790 -19.607   7.387  1.00  0.76           C  
ATOM   1573  O   LYS A  99       9.011 -19.543   7.511  1.00  0.76           O  
ATOM   1574  CB  LYS A  99       6.420 -17.491   7.607  1.00  0.76           C  
ATOM   1575  CG  LYS A  99       7.393 -16.768   8.496  1.00  0.76           C  
ATOM   1576  CD  LYS A  99       6.640 -15.679   9.244  1.00  0.76           C  
ATOM   1577  CE  LYS A  99       7.517 -14.851  10.145  1.00  0.76           C  
ATOM   1578  NZ  LYS A  99       6.730 -13.752  10.766  1.00  0.76           N  
ATOM   1579  H   LYS A  99       5.044 -18.604   5.871  1.00  0.76           H  
ATOM   1580  HA  LYS A  99       7.729 -17.967   6.040  1.00  0.76           H  
ATOM   1581 1HB  LYS A  99       5.873 -16.736   7.037  1.00  0.76           H  
ATOM   1582 2HB  LYS A  99       5.703 -17.993   8.261  1.00  0.76           H  
ATOM   1583 1HG  LYS A  99       7.829 -17.474   9.212  1.00  0.76           H  
ATOM   1584 2HG  LYS A  99       8.189 -16.322   7.899  1.00  0.76           H  
ATOM   1585 1HD  LYS A  99       6.169 -15.007   8.519  1.00  0.76           H  
ATOM   1586 2HD  LYS A  99       5.854 -16.134   9.845  1.00  0.76           H  
ATOM   1587 1HE  LYS A  99       7.938 -15.479  10.928  1.00  0.76           H  
ATOM   1588 2HE  LYS A  99       8.329 -14.417   9.560  1.00  0.76           H  
ATOM   1589 1HZ  LYS A  99       7.319 -13.192  11.356  1.00  0.76           H  
ATOM   1590 2HZ  LYS A  99       6.338 -13.158  10.005  1.00  0.76           H  
ATOM   1591 3HZ  LYS A  99       5.976 -14.134  11.307  1.00  0.76           H  
ATOM   1592  N   ASP A 100       7.074 -20.622   7.857  1.00  0.77           N  
ATOM   1593  CA  ASP A 100       7.698 -21.693   8.618  1.00  0.77           C  
ATOM   1594  C   ASP A 100       8.115 -22.926   7.802  1.00  0.77           C  
ATOM   1595  O   ASP A 100       8.623 -23.887   8.381  1.00  0.77           O  
ATOM   1596  CB  ASP A 100       6.738 -22.143   9.717  1.00  0.77           C  
ATOM   1597  CG  ASP A 100       6.473 -21.053  10.755  1.00  0.77           C  
ATOM   1598  OD1 ASP A 100       7.393 -20.359  11.118  1.00  0.77           O  
ATOM   1599  OD2 ASP A 100       5.346 -20.917  11.162  1.00  0.77           O  
ATOM   1600  H   ASP A 100       6.078 -20.635   7.703  1.00  0.77           H  
ATOM   1601  HA  ASP A 100       8.594 -21.288   9.090  1.00  0.77           H  
ATOM   1602 1HB  ASP A 100       5.790 -22.441   9.267  1.00  0.77           H  
ATOM   1603 2HB  ASP A 100       7.149 -23.017  10.221  1.00  0.77           H  
ATOM   1604  N   LEU A 101       7.863 -22.944   6.486  1.00  0.77           N  
ATOM   1605  CA  LEU A 101       8.175 -24.151   5.708  1.00  0.77           C  
ATOM   1606  C   LEU A 101       9.312 -24.003   4.703  1.00  0.77           C  
ATOM   1607  O   LEU A 101       9.543 -24.913   3.903  1.00  0.77           O  
ATOM   1608  CB  LEU A 101       6.961 -24.640   4.940  1.00  0.77           C  
ATOM   1609  CG  LEU A 101       5.731 -25.012   5.747  1.00  0.77           C  
ATOM   1610  CD1 LEU A 101       4.631 -25.422   4.777  1.00  0.77           C  
ATOM   1611  CD2 LEU A 101       6.064 -26.123   6.720  1.00  0.77           C  
ATOM   1612  H   LEU A 101       7.486 -22.126   6.007  1.00  0.77           H  
ATOM   1613  HA  LEU A 101       8.461 -24.934   6.406  1.00  0.77           H  
ATOM   1614 1HB  LEU A 101       6.681 -23.865   4.237  1.00  0.77           H  
ATOM   1615 2HB  LEU A 101       7.253 -25.516   4.366  1.00  0.77           H  
ATOM   1616  HG  LEU A 101       5.385 -24.140   6.301  1.00  0.77           H  
ATOM   1617 1HD1 LEU A 101       3.729 -25.674   5.334  1.00  0.77           H  
ATOM   1618 2HD1 LEU A 101       4.419 -24.611   4.096  1.00  0.77           H  
ATOM   1619 3HD1 LEU A 101       4.960 -26.289   4.205  1.00  0.77           H  
ATOM   1620 1HD2 LEU A 101       5.175 -26.382   7.295  1.00  0.77           H  
ATOM   1621 2HD2 LEU A 101       6.407 -27.000   6.171  1.00  0.77           H  
ATOM   1622 3HD2 LEU A 101       6.851 -25.791   7.400  1.00  0.77           H  
ATOM   1623  N   GLY A 102      10.034 -22.894   4.742  1.00  0.75           N  
ATOM   1624  CA  GLY A 102      11.098 -22.686   3.766  1.00  0.75           C  
ATOM   1625  C   GLY A 102      11.176 -21.272   3.189  1.00  0.75           C  
ATOM   1626  O   GLY A 102      12.124 -20.957   2.468  1.00  0.75           O  
ATOM   1627  H   GLY A 102       9.833 -22.188   5.438  1.00  0.75           H  
ATOM   1628 1HA  GLY A 102      12.053 -22.934   4.229  1.00  0.75           H  
ATOM   1629 2HA  GLY A 102      10.964 -23.389   2.945  1.00  0.75           H  
ATOM   1630  N   TRP A 103      10.234 -20.396   3.521  1.00  0.73           N  
ATOM   1631  CA  TRP A 103      10.337 -19.033   3.025  1.00  0.73           C  
ATOM   1632  C   TRP A 103      11.519 -18.299   3.606  1.00  0.73           C  
ATOM   1633  O   TRP A 103      11.829 -18.389   4.794  1.00  0.73           O  
ATOM   1634  CB  TRP A 103       9.090 -18.253   3.333  1.00  0.73           C  
ATOM   1635  CG  TRP A 103       9.202 -16.754   3.126  1.00  0.73           C  
ATOM   1636  CD1 TRP A 103       9.254 -15.844   4.144  1.00  0.73           C  
ATOM   1637  CD2 TRP A 103       9.312 -15.985   1.903  1.00  0.73           C  
ATOM   1638  NE1 TRP A 103       9.346 -14.579   3.652  1.00  0.73           N  
ATOM   1639  CE2 TRP A 103       9.385 -14.642   2.274  1.00  0.73           C  
ATOM   1640  CE3 TRP A 103       9.352 -16.317   0.555  1.00  0.73           C  
ATOM   1641  CZ2 TRP A 103       9.480 -13.637   1.332  1.00  0.73           C  
ATOM   1642  CZ3 TRP A 103       9.457 -15.315  -0.375  1.00  0.73           C  
ATOM   1643  CH2 TRP A 103       9.520 -14.012  -0.002  1.00  0.73           C  
ATOM   1644  H   TRP A 103       9.417 -20.649   4.077  1.00  0.73           H  
ATOM   1645  HA  TRP A 103      10.451 -19.075   1.941  1.00  0.73           H  
ATOM   1646 1HB  TRP A 103       8.262 -18.628   2.730  1.00  0.73           H  
ATOM   1647 2HB  TRP A 103       8.852 -18.439   4.340  1.00  0.73           H  
ATOM   1648  HD1 TRP A 103       9.208 -16.095   5.202  1.00  0.73           H  
ATOM   1649  HE1 TRP A 103       9.377 -13.732   4.248  1.00  0.73           H  
ATOM   1650  HE3 TRP A 103       9.311 -17.347   0.241  1.00  0.73           H  
ATOM   1651  HZ2 TRP A 103       9.530 -12.591   1.604  1.00  0.73           H  
ATOM   1652  HZ3 TRP A 103       9.495 -15.599  -1.422  1.00  0.73           H  
ATOM   1653  HH2 TRP A 103       9.612 -13.251  -0.770  1.00  0.73           H  
ATOM   1654  N   ASP A 104      12.183 -17.579   2.730  1.00  0.71           N  
ATOM   1655  CA  ASP A 104      13.342 -16.779   3.036  1.00  0.71           C  
ATOM   1656  C   ASP A 104      13.165 -15.397   2.411  1.00  0.71           C  
ATOM   1657  O   ASP A 104      13.072 -15.318   1.195  1.00  0.71           O  
ATOM   1658  CB  ASP A 104      14.621 -17.451   2.526  1.00  0.71           C  
ATOM   1659  CG  ASP A 104      15.919 -16.697   2.904  1.00  0.71           C  
ATOM   1660  OD1 ASP A 104      15.933 -15.473   2.902  1.00  0.71           O  
ATOM   1661  OD2 ASP A 104      16.887 -17.365   3.193  1.00  0.71           O  
ATOM   1662  H   ASP A 104      11.844 -17.587   1.778  1.00  0.71           H  
ATOM   1663  HA  ASP A 104      13.434 -16.726   4.112  1.00  0.71           H  
ATOM   1664 1HB  ASP A 104      14.677 -18.467   2.933  1.00  0.71           H  
ATOM   1665 2HB  ASP A 104      14.574 -17.543   1.440  1.00  0.71           H  
ATOM   1666  N   PRO A 105      13.070 -14.303   3.185  1.00  0.70           N  
ATOM   1667  CA  PRO A 105      12.893 -12.928   2.728  1.00  0.70           C  
ATOM   1668  C   PRO A 105      13.805 -12.506   1.570  1.00  0.70           C  
ATOM   1669  O   PRO A 105      13.455 -11.599   0.816  1.00  0.70           O  
ATOM   1670  CB  PRO A 105      13.209 -12.125   3.987  1.00  0.70           C  
ATOM   1671  CG  PRO A 105      12.789 -13.031   5.116  1.00  0.70           C  
ATOM   1672  CD  PRO A 105      13.140 -14.427   4.654  1.00  0.70           C  
ATOM   1673  HA  PRO A 105      11.845 -12.785   2.449  1.00  0.70           H  
ATOM   1674 1HB  PRO A 105      14.281 -11.873   4.008  1.00  0.70           H  
ATOM   1675 2HB  PRO A 105      12.655 -11.174   3.979  1.00  0.70           H  
ATOM   1676 1HG  PRO A 105      13.301 -12.741   6.043  1.00  0.70           H  
ATOM   1677 2HG  PRO A 105      11.704 -12.905   5.297  1.00  0.70           H  
ATOM   1678 1HD  PRO A 105      14.160 -14.711   4.975  1.00  0.70           H  
ATOM   1679 2HD  PRO A 105      12.360 -15.112   5.028  1.00  0.70           H  
ATOM   1680  N   GLU A 106      14.985 -13.125   1.420  1.00  0.71           N  
ATOM   1681  CA  GLU A 106      15.874 -12.719   0.328  1.00  0.71           C  
ATOM   1682  C   GLU A 106      15.506 -13.400  -0.998  1.00  0.71           C  
ATOM   1683  O   GLU A 106      16.131 -13.143  -2.029  1.00  0.71           O  
ATOM   1684  CB  GLU A 106      17.339 -13.005   0.666  1.00  0.71           C  
ATOM   1685  CG  GLU A 106      17.886 -12.175   1.834  1.00  0.71           C  
ATOM   1686  CD  GLU A 106      19.366 -12.408   2.121  1.00  0.71           C  
ATOM   1687  OE1 GLU A 106      19.983 -13.190   1.434  1.00  0.71           O  
ATOM   1688  OE2 GLU A 106      19.872 -11.790   3.031  1.00  0.71           O  
ATOM   1689  H   GLU A 106      15.272 -13.899   2.036  1.00  0.71           H  
ATOM   1690  HA  GLU A 106      15.768 -11.644   0.188  1.00  0.71           H  
ATOM   1691 1HB  GLU A 106      17.445 -14.060   0.931  1.00  0.71           H  
ATOM   1692 2HB  GLU A 106      17.960 -12.820  -0.209  1.00  0.71           H  
ATOM   1693 1HG  GLU A 106      17.731 -11.118   1.617  1.00  0.71           H  
ATOM   1694 2HG  GLU A 106      17.308 -12.422   2.726  1.00  0.71           H  
ATOM   1695  N   MET A 107      14.502 -14.277  -0.964  1.00  0.75           N  
ATOM   1696  CA  MET A 107      14.046 -15.002  -2.141  1.00  0.75           C  
ATOM   1697  C   MET A 107      13.503 -14.019  -3.154  1.00  0.75           C  
ATOM   1698  O   MET A 107      12.731 -13.114  -2.824  1.00  0.75           O  
ATOM   1699  CB  MET A 107      12.957 -15.993  -1.756  1.00  0.75           C  
ATOM   1700  CG  MET A 107      12.497 -16.938  -2.830  1.00  0.75           C  
ATOM   1701  SD  MET A 107      11.247 -18.034  -2.185  1.00  0.75           S  
ATOM   1702  CE  MET A 107      12.172 -18.824  -0.861  1.00  0.75           C  
ATOM   1703  H   MET A 107      14.028 -14.454  -0.084  1.00  0.75           H  
ATOM   1704  HA  MET A 107      14.889 -15.528  -2.593  1.00  0.75           H  
ATOM   1705 1HB  MET A 107      13.316 -16.602  -0.933  1.00  0.75           H  
ATOM   1706 2HB  MET A 107      12.099 -15.445  -1.396  1.00  0.75           H  
ATOM   1707 1HG  MET A 107      12.082 -16.380  -3.669  1.00  0.75           H  
ATOM   1708 2HG  MET A 107      13.338 -17.532  -3.196  1.00  0.75           H  
ATOM   1709 1HE  MET A 107      11.539 -19.527  -0.331  1.00  0.75           H  
ATOM   1710 2HE  MET A 107      13.032 -19.352  -1.278  1.00  0.75           H  
ATOM   1711 3HE  MET A 107      12.517 -18.065  -0.164  1.00  0.75           H  
ATOM   1712  N   THR A 108      13.907 -14.200  -4.390  1.00  0.79           N  
ATOM   1713  CA  THR A 108      13.487 -13.330  -5.465  1.00  0.79           C  
ATOM   1714  C   THR A 108      12.196 -13.770  -6.116  1.00  0.79           C  
ATOM   1715  O   THR A 108      11.773 -14.919  -5.975  1.00  0.79           O  
ATOM   1716  CB  THR A 108      14.592 -13.299  -6.505  1.00  0.79           C  
ATOM   1717  OG1 THR A 108      14.769 -14.636  -7.024  1.00  0.79           O  
ATOM   1718  CG2 THR A 108      15.883 -12.850  -5.847  1.00  0.79           C  
ATOM   1719  H   THR A 108      14.547 -14.975  -4.598  1.00  0.79           H  
ATOM   1720  HA  THR A 108      13.348 -12.325  -5.064  1.00  0.79           H  
ATOM   1721  HB  THR A 108      14.325 -12.626  -7.314  1.00  0.79           H  
ATOM   1722  HG1 THR A 108      15.127 -15.206  -6.284  1.00  0.79           H  
ATOM   1723 1HG2 THR A 108      16.683 -12.838  -6.584  1.00  0.79           H  
ATOM   1724 2HG2 THR A 108      15.752 -11.848  -5.438  1.00  0.79           H  
ATOM   1725 3HG2 THR A 108      16.140 -13.541  -5.039  1.00  0.79           H  
ATOM   1726  N   ILE A 109      11.609 -12.884  -6.911  1.00  0.84           N  
ATOM   1727  CA  ILE A 109      10.417 -13.257  -7.652  1.00  0.84           C  
ATOM   1728  C   ILE A 109      10.713 -14.387  -8.608  1.00  0.84           C  
ATOM   1729  O   ILE A 109       9.906 -15.297  -8.784  1.00  0.84           O  
ATOM   1730  CB  ILE A 109       9.828 -12.104  -8.439  1.00  0.84           C  
ATOM   1731  CG1 ILE A 109       9.223 -11.048  -7.503  1.00  0.84           C  
ATOM   1732  CG2 ILE A 109       8.875 -12.637  -9.387  1.00  0.84           C  
ATOM   1733  CD1 ILE A 109       8.842  -9.771  -8.227  1.00  0.84           C  
ATOM   1734  H   ILE A 109      11.995 -11.950  -6.993  1.00  0.84           H  
ATOM   1735  HA  ILE A 109       9.666 -13.600  -6.945  1.00  0.84           H  
ATOM   1736  HB  ILE A 109      10.622 -11.604  -8.992  1.00  0.84           H  
ATOM   1737 1HG1 ILE A 109       8.340 -11.458  -7.020  1.00  0.84           H  
ATOM   1738 2HG1 ILE A 109       9.953 -10.798  -6.731  1.00  0.84           H  
ATOM   1739 1HG2 ILE A 109       8.459 -11.829  -9.985  1.00  0.84           H  
ATOM   1740 2HG2 ILE A 109       9.364 -13.350 -10.039  1.00  0.84           H  
ATOM   1741 3HG2 ILE A 109       8.115 -13.135  -8.819  1.00  0.84           H  
ATOM   1742 1HD1 ILE A 109       8.427  -9.054  -7.531  1.00  0.84           H  
ATOM   1743 2HD1 ILE A 109       9.710  -9.339  -8.703  1.00  0.84           H  
ATOM   1744 3HD1 ILE A 109       8.109  -9.999  -8.980  1.00  0.84           H  
ATOM   1745  N   LEU A 110      11.864 -14.301  -9.266  1.00  0.89           N  
ATOM   1746  CA  LEU A 110      12.259 -15.322 -10.212  1.00  0.89           C  
ATOM   1747  C   LEU A 110      12.237 -16.678  -9.517  1.00  0.89           C  
ATOM   1748  O   LEU A 110      11.652 -17.631 -10.040  1.00  0.89           O  
ATOM   1749  CB  LEU A 110      13.656 -15.008 -10.759  1.00  0.89           C  
ATOM   1750  CG  LEU A 110      14.140 -15.891 -11.881  1.00  0.89           C  
ATOM   1751  CD1 LEU A 110      15.118 -15.100 -12.754  1.00  0.89           C  
ATOM   1752  CD2 LEU A 110      14.813 -17.117 -11.300  1.00  0.89           C  
ATOM   1753  H   LEU A 110      12.475 -13.520  -9.084  1.00  0.89           H  
ATOM   1754  HA  LEU A 110      11.552 -15.340 -11.037  1.00  0.89           H  
ATOM   1755 1HB  LEU A 110      13.692 -13.984 -11.099  1.00  0.89           H  
ATOM   1756 2HB  LEU A 110      14.369 -15.111  -9.940  1.00  0.89           H  
ATOM   1757  HG  LEU A 110      13.301 -16.196 -12.493  1.00  0.89           H  
ATOM   1758 1HD1 LEU A 110      15.471 -15.732 -13.573  1.00  0.89           H  
ATOM   1759 2HD1 LEU A 110      14.618 -14.234 -13.165  1.00  0.89           H  
ATOM   1760 3HD1 LEU A 110      15.960 -14.779 -12.150  1.00  0.89           H  
ATOM   1761 1HD2 LEU A 110      15.167 -17.750 -12.112  1.00  0.89           H  
ATOM   1762 2HD2 LEU A 110      15.656 -16.815 -10.683  1.00  0.89           H  
ATOM   1763 3HD2 LEU A 110      14.103 -17.676 -10.692  1.00  0.89           H  
ATOM   1764  N   GLU A 111      12.844 -16.767  -8.325  1.00  0.92           N  
ATOM   1765  CA  GLU A 111      12.857 -18.029  -7.585  1.00  0.92           C  
ATOM   1766  C   GLU A 111      11.450 -18.491  -7.207  1.00  0.92           C  
ATOM   1767  O   GLU A 111      11.149 -19.684  -7.282  1.00  0.92           O  
ATOM   1768  CB  GLU A 111      13.740 -17.885  -6.347  1.00  0.92           C  
ATOM   1769  CG  GLU A 111      15.225 -17.824  -6.683  1.00  0.92           C  
ATOM   1770  CD  GLU A 111      16.084 -17.376  -5.547  1.00  0.92           C  
ATOM   1771  OE1 GLU A 111      15.745 -16.374  -4.942  1.00  0.92           O  
ATOM   1772  OE2 GLU A 111      17.069 -18.018  -5.268  1.00  0.92           O  
ATOM   1773  H   GLU A 111      13.322 -15.953  -7.927  1.00  0.92           H  
ATOM   1774  HA  GLU A 111      13.297 -18.791  -8.227  1.00  0.92           H  
ATOM   1775 1HB  GLU A 111      13.474 -16.970  -5.819  1.00  0.92           H  
ATOM   1776 2HB  GLU A 111      13.568 -18.719  -5.668  1.00  0.92           H  
ATOM   1777 1HG  GLU A 111      15.548 -18.817  -6.992  1.00  0.92           H  
ATOM   1778 2HG  GLU A 111      15.364 -17.153  -7.531  1.00  0.92           H  
ATOM   1779  N   ILE A 112      10.559 -17.564  -6.860  1.00  0.94           N  
ATOM   1780  CA  ILE A 112       9.199 -17.973  -6.526  1.00  0.94           C  
ATOM   1781  C   ILE A 112       8.546 -18.600  -7.760  1.00  0.94           C  
ATOM   1782  O   ILE A 112       7.939 -19.672  -7.667  1.00  0.94           O  
ATOM   1783  CB  ILE A 112       8.342 -16.789  -6.031  1.00  0.94           C  
ATOM   1784  CG1 ILE A 112       8.857 -16.291  -4.666  1.00  0.94           C  
ATOM   1785  CG2 ILE A 112       6.861 -17.207  -5.940  1.00  0.94           C  
ATOM   1786  CD1 ILE A 112       8.260 -14.964  -4.254  1.00  0.94           C  
ATOM   1787  H   ILE A 112      10.844 -16.586  -6.790  1.00  0.94           H  
ATOM   1788  HA  ILE A 112       9.242 -18.720  -5.737  1.00  0.94           H  
ATOM   1789  HB  ILE A 112       8.436 -15.963  -6.733  1.00  0.94           H  
ATOM   1790 1HG1 ILE A 112       8.623 -17.033  -3.903  1.00  0.94           H  
ATOM   1791 2HG1 ILE A 112       9.937 -16.179  -4.720  1.00  0.94           H  
ATOM   1792 1HG2 ILE A 112       6.261 -16.362  -5.604  1.00  0.94           H  
ATOM   1793 2HG2 ILE A 112       6.516 -17.528  -6.923  1.00  0.94           H  
ATOM   1794 3HG2 ILE A 112       6.760 -18.028  -5.235  1.00  0.94           H  
ATOM   1795 1HD1 ILE A 112       8.657 -14.656  -3.294  1.00  0.94           H  
ATOM   1796 2HD1 ILE A 112       8.503 -14.209  -4.998  1.00  0.94           H  
ATOM   1797 3HD1 ILE A 112       7.198 -15.080  -4.190  1.00  0.94           H  
ATOM   1798  N   ILE A 113       8.712 -17.956  -8.922  1.00  0.94           N  
ATOM   1799  CA  ILE A 113       8.129 -18.454 -10.164  1.00  0.94           C  
ATOM   1800  C   ILE A 113       8.694 -19.811 -10.560  1.00  0.94           C  
ATOM   1801  O   ILE A 113       7.935 -20.717 -10.925  1.00  0.94           O  
ATOM   1802  CB  ILE A 113       8.395 -17.490 -11.324  1.00  0.94           C  
ATOM   1803  CG1 ILE A 113       7.626 -16.178 -11.139  1.00  0.94           C  
ATOM   1804  CG2 ILE A 113       8.013 -18.161 -12.616  1.00  0.94           C  
ATOM   1805  CD1 ILE A 113       8.086 -15.097 -12.104  1.00  0.94           C  
ATOM   1806  H   ILE A 113       9.240 -17.082  -8.928  1.00  0.94           H  
ATOM   1807  HA  ILE A 113       7.058 -18.552 -10.030  1.00  0.94           H  
ATOM   1808  HB  ILE A 113       9.454 -17.238 -11.352  1.00  0.94           H  
ATOM   1809 1HG1 ILE A 113       6.567 -16.355 -11.290  1.00  0.94           H  
ATOM   1810 2HG1 ILE A 113       7.778 -15.821 -10.119  1.00  0.94           H  
ATOM   1811 1HG2 ILE A 113       8.214 -17.481 -13.397  1.00  0.94           H  
ATOM   1812 2HG2 ILE A 113       8.597 -19.072 -12.761  1.00  0.94           H  
ATOM   1813 3HG2 ILE A 113       6.969 -18.408 -12.613  1.00  0.94           H  
ATOM   1814 1HD1 ILE A 113       7.519 -14.195 -11.921  1.00  0.94           H  
ATOM   1815 2HD1 ILE A 113       9.148 -14.899 -11.946  1.00  0.94           H  
ATOM   1816 3HD1 ILE A 113       7.928 -15.428 -13.126  1.00  0.94           H  
ATOM   1817  N   GLU A 114      10.020 -19.966 -10.505  1.00  0.93           N  
ATOM   1818  CA  GLU A 114      10.616 -21.249 -10.859  1.00  0.93           C  
ATOM   1819  C   GLU A 114      10.167 -22.323  -9.867  1.00  0.93           C  
ATOM   1820  O   GLU A 114       9.961 -23.487 -10.235  1.00  0.93           O  
ATOM   1821  CB  GLU A 114      12.144 -21.154 -10.987  1.00  0.93           C  
ATOM   1822  CG  GLU A 114      12.586 -20.352 -12.224  1.00  0.93           C  
ATOM   1823  CD  GLU A 114      14.071 -20.379 -12.500  1.00  0.93           C  
ATOM   1824  OE1 GLU A 114      14.804 -20.941 -11.718  1.00  0.93           O  
ATOM   1825  OE2 GLU A 114      14.475 -19.816 -13.505  1.00  0.93           O  
ATOM   1826  H   GLU A 114      10.610 -19.184 -10.217  1.00  0.93           H  
ATOM   1827  HA  GLU A 114      10.239 -21.532 -11.842  1.00  0.93           H  
ATOM   1828 1HB  GLU A 114      12.550 -20.658 -10.100  1.00  0.93           H  
ATOM   1829 2HB  GLU A 114      12.577 -22.151 -11.041  1.00  0.93           H  
ATOM   1830 1HG  GLU A 114      12.063 -20.756 -13.087  1.00  0.93           H  
ATOM   1831 2HG  GLU A 114      12.266 -19.315 -12.097  1.00  0.93           H  
ATOM   1832  N   GLY A 115       9.973 -21.923  -8.606  1.00  0.92           N  
ATOM   1833  CA  GLY A 115       9.467 -22.805  -7.568  1.00  0.92           C  
ATOM   1834  C   GLY A 115       8.104 -23.350  -7.997  1.00  0.92           C  
ATOM   1835  O   GLY A 115       7.882 -24.569  -7.991  1.00  0.92           O  
ATOM   1836  H   GLY A 115      10.201 -20.967  -8.338  1.00  0.92           H  
ATOM   1837 1HA  GLY A 115      10.167 -23.620  -7.394  1.00  0.92           H  
ATOM   1838 2HA  GLY A 115       9.368 -22.242  -6.637  1.00  0.92           H  
ATOM   1839  N   ILE A 116       7.207 -22.444  -8.405  1.00  0.91           N  
ATOM   1840  CA  ILE A 116       5.865 -22.803  -8.853  1.00  0.91           C  
ATOM   1841  C   ILE A 116       5.913 -23.737 -10.060  1.00  0.91           C  
ATOM   1842  O   ILE A 116       5.219 -24.753 -10.091  1.00  0.91           O  
ATOM   1843  CB  ILE A 116       5.052 -21.544  -9.230  1.00  0.91           C  
ATOM   1844  CG1 ILE A 116       4.747 -20.684  -7.980  1.00  0.91           C  
ATOM   1845  CG2 ILE A 116       3.763 -21.934  -9.958  1.00  0.91           C  
ATOM   1846  CD1 ILE A 116       4.215 -19.287  -8.304  1.00  0.91           C  
ATOM   1847  H   ILE A 116       7.474 -21.457  -8.373  1.00  0.91           H  
ATOM   1848  HA  ILE A 116       5.357 -23.320  -8.035  1.00  0.91           H  
ATOM   1849  HB  ILE A 116       5.652 -20.928  -9.898  1.00  0.91           H  
ATOM   1850 1HG1 ILE A 116       4.019 -21.193  -7.382  1.00  0.91           H  
ATOM   1851 2HG1 ILE A 116       5.657 -20.581  -7.396  1.00  0.91           H  
ATOM   1852 1HG2 ILE A 116       3.230 -21.027 -10.235  1.00  0.91           H  
ATOM   1853 2HG2 ILE A 116       4.001 -22.501 -10.856  1.00  0.91           H  
ATOM   1854 3HG2 ILE A 116       3.138 -22.540  -9.302  1.00  0.91           H  
ATOM   1855 1HD1 ILE A 116       4.032 -18.747  -7.376  1.00  0.91           H  
ATOM   1856 2HD1 ILE A 116       4.953 -18.747  -8.892  1.00  0.91           H  
ATOM   1857 3HD1 ILE A 116       3.289 -19.369  -8.872  1.00  0.91           H  
ATOM   1858  N   GLN A 117       6.741 -23.411 -11.055  1.00  0.89           N  
ATOM   1859  CA  GLN A 117       6.838 -24.282 -12.223  1.00  0.89           C  
ATOM   1860  C   GLN A 117       7.384 -25.659 -11.892  1.00  0.89           C  
ATOM   1861  O   GLN A 117       6.902 -26.669 -12.418  1.00  0.89           O  
ATOM   1862  CB  GLN A 117       7.684 -23.643 -13.303  1.00  0.89           C  
ATOM   1863  CG  GLN A 117       7.023 -22.523 -13.942  1.00  0.89           C  
ATOM   1864  CD  GLN A 117       7.870 -21.842 -14.923  1.00  0.89           C  
ATOM   1865  OE1 GLN A 117       9.011 -21.462 -14.627  1.00  0.89           O  
ATOM   1866  NE2 GLN A 117       7.348 -21.693 -16.125  1.00  0.89           N  
ATOM   1867  H   GLN A 117       7.293 -22.553 -10.995  1.00  0.89           H  
ATOM   1868  HA  GLN A 117       5.834 -24.414 -12.622  1.00  0.89           H  
ATOM   1869 1HB  GLN A 117       8.630 -23.302 -12.878  1.00  0.89           H  
ATOM   1870 2HB  GLN A 117       7.896 -24.363 -14.059  1.00  0.89           H  
ATOM   1871 1HG  GLN A 117       6.125 -22.878 -14.451  1.00  0.89           H  
ATOM   1872 2HG  GLN A 117       6.763 -21.805 -13.163  1.00  0.89           H  
ATOM   1873 1HE2 GLN A 117       7.842 -21.207 -16.843  1.00  0.89           H  
ATOM   1874 2HE2 GLN A 117       6.423 -22.044 -16.376  1.00  0.89           H  
ATOM   1875  N   SER A 118       8.370 -25.730 -11.000  1.00  0.87           N  
ATOM   1876  CA  SER A 118       8.908 -27.029 -10.663  1.00  0.87           C  
ATOM   1877  C   SER A 118       7.806 -27.850 -10.028  1.00  0.87           C  
ATOM   1878  O   SER A 118       7.584 -28.995 -10.430  1.00  0.87           O  
ATOM   1879  CB  SER A 118      10.067 -26.891  -9.707  1.00  0.87           C  
ATOM   1880  OG  SER A 118      11.133 -26.216 -10.318  1.00  0.87           O  
ATOM   1881  H   SER A 118       8.768 -24.886 -10.584  1.00  0.87           H  
ATOM   1882  HA  SER A 118       9.243 -27.523 -11.575  1.00  0.87           H  
ATOM   1883 1HB  SER A 118       9.744 -26.337  -8.824  1.00  0.87           H  
ATOM   1884 2HB  SER A 118      10.390 -27.877  -9.381  1.00  0.87           H  
ATOM   1885  HG  SER A 118      10.814 -25.295 -10.451  1.00  0.87           H  
ATOM   1886  N   LEU A 119       7.058 -27.225  -9.108  1.00  0.85           N  
ATOM   1887  CA  LEU A 119       5.910 -27.835  -8.451  1.00  0.85           C  
ATOM   1888  C   LEU A 119       4.900 -28.375  -9.437  1.00  0.85           C  
ATOM   1889  O   LEU A 119       4.415 -29.498  -9.260  1.00  0.85           O  
ATOM   1890  CB  LEU A 119       5.276 -26.849  -7.472  1.00  0.85           C  
ATOM   1891  CG  LEU A 119       4.062 -27.305  -6.747  1.00  0.85           C  
ATOM   1892  CD1 LEU A 119       4.027 -26.664  -5.347  1.00  0.85           C  
ATOM   1893  CD2 LEU A 119       2.849 -26.855  -7.597  1.00  0.85           C  
ATOM   1894  H   LEU A 119       7.307 -26.271  -8.838  1.00  0.85           H  
ATOM   1895  HA  LEU A 119       6.275 -28.677  -7.863  1.00  0.85           H  
ATOM   1896 1HB  LEU A 119       6.027 -26.621  -6.733  1.00  0.85           H  
ATOM   1897 2HB  LEU A 119       5.028 -25.939  -7.993  1.00  0.85           H  
ATOM   1898  HG  LEU A 119       4.069 -28.385  -6.638  1.00  0.85           H  
ATOM   1899 1HD1 LEU A 119       3.141 -26.973  -4.809  1.00  0.85           H  
ATOM   1900 2HD1 LEU A 119       4.909 -26.974  -4.786  1.00  0.85           H  
ATOM   1901 3HD1 LEU A 119       4.023 -25.590  -5.452  1.00  0.85           H  
ATOM   1902 1HD2 LEU A 119       1.934 -27.143  -7.132  1.00  0.85           H  
ATOM   1903 2HD2 LEU A 119       2.868 -25.772  -7.712  1.00  0.85           H  
ATOM   1904 3HD2 LEU A 119       2.893 -27.304  -8.566  1.00  0.85           H  
ATOM   1905  N   LEU A 120       4.607 -27.610 -10.498  1.00  0.84           N  
ATOM   1906  CA  LEU A 120       3.631 -28.068 -11.471  1.00  0.84           C  
ATOM   1907  C   LEU A 120       4.098 -29.384 -12.089  1.00  0.84           C  
ATOM   1908  O   LEU A 120       3.293 -30.285 -12.320  1.00  0.84           O  
ATOM   1909  CB  LEU A 120       3.383 -27.023 -12.581  1.00  0.84           C  
ATOM   1910  CG  LEU A 120       2.656 -25.726 -12.133  1.00  0.84           C  
ATOM   1911  CD1 LEU A 120       2.541 -24.735 -13.316  1.00  0.84           C  
ATOM   1912  CD2 LEU A 120       1.320 -26.083 -11.579  1.00  0.84           C  
ATOM   1913  H   LEU A 120       5.030 -26.685 -10.585  1.00  0.84           H  
ATOM   1914  HA  LEU A 120       2.690 -28.220 -10.969  1.00  0.84           H  
ATOM   1915 1HB  LEU A 120       4.346 -26.734 -12.997  1.00  0.84           H  
ATOM   1916 2HB  LEU A 120       2.801 -27.483 -13.365  1.00  0.84           H  
ATOM   1917  HG  LEU A 120       3.235 -25.245 -11.360  1.00  0.84           H  
ATOM   1918 1HD1 LEU A 120       2.044 -23.824 -12.984  1.00  0.84           H  
ATOM   1919 2HD1 LEU A 120       3.535 -24.486 -13.684  1.00  0.84           H  
ATOM   1920 3HD1 LEU A 120       1.961 -25.190 -14.121  1.00  0.84           H  
ATOM   1921 1HD2 LEU A 120       0.821 -25.182 -11.246  1.00  0.84           H  
ATOM   1922 2HD2 LEU A 120       0.725 -26.559 -12.334  1.00  0.84           H  
ATOM   1923 3HD2 LEU A 120       1.459 -26.764 -10.744  1.00  0.84           H  
ATOM   1924  N   THR A 121       5.404 -29.543 -12.287  1.00  0.83           N  
ATOM   1925  CA  THR A 121       5.877 -30.775 -12.900  1.00  0.83           C  
ATOM   1926  C   THR A 121       6.295 -31.871 -11.889  1.00  0.83           C  
ATOM   1927  O   THR A 121       6.334 -33.055 -12.242  1.00  0.83           O  
ATOM   1928  CB  THR A 121       7.049 -30.439 -13.825  1.00  0.83           C  
ATOM   1929  OG1 THR A 121       8.164 -29.960 -13.064  1.00  0.83           O  
ATOM   1930  CG2 THR A 121       6.599 -29.312 -14.750  1.00  0.83           C  
ATOM   1931  H   THR A 121       6.049 -28.775 -12.077  1.00  0.83           H  
ATOM   1932  HA  THR A 121       5.070 -31.177 -13.511  1.00  0.83           H  
ATOM   1933  HB  THR A 121       7.338 -31.313 -14.407  1.00  0.83           H  
ATOM   1934  HG1 THR A 121       7.841 -29.548 -12.231  1.00  0.83           H  
ATOM   1935 1HG2 THR A 121       7.407 -29.055 -15.417  1.00  0.83           H  
ATOM   1936 2HG2 THR A 121       5.746 -29.627 -15.321  1.00  0.83           H  
ATOM   1937 3HG2 THR A 121       6.325 -28.443 -14.157  1.00  0.83           H  
ATOM   1938  N   ASN A 122       6.580 -31.480 -10.643  1.00  0.83           N  
ATOM   1939  CA  ASN A 122       7.049 -32.380  -9.585  1.00  0.83           C  
ATOM   1940  C   ASN A 122       6.338 -32.129  -8.241  1.00  0.83           C  
ATOM   1941  O   ASN A 122       6.947 -31.556  -7.336  1.00  0.83           O  
ATOM   1942  CB  ASN A 122       8.547 -32.219  -9.378  1.00  0.83           C  
ATOM   1943  CG  ASN A 122       9.368 -32.587 -10.583  1.00  0.83           C  
ATOM   1944  OD1 ASN A 122       9.594 -33.771 -10.864  1.00  0.83           O  
ATOM   1945  ND2 ASN A 122       9.829 -31.589 -11.295  1.00  0.83           N  
ATOM   1946  H   ASN A 122       6.521 -30.490 -10.432  1.00  0.83           H  
ATOM   1947  HA  ASN A 122       6.870 -33.403  -9.898  1.00  0.83           H  
ATOM   1948 1HB  ASN A 122       8.757 -31.179  -9.118  1.00  0.83           H  
ATOM   1949 2HB  ASN A 122       8.861 -32.835  -8.537  1.00  0.83           H  
ATOM   1950 1HD2 ASN A 122      10.381 -31.767 -12.110  1.00  0.83           H  
ATOM   1951 2HD2 ASN A 122       9.622 -30.643 -11.022  1.00  0.83           H  
ATOM   1952  N   PRO A 123       5.069 -32.530  -8.066  1.00  0.83           N  
ATOM   1953  CA  PRO A 123       4.262 -32.197  -6.904  1.00  0.83           C  
ATOM   1954  C   PRO A 123       4.769 -32.846  -5.614  1.00  0.83           C  
ATOM   1955  O   PRO A 123       5.108 -34.032  -5.582  1.00  0.83           O  
ATOM   1956  CB  PRO A 123       2.901 -32.773  -7.294  1.00  0.83           C  
ATOM   1957  CG  PRO A 123       3.193 -33.884  -8.283  1.00  0.83           C  
ATOM   1958  CD  PRO A 123       4.412 -33.416  -9.048  1.00  0.83           C  
ATOM   1959  HA  PRO A 123       4.215 -31.101  -6.803  1.00  0.83           H  
ATOM   1960 1HB  PRO A 123       2.356 -33.069  -6.414  1.00  0.83           H  
ATOM   1961 2HB  PRO A 123       2.317 -32.050  -7.752  1.00  0.83           H  
ATOM   1962 1HG  PRO A 123       3.369 -34.831  -7.758  1.00  0.83           H  
ATOM   1963 2HG  PRO A 123       2.318 -34.041  -8.935  1.00  0.83           H  
ATOM   1964 1HD  PRO A 123       5.022 -34.293  -9.278  1.00  0.83           H  
ATOM   1965 2HD  PRO A 123       4.125 -32.849  -9.950  1.00  0.83           H  
ATOM   1966  N   ASP A 124       4.709 -32.114  -4.510  1.00  0.83           N  
ATOM   1967  CA  ASP A 124       5.136 -32.685  -3.236  1.00  0.83           C  
ATOM   1968  C   ASP A 124       4.031 -33.390  -2.504  1.00  0.83           C  
ATOM   1969  O   ASP A 124       3.496 -32.869  -1.526  1.00  0.83           O  
ATOM   1970  CB  ASP A 124       5.697 -31.600  -2.327  1.00  0.83           C  
ATOM   1971  CG  ASP A 124       6.235 -32.139  -1.001  1.00  0.83           C  
ATOM   1972  OD1 ASP A 124       5.893 -33.257  -0.623  1.00  0.83           O  
ATOM   1973  OD2 ASP A 124       6.995 -31.431  -0.372  1.00  0.83           O  
ATOM   1974  H   ASP A 124       4.408 -31.152  -4.554  1.00  0.83           H  
ATOM   1975  HA  ASP A 124       5.927 -33.409  -3.438  1.00  0.83           H  
ATOM   1976 1HB  ASP A 124       6.500 -31.073  -2.845  1.00  0.83           H  
ATOM   1977 2HB  ASP A 124       4.915 -30.871  -2.109  1.00  0.83           H  
ATOM   1978  N   LEU A 125       3.807 -34.648  -2.829  1.00  0.82           N  
ATOM   1979  CA  LEU A 125       2.649 -35.335  -2.255  1.00  0.82           C  
ATOM   1980  C   LEU A 125       2.776 -35.761  -0.799  1.00  0.82           C  
ATOM   1981  O   LEU A 125       1.985 -36.581  -0.330  1.00  0.82           O  
ATOM   1982  CB  LEU A 125       2.300 -36.572  -3.062  1.00  0.82           C  
ATOM   1983  CG  LEU A 125       1.414 -36.333  -4.224  1.00  0.82           C  
ATOM   1984  CD1 LEU A 125       2.140 -35.541  -5.226  1.00  0.82           C  
ATOM   1985  CD2 LEU A 125       1.010 -37.612  -4.759  1.00  0.82           C  
ATOM   1986  H   LEU A 125       4.349 -35.030  -3.606  1.00  0.82           H  
ATOM   1987  HA  LEU A 125       1.803 -34.653  -2.317  1.00  0.82           H  
ATOM   1988 1HB  LEU A 125       3.222 -37.019  -3.431  1.00  0.82           H  
ATOM   1989 2HB  LEU A 125       1.805 -37.289  -2.407  1.00  0.82           H  
ATOM   1990  HG  LEU A 125       0.534 -35.765  -3.919  1.00  0.82           H  
ATOM   1991 1HD1 LEU A 125       1.500 -35.367  -6.077  1.00  0.82           H  
ATOM   1992 2HD1 LEU A 125       2.429 -34.601  -4.782  1.00  0.82           H  
ATOM   1993 3HD1 LEU A 125       3.034 -36.080  -5.549  1.00  0.82           H  
ATOM   1994 1HD2 LEU A 125       0.375 -37.460  -5.612  1.00  0.82           H  
ATOM   1995 2HD2 LEU A 125       1.900 -38.155  -5.047  1.00  0.82           H  
ATOM   1996 3HD2 LEU A 125       0.473 -38.170  -4.001  1.00  0.82           H  
ATOM   1997  N   LYS A 126       3.723 -35.185  -0.060  1.00  0.80           N  
ATOM   1998  CA  LYS A 126       3.767 -35.426   1.370  1.00  0.80           C  
ATOM   1999  C   LYS A 126       2.788 -34.467   2.037  1.00  0.80           C  
ATOM   2000  O   LYS A 126       2.348 -34.685   3.169  1.00  0.80           O  
ATOM   2001  CB  LYS A 126       5.170 -35.220   1.917  1.00  0.80           C  
ATOM   2002  CG  LYS A 126       6.187 -36.240   1.422  1.00  0.80           C  
ATOM   2003  CD  LYS A 126       7.569 -35.981   2.005  1.00  0.80           C  
ATOM   2004  CE  LYS A 126       8.580 -37.005   1.506  1.00  0.80           C  
ATOM   2005  NZ  LYS A 126       9.946 -36.746   2.039  1.00  0.80           N  
ATOM   2006  H   LYS A 126       4.400 -34.521  -0.471  1.00  0.80           H  
ATOM   2007  HA  LYS A 126       3.447 -36.447   1.574  1.00  0.80           H  
ATOM   2008 1HB  LYS A 126       5.523 -34.227   1.626  1.00  0.80           H  
ATOM   2009 2HB  LYS A 126       5.147 -35.256   3.004  1.00  0.80           H  
ATOM   2010 1HG  LYS A 126       5.861 -37.245   1.688  1.00  0.80           H  
ATOM   2011 2HG  LYS A 126       6.247 -36.167   0.334  1.00  0.80           H  
ATOM   2012 1HD  LYS A 126       7.897 -34.979   1.712  1.00  0.80           H  
ATOM   2013 2HD  LYS A 126       7.521 -36.026   3.092  1.00  0.80           H  
ATOM   2014 1HE  LYS A 126       8.262 -37.998   1.816  1.00  0.80           H  
ATOM   2015 2HE  LYS A 126       8.613 -36.967   0.417  1.00  0.80           H  
ATOM   2016 1HZ  LYS A 126      10.583 -37.445   1.684  1.00  0.80           H  
ATOM   2017 2HZ  LYS A 126      10.254 -35.829   1.746  1.00  0.80           H  
ATOM   2018 3HZ  LYS A 126       9.928 -36.788   3.048  1.00  0.80           H  
ATOM   2019  N   VAL A 127       2.452 -33.395   1.311  1.00  0.76           N  
ATOM   2020  CA  VAL A 127       1.563 -32.346   1.787  1.00  0.76           C  
ATOM   2021  C   VAL A 127       0.471 -31.996   0.777  1.00  0.76           C  
ATOM   2022  O   VAL A 127       0.423 -30.855   0.323  1.00  0.76           O  
ATOM   2023  CB  VAL A 127       2.376 -31.066   2.034  1.00  0.76           C  
ATOM   2024  CG1 VAL A 127       3.272 -31.224   3.258  1.00  0.76           C  
ATOM   2025  CG2 VAL A 127       3.212 -30.782   0.807  1.00  0.76           C  
ATOM   2026  H   VAL A 127       2.851 -33.297   0.373  1.00  0.76           H  
ATOM   2027  HA  VAL A 127       1.110 -32.667   2.723  1.00  0.76           H  
ATOM   2028  HB  VAL A 127       1.692 -30.238   2.220  1.00  0.76           H  
ATOM   2029 1HG1 VAL A 127       3.834 -30.304   3.418  1.00  0.76           H  
ATOM   2030 2HG1 VAL A 127       2.658 -31.433   4.134  1.00  0.76           H  
ATOM   2031 3HG1 VAL A 127       3.969 -32.046   3.098  1.00  0.76           H  
ATOM   2032 1HG2 VAL A 127       3.790 -29.871   0.951  1.00  0.76           H  
ATOM   2033 2HG2 VAL A 127       3.893 -31.617   0.635  1.00  0.76           H  
ATOM   2034 3HG2 VAL A 127       2.565 -30.665  -0.054  1.00  0.76           H  
ATOM   2035  N   PRO A 128      -0.424 -32.922   0.404  1.00  0.72           N  
ATOM   2036  CA  PRO A 128      -1.436 -32.706  -0.607  1.00  0.72           C  
ATOM   2037  C   PRO A 128      -2.496 -31.719  -0.176  1.00  0.72           C  
ATOM   2038  O   PRO A 128      -2.867 -31.643   0.996  1.00  0.72           O  
ATOM   2039  CB  PRO A 128      -2.035 -34.102  -0.789  1.00  0.72           C  
ATOM   2040  CG  PRO A 128      -1.781 -34.806   0.530  1.00  0.72           C  
ATOM   2041  CD  PRO A 128      -0.455 -34.253   1.022  1.00  0.72           C  
ATOM   2042  HA  PRO A 128      -0.981 -32.369  -1.533  1.00  0.72           H  
ATOM   2043 1HB  PRO A 128      -3.108 -34.019  -1.036  1.00  0.72           H  
ATOM   2044 2HB  PRO A 128      -1.549 -34.605  -1.637  1.00  0.72           H  
ATOM   2045 1HG  PRO A 128      -2.609 -34.607   1.227  1.00  0.72           H  
ATOM   2046 2HG  PRO A 128      -1.750 -35.895   0.377  1.00  0.72           H  
ATOM   2047 1HD  PRO A 128      -0.447 -34.193   2.117  1.00  0.72           H  
ATOM   2048 2HD  PRO A 128       0.344 -34.882   0.633  1.00  0.72           H  
ATOM   2049  N   ALA A 129      -3.009 -31.009  -1.166  1.00  0.67           N  
ATOM   2050  CA  ALA A 129      -4.132 -30.102  -1.050  1.00  0.67           C  
ATOM   2051  C   ALA A 129      -5.373 -30.798  -1.598  1.00  0.67           C  
ATOM   2052  O   ALA A 129      -6.478 -30.675  -1.064  1.00  0.67           O  
ATOM   2053  CB  ALA A 129      -3.848 -28.845  -1.823  1.00  0.67           C  
ATOM   2054  H   ALA A 129      -2.610 -31.113  -2.088  1.00  0.67           H  
ATOM   2055  HA  ALA A 129      -4.290 -29.866   0.001  1.00  0.67           H  
ATOM   2056 1HB  ALA A 129      -4.686 -28.170  -1.734  1.00  0.67           H  
ATOM   2057 2HB  ALA A 129      -2.953 -28.363  -1.444  1.00  0.67           H  
ATOM   2058 3HB  ALA A 129      -3.702 -29.116  -2.855  1.00  0.67           H  
ATOM   2059  N   ASN A 130      -5.157 -31.547  -2.687  1.00  0.63           N  
ATOM   2060  CA  ASN A 130      -6.195 -32.288  -3.390  1.00  0.63           C  
ATOM   2061  C   ASN A 130      -5.917 -33.784  -3.317  1.00  0.63           C  
ATOM   2062  O   ASN A 130      -5.141 -34.328  -4.110  1.00  0.63           O  
ATOM   2063  CB  ASN A 130      -6.296 -31.810  -4.831  1.00  0.63           C  
ATOM   2064  CG  ASN A 130      -7.368 -32.507  -5.628  1.00  0.63           C  
ATOM   2065  OD1 ASN A 130      -7.666 -33.687  -5.392  1.00  0.63           O  
ATOM   2066  ND2 ASN A 130      -7.958 -31.808  -6.566  1.00  0.63           N  
ATOM   2067  H   ASN A 130      -4.212 -31.580  -3.060  1.00  0.63           H  
ATOM   2068  HA  ASN A 130      -7.150 -32.106  -2.896  1.00  0.63           H  
ATOM   2069 1HB  ASN A 130      -6.505 -30.739  -4.837  1.00  0.63           H  
ATOM   2070 2HB  ASN A 130      -5.344 -31.944  -5.331  1.00  0.63           H  
ATOM   2071 1HD2 ASN A 130      -8.676 -32.224  -7.125  1.00  0.63           H  
ATOM   2072 2HD2 ASN A 130      -7.685 -30.857  -6.722  1.00  0.63           H  
ATOM   2073  N   GLU A 131      -6.570 -34.447  -2.369  1.00  0.61           N  
ATOM   2074  CA  GLU A 131      -6.316 -35.859  -2.124  1.00  0.61           C  
ATOM   2075  C   GLU A 131      -6.672 -36.752  -3.309  1.00  0.61           C  
ATOM   2076  O   GLU A 131      -5.957 -37.709  -3.594  1.00  0.61           O  
ATOM   2077  CB  GLU A 131      -7.075 -36.317  -0.882  1.00  0.61           C  
ATOM   2078  CG  GLU A 131      -6.530 -35.737   0.424  1.00  0.61           C  
ATOM   2079  CD  GLU A 131      -7.322 -36.154   1.645  1.00  0.61           C  
ATOM   2080  OE1 GLU A 131      -8.355 -36.761   1.488  1.00  0.61           O  
ATOM   2081  OE2 GLU A 131      -6.885 -35.864   2.735  1.00  0.61           O  
ATOM   2082  H   GLU A 131      -7.213 -33.942  -1.774  1.00  0.61           H  
ATOM   2083  HA  GLU A 131      -5.252 -35.978  -1.927  1.00  0.61           H  
ATOM   2084 1HB  GLU A 131      -8.124 -36.032  -0.969  1.00  0.61           H  
ATOM   2085 2HB  GLU A 131      -7.035 -37.405  -0.812  1.00  0.61           H  
ATOM   2086 1HG  GLU A 131      -5.496 -36.062   0.546  1.00  0.61           H  
ATOM   2087 2HG  GLU A 131      -6.530 -34.649   0.349  1.00  0.61           H  
ATOM   2088  N   GLU A 132      -7.753 -36.448  -4.026  1.00  0.59           N  
ATOM   2089  CA  GLU A 132      -8.105 -37.311  -5.150  1.00  0.59           C  
ATOM   2090  C   GLU A 132      -6.986 -37.315  -6.170  1.00  0.59           C  
ATOM   2091  O   GLU A 132      -6.549 -38.372  -6.632  1.00  0.59           O  
ATOM   2092  CB  GLU A 132      -9.398 -36.858  -5.835  1.00  0.59           C  
ATOM   2093  CG  GLU A 132      -9.816 -37.761  -7.012  1.00  0.59           C  
ATOM   2094  CD  GLU A 132     -11.109 -37.342  -7.686  1.00  0.59           C  
ATOM   2095  OE1 GLU A 132     -11.688 -36.361  -7.281  1.00  0.59           O  
ATOM   2096  OE2 GLU A 132     -11.518 -38.016  -8.605  1.00  0.59           O  
ATOM   2097  H   GLU A 132      -8.314 -35.641  -3.792  1.00  0.59           H  
ATOM   2098  HA  GLU A 132      -8.236 -38.329  -4.782  1.00  0.59           H  
ATOM   2099 1HB  GLU A 132     -10.211 -36.843  -5.110  1.00  0.59           H  
ATOM   2100 2HB  GLU A 132      -9.274 -35.843  -6.214  1.00  0.59           H  
ATOM   2101 1HG  GLU A 132      -9.015 -37.752  -7.754  1.00  0.59           H  
ATOM   2102 2HG  GLU A 132      -9.918 -38.782  -6.648  1.00  0.59           H  
ATOM   2103  N   ALA A 133      -6.514 -36.121  -6.517  1.00  0.58           N  
ATOM   2104  CA  ALA A 133      -5.451 -35.998  -7.493  1.00  0.58           C  
ATOM   2105  C   ALA A 133      -4.190 -36.670  -7.013  1.00  0.58           C  
ATOM   2106  O   ALA A 133      -3.489 -37.314  -7.798  1.00  0.58           O  
ATOM   2107  CB  ALA A 133      -5.180 -34.561  -7.775  1.00  0.58           C  
ATOM   2108  H   ALA A 133      -6.906 -35.283  -6.090  1.00  0.58           H  
ATOM   2109  HA  ALA A 133      -5.770 -36.487  -8.407  1.00  0.58           H  
ATOM   2110 1HB  ALA A 133      -4.403 -34.473  -8.522  1.00  0.58           H  
ATOM   2111 2HB  ALA A 133      -6.095 -34.103  -8.138  1.00  0.58           H  
ATOM   2112 3HB  ALA A 133      -4.862 -34.064  -6.865  1.00  0.58           H  
ATOM   2113  N   ALA A 134      -3.901 -36.547  -5.714  1.00  0.58           N  
ATOM   2114  CA  ALA A 134      -2.715 -37.174  -5.161  1.00  0.58           C  
ATOM   2115  C   ALA A 134      -2.777 -38.682  -5.324  1.00  0.58           C  
ATOM   2116  O   ALA A 134      -1.790 -39.323  -5.704  1.00  0.58           O  
ATOM   2117  CB  ALA A 134      -2.585 -36.829  -3.698  1.00  0.58           C  
ATOM   2118  H   ALA A 134      -4.502 -35.986  -5.107  1.00  0.58           H  
ATOM   2119  HA  ALA A 134      -1.851 -36.802  -5.706  1.00  0.58           H  
ATOM   2120 1HB  ALA A 134      -1.688 -37.281  -3.288  1.00  0.58           H  
ATOM   2121 2HB  ALA A 134      -2.535 -35.749  -3.590  1.00  0.58           H  
ATOM   2122 3HB  ALA A 134      -3.452 -37.204  -3.163  1.00  0.58           H  
ATOM   2123  N   GLU A 135      -3.956 -39.258  -5.089  1.00  0.58           N  
ATOM   2124  CA  GLU A 135      -4.083 -40.693  -5.228  1.00  0.58           C  
ATOM   2125  C   GLU A 135      -3.978 -41.089  -6.691  1.00  0.58           C  
ATOM   2126  O   GLU A 135      -3.337 -42.087  -7.017  1.00  0.58           O  
ATOM   2127  CB  GLU A 135      -5.390 -41.187  -4.611  1.00  0.58           C  
ATOM   2128  CG  GLU A 135      -5.448 -41.068  -3.064  1.00  0.58           C  
ATOM   2129  CD  GLU A 135      -4.382 -41.876  -2.334  1.00  0.58           C  
ATOM   2130  OE1 GLU A 135      -4.265 -43.048  -2.596  1.00  0.58           O  
ATOM   2131  OE2 GLU A 135      -3.681 -41.305  -1.504  1.00  0.58           O  
ATOM   2132  H   GLU A 135      -4.751 -38.696  -4.777  1.00  0.58           H  
ATOM   2133  HA  GLU A 135      -3.263 -41.165  -4.695  1.00  0.58           H  
ATOM   2134 1HB  GLU A 135      -6.221 -40.606  -5.020  1.00  0.58           H  
ATOM   2135 2HB  GLU A 135      -5.550 -42.229  -4.881  1.00  0.58           H  
ATOM   2136 1HG  GLU A 135      -5.326 -40.023  -2.795  1.00  0.58           H  
ATOM   2137 2HG  GLU A 135      -6.434 -41.384  -2.726  1.00  0.58           H  
ATOM   2138  N   LEU A 136      -4.531 -40.280  -7.595  1.00  0.59           N  
ATOM   2139  CA  LEU A 136      -4.415 -40.617  -9.003  1.00  0.59           C  
ATOM   2140  C   LEU A 136      -2.955 -40.592  -9.434  1.00  0.59           C  
ATOM   2141  O   LEU A 136      -2.472 -41.529 -10.062  1.00  0.59           O  
ATOM   2142  CB  LEU A 136      -5.220 -39.628  -9.852  1.00  0.59           C  
ATOM   2143  CG  LEU A 136      -6.722 -39.738  -9.748  1.00  0.59           C  
ATOM   2144  CD1 LEU A 136      -7.362 -38.558 -10.443  1.00  0.59           C  
ATOM   2145  CD2 LEU A 136      -7.148 -41.032 -10.401  1.00  0.59           C  
ATOM   2146  H   LEU A 136      -5.065 -39.461  -7.293  1.00  0.59           H  
ATOM   2147  HA  LEU A 136      -4.807 -41.621  -9.154  1.00  0.59           H  
ATOM   2148 1HB  LEU A 136      -4.942 -38.619  -9.560  1.00  0.59           H  
ATOM   2149 2HB  LEU A 136      -4.949 -39.770 -10.897  1.00  0.59           H  
ATOM   2150  HG  LEU A 136      -7.026 -39.731  -8.701  1.00  0.59           H  
ATOM   2151 1HD1 LEU A 136      -8.450 -38.638 -10.372  1.00  0.59           H  
ATOM   2152 2HD1 LEU A 136      -7.040 -37.639  -9.968  1.00  0.59           H  
ATOM   2153 3HD1 LEU A 136      -7.063 -38.557 -11.480  1.00  0.59           H  
ATOM   2154 1HD2 LEU A 136      -8.231 -41.128 -10.339  1.00  0.59           H  
ATOM   2155 2HD2 LEU A 136      -6.838 -41.023 -11.446  1.00  0.59           H  
ATOM   2156 3HD2 LEU A 136      -6.675 -41.871  -9.889  1.00  0.59           H  
ATOM   2157  N   TYR A 137      -2.211 -39.587  -8.982  1.00  0.60           N  
ATOM   2158  CA  TYR A 137      -0.793 -39.466  -9.302  1.00  0.60           C  
ATOM   2159  C   TYR A 137      -0.028 -40.726  -8.894  1.00  0.60           C  
ATOM   2160  O   TYR A 137       0.741 -41.287  -9.676  1.00  0.60           O  
ATOM   2161  CB  TYR A 137      -0.205 -38.251  -8.579  1.00  0.60           C  
ATOM   2162  CG  TYR A 137       1.289 -38.034  -8.764  1.00  0.60           C  
ATOM   2163  CD1 TYR A 137       1.750 -37.336  -9.836  1.00  0.60           C  
ATOM   2164  CD2 TYR A 137       2.188 -38.563  -7.862  1.00  0.60           C  
ATOM   2165  CE1 TYR A 137       3.095 -37.130 -10.025  1.00  0.60           C  
ATOM   2166  CE2 TYR A 137       3.541 -38.369  -8.030  1.00  0.60           C  
ATOM   2167  CZ  TYR A 137       3.998 -37.650  -9.114  1.00  0.60           C  
ATOM   2168  OH  TYR A 137       5.349 -37.453  -9.300  1.00  0.60           O  
ATOM   2169  H   TYR A 137      -2.654 -38.849  -8.434  1.00  0.60           H  
ATOM   2170  HA  TYR A 137      -0.684 -39.340 -10.377  1.00  0.60           H  
ATOM   2171 1HB  TYR A 137      -0.725 -37.349  -8.909  1.00  0.60           H  
ATOM   2172 2HB  TYR A 137      -0.398 -38.353  -7.530  1.00  0.60           H  
ATOM   2173  HD1 TYR A 137       1.058 -36.945 -10.524  1.00  0.60           H  
ATOM   2174  HD2 TYR A 137       1.825 -39.136  -7.021  1.00  0.60           H  
ATOM   2175  HE1 TYR A 137       3.445 -36.563 -10.890  1.00  0.60           H  
ATOM   2176  HE2 TYR A 137       4.246 -38.788  -7.313  1.00  0.60           H  
ATOM   2177  HH  TYR A 137       5.492 -36.965 -10.116  1.00  0.60           H  
ATOM   2178  N   LYS A 138      -0.228 -41.149  -7.641  1.00  0.61           N  
ATOM   2179  CA  LYS A 138       0.478 -42.292  -7.068  1.00  0.61           C  
ATOM   2180  C   LYS A 138       0.036 -43.670  -7.575  1.00  0.61           C  
ATOM   2181  O   LYS A 138       0.864 -44.568  -7.745  1.00  0.61           O  
ATOM   2182  CB  LYS A 138       0.285 -42.283  -5.558  1.00  0.61           C  
ATOM   2183  CG  LYS A 138       0.962 -41.168  -4.830  1.00  0.61           C  
ATOM   2184  CD  LYS A 138       0.828 -41.363  -3.334  1.00  0.61           C  
ATOM   2185  CE  LYS A 138      -0.635 -41.242  -2.922  1.00  0.61           C  
ATOM   2186  NZ  LYS A 138      -0.835 -41.374  -1.452  1.00  0.61           N  
ATOM   2187  H   LYS A 138      -0.884 -40.634  -7.051  1.00  0.61           H  
ATOM   2188  HA  LYS A 138       1.536 -42.177  -7.297  1.00  0.61           H  
ATOM   2189 1HB  LYS A 138      -0.787 -42.206  -5.343  1.00  0.61           H  
ATOM   2190 2HB  LYS A 138       0.633 -43.226  -5.143  1.00  0.61           H  
ATOM   2191 1HG  LYS A 138       2.013 -41.110  -5.110  1.00  0.61           H  
ATOM   2192 2HG  LYS A 138       0.472 -40.259  -5.119  1.00  0.61           H  
ATOM   2193 1HD  LYS A 138       1.201 -42.347  -3.053  1.00  0.61           H  
ATOM   2194 2HD  LYS A 138       1.411 -40.602  -2.812  1.00  0.61           H  
ATOM   2195 1HE  LYS A 138      -1.020 -40.274  -3.244  1.00  0.61           H  
ATOM   2196 2HE  LYS A 138      -1.204 -42.028  -3.421  1.00  0.61           H  
ATOM   2197 1HZ  LYS A 138      -1.852 -41.297  -1.279  1.00  0.61           H  
ATOM   2198 2HZ  LYS A 138      -0.510 -42.272  -1.137  1.00  0.61           H  
ATOM   2199 3HZ  LYS A 138      -0.343 -40.643  -0.965  1.00  0.61           H  
ATOM   2200  N   VAL A 139      -1.267 -43.843  -7.778  1.00  0.63           N  
ATOM   2201  CA  VAL A 139      -1.851 -45.126  -8.148  1.00  0.63           C  
ATOM   2202  C   VAL A 139      -1.976 -45.336  -9.651  1.00  0.63           C  
ATOM   2203  O   VAL A 139      -1.725 -46.432 -10.154  1.00  0.63           O  
ATOM   2204  CB  VAL A 139      -3.240 -45.267  -7.508  1.00  0.63           C  
ATOM   2205  CG1 VAL A 139      -3.894 -46.554  -7.966  1.00  0.63           C  
ATOM   2206  CG2 VAL A 139      -3.101 -45.208  -5.985  1.00  0.63           C  
ATOM   2207  H   VAL A 139      -1.900 -43.061  -7.627  1.00  0.63           H  
ATOM   2208  HA  VAL A 139      -1.212 -45.911  -7.747  1.00  0.63           H  
ATOM   2209  HB  VAL A 139      -3.873 -44.446  -7.845  1.00  0.63           H  
ATOM   2210 1HG1 VAL A 139      -4.885 -46.634  -7.522  1.00  0.63           H  
ATOM   2211 2HG1 VAL A 139      -3.982 -46.547  -9.052  1.00  0.63           H  
ATOM   2212 3HG1 VAL A 139      -3.285 -47.401  -7.654  1.00  0.63           H  
ATOM   2213 1HG2 VAL A 139      -4.086 -45.288  -5.524  1.00  0.63           H  
ATOM   2214 2HG2 VAL A 139      -2.471 -46.026  -5.642  1.00  0.63           H  
ATOM   2215 3HG2 VAL A 139      -2.648 -44.254  -5.699  1.00  0.63           H  
ATOM   2216  N   ASN A 140      -2.423 -44.308 -10.363  1.00  0.64           N  
ATOM   2217  CA  ASN A 140      -2.655 -44.390 -11.789  1.00  0.64           C  
ATOM   2218  C   ASN A 140      -2.092 -43.150 -12.469  1.00  0.64           C  
ATOM   2219  O   ASN A 140      -2.864 -42.335 -12.995  1.00  0.64           O  
ATOM   2220  CB  ASN A 140      -4.135 -44.499 -12.059  1.00  0.64           C  
ATOM   2221  CG  ASN A 140      -4.441 -44.761 -13.502  1.00  0.64           C  
ATOM   2222  OD1 ASN A 140      -3.659 -44.423 -14.406  1.00  0.64           O  
ATOM   2223  ND2 ASN A 140      -5.575 -45.369 -13.746  1.00  0.64           N  
ATOM   2224  H   ASN A 140      -2.585 -43.408  -9.920  1.00  0.64           H  
ATOM   2225  HA  ASN A 140      -2.182 -45.281 -12.185  1.00  0.64           H  
ATOM   2226 1HB  ASN A 140      -4.555 -45.304 -11.455  1.00  0.64           H  
ATOM   2227 2HB  ASN A 140      -4.625 -43.569 -11.755  1.00  0.64           H  
ATOM   2228 1HD2 ASN A 140      -5.840 -45.577 -14.688  1.00  0.64           H  
ATOM   2229 2HD2 ASN A 140      -6.175 -45.629 -12.991  1.00  0.64           H  
ATOM   2230  N   PRO A 141      -0.751 -43.014 -12.551  1.00  0.65           N  
ATOM   2231  CA  PRO A 141      -0.078 -41.856 -13.081  1.00  0.65           C  
ATOM   2232  C   PRO A 141      -0.421 -41.620 -14.541  1.00  0.65           C  
ATOM   2233  O   PRO A 141      -0.375 -40.489 -15.003  1.00  0.65           O  
ATOM   2234  CB  PRO A 141       1.407 -42.201 -12.891  1.00  0.65           C  
ATOM   2235  CG  PRO A 141       1.453 -43.706 -12.780  1.00  0.65           C  
ATOM   2236  CD  PRO A 141       0.169 -44.077 -12.081  1.00  0.65           C  
ATOM   2237  HA  PRO A 141      -0.342 -40.989 -12.461  1.00  0.65           H  
ATOM   2238 1HB  PRO A 141       1.992 -41.812 -13.739  1.00  0.65           H  
ATOM   2239 2HB  PRO A 141       1.785 -41.701 -11.984  1.00  0.65           H  
ATOM   2240 1HG  PRO A 141       1.542 -44.158 -13.777  1.00  0.65           H  
ATOM   2241 2HG  PRO A 141       2.341 -44.012 -12.208  1.00  0.65           H  
ATOM   2242 1HD  PRO A 141      -0.113 -45.073 -12.407  1.00  0.65           H  
ATOM   2243 2HD  PRO A 141       0.303 -44.011 -10.987  1.00  0.65           H  
ATOM   2244  N   GLU A 142      -0.838 -42.665 -15.268  1.00  0.66           N  
ATOM   2245  CA  GLU A 142      -1.206 -42.459 -16.663  1.00  0.66           C  
ATOM   2246  C   GLU A 142      -2.467 -41.609 -16.743  1.00  0.66           C  
ATOM   2247  O   GLU A 142      -2.502 -40.595 -17.448  1.00  0.66           O  
ATOM   2248  CB  GLU A 142      -1.420 -43.790 -17.383  1.00  0.66           C  
ATOM   2249  CG  GLU A 142      -1.818 -43.629 -18.847  1.00  0.66           C  
ATOM   2250  CD  GLU A 142      -1.983 -44.929 -19.604  1.00  0.66           C  
ATOM   2251  OE1 GLU A 142      -1.718 -45.971 -19.058  1.00  0.66           O  
ATOM   2252  OE2 GLU A 142      -2.410 -44.863 -20.741  1.00  0.66           O  
ATOM   2253  H   GLU A 142      -0.887 -43.590 -14.869  1.00  0.66           H  
ATOM   2254  HA  GLU A 142      -0.400 -41.919 -17.159  1.00  0.66           H  
ATOM   2255 1HB  GLU A 142      -0.506 -44.381 -17.337  1.00  0.66           H  
ATOM   2256 2HB  GLU A 142      -2.204 -44.356 -16.877  1.00  0.66           H  
ATOM   2257 1HG  GLU A 142      -2.765 -43.090 -18.876  1.00  0.66           H  
ATOM   2258 2HG  GLU A 142      -1.071 -43.016 -19.347  1.00  0.66           H  
ATOM   2259  N   LYS A 143      -3.503 -41.998 -15.989  1.00  0.66           N  
ATOM   2260  CA  LYS A 143      -4.734 -41.224 -15.976  1.00  0.66           C  
ATOM   2261  C   LYS A 143      -4.433 -39.827 -15.482  1.00  0.66           C  
ATOM   2262  O   LYS A 143      -4.902 -38.842 -16.054  1.00  0.66           O  
ATOM   2263  CB  LYS A 143      -5.802 -41.900 -15.121  1.00  0.66           C  
ATOM   2264  CG  LYS A 143      -7.136 -41.177 -15.045  1.00  0.66           C  
ATOM   2265  CD  LYS A 143      -8.176 -42.015 -14.292  1.00  0.66           C  
ATOM   2266  CE  LYS A 143      -9.498 -41.268 -14.141  1.00  0.66           C  
ATOM   2267  NZ  LYS A 143     -10.562 -42.120 -13.514  1.00  0.66           N  
ATOM   2268  H   LYS A 143      -3.434 -42.835 -15.411  1.00  0.66           H  
ATOM   2269  HA  LYS A 143      -5.107 -41.146 -16.997  1.00  0.66           H  
ATOM   2270 1HB  LYS A 143      -5.984 -42.903 -15.500  1.00  0.66           H  
ATOM   2271 2HB  LYS A 143      -5.426 -42.000 -14.099  1.00  0.66           H  
ATOM   2272 1HG  LYS A 143      -6.988 -40.242 -14.514  1.00  0.66           H  
ATOM   2273 2HG  LYS A 143      -7.498 -40.956 -16.048  1.00  0.66           H  
ATOM   2274 1HD  LYS A 143      -8.354 -42.943 -14.838  1.00  0.66           H  
ATOM   2275 2HD  LYS A 143      -7.791 -42.268 -13.306  1.00  0.66           H  
ATOM   2276 1HE  LYS A 143      -9.336 -40.393 -13.513  1.00  0.66           H  
ATOM   2277 2HE  LYS A 143      -9.839 -40.941 -15.123  1.00  0.66           H  
ATOM   2278 1HZ  LYS A 143     -11.415 -41.585 -13.433  1.00  0.66           H  
ATOM   2279 2HZ  LYS A 143     -10.729 -42.928 -14.098  1.00  0.66           H  
ATOM   2280 3HZ  LYS A 143     -10.276 -42.428 -12.597  1.00  0.66           H  
ATOM   2281  N   TYR A 144      -3.623 -39.733 -14.429  1.00  0.67           N  
ATOM   2282  CA  TYR A 144      -3.275 -38.432 -13.887  1.00  0.67           C  
ATOM   2283  C   TYR A 144      -2.657 -37.532 -14.950  1.00  0.67           C  
ATOM   2284  O   TYR A 144      -3.090 -36.391 -15.130  1.00  0.67           O  
ATOM   2285  CB  TYR A 144      -2.304 -38.565 -12.739  1.00  0.67           C  
ATOM   2286  CG  TYR A 144      -1.860 -37.263 -12.235  1.00  0.67           C  
ATOM   2287  CD1 TYR A 144      -2.653 -36.550 -11.370  1.00  0.67           C  
ATOM   2288  CD2 TYR A 144      -0.653 -36.755 -12.667  1.00  0.67           C  
ATOM   2289  CE1 TYR A 144      -2.235 -35.328 -10.931  1.00  0.67           C  
ATOM   2290  CE2 TYR A 144      -0.230 -35.534 -12.234  1.00  0.67           C  
ATOM   2291  CZ  TYR A 144      -1.001 -34.815 -11.369  1.00  0.67           C  
ATOM   2292  OH  TYR A 144      -0.556 -33.586 -10.949  1.00  0.67           O  
ATOM   2293  H   TYR A 144      -3.254 -40.586 -13.998  1.00  0.67           H  
ATOM   2294  HA  TYR A 144      -4.186 -37.954 -13.529  1.00  0.67           H  
ATOM   2295 1HB  TYR A 144      -2.758 -39.126 -11.930  1.00  0.67           H  
ATOM   2296 2HB  TYR A 144      -1.434 -39.104 -13.070  1.00  0.67           H  
ATOM   2297  HD1 TYR A 144      -3.610 -36.956 -11.038  1.00  0.67           H  
ATOM   2298  HD2 TYR A 144      -0.034 -37.330 -13.364  1.00  0.67           H  
ATOM   2299  HE1 TYR A 144      -2.870 -34.780 -10.261  1.00  0.67           H  
ATOM   2300  HE2 TYR A 144       0.724 -35.136 -12.580  1.00  0.67           H  
ATOM   2301  HH  TYR A 144       0.262 -33.366 -11.410  1.00  0.67           H  
ATOM   2302  N   ASP A 145      -1.633 -38.029 -15.651  1.00  0.67           N  
ATOM   2303  CA  ASP A 145      -0.970 -37.233 -16.670  1.00  0.67           C  
ATOM   2304  C   ASP A 145      -1.928 -36.804 -17.766  1.00  0.67           C  
ATOM   2305  O   ASP A 145      -1.853 -35.670 -18.242  1.00  0.67           O  
ATOM   2306  CB  ASP A 145       0.213 -37.989 -17.284  1.00  0.67           C  
ATOM   2307  CG  ASP A 145       1.470 -38.069 -16.383  1.00  0.67           C  
ATOM   2308  OD1 ASP A 145       1.542 -37.352 -15.406  1.00  0.67           O  
ATOM   2309  OD2 ASP A 145       2.373 -38.806 -16.723  1.00  0.67           O  
ATOM   2310  H   ASP A 145      -1.303 -38.976 -15.471  1.00  0.67           H  
ATOM   2311  HA  ASP A 145      -0.581 -36.333 -16.192  1.00  0.67           H  
ATOM   2312 1HB  ASP A 145      -0.111 -39.013 -17.503  1.00  0.67           H  
ATOM   2313 2HB  ASP A 145       0.487 -37.527 -18.230  1.00  0.67           H  
ATOM   2314  N   LYS A 146      -2.859 -37.684 -18.148  1.00  0.68           N  
ATOM   2315  CA  LYS A 146      -3.831 -37.320 -19.170  1.00  0.68           C  
ATOM   2316  C   LYS A 146      -4.744 -36.203 -18.664  1.00  0.68           C  
ATOM   2317  O   LYS A 146      -5.030 -35.249 -19.389  1.00  0.68           O  
ATOM   2318  CB  LYS A 146      -4.627 -38.550 -19.602  1.00  0.68           C  
ATOM   2319  CG  LYS A 146      -3.796 -39.546 -20.432  1.00  0.68           C  
ATOM   2320  CD  LYS A 146      -4.588 -40.785 -20.821  1.00  0.68           C  
ATOM   2321  CE  LYS A 146      -3.732 -41.735 -21.663  1.00  0.68           C  
ATOM   2322  NZ  LYS A 146      -4.455 -42.990 -22.012  1.00  0.68           N  
ATOM   2323  H   LYS A 146      -2.876 -38.622 -17.741  1.00  0.68           H  
ATOM   2324  HA  LYS A 146      -3.293 -36.944 -20.037  1.00  0.68           H  
ATOM   2325 1HB  LYS A 146      -4.990 -39.074 -18.716  1.00  0.68           H  
ATOM   2326 2HB  LYS A 146      -5.493 -38.243 -20.186  1.00  0.68           H  
ATOM   2327 1HG  LYS A 146      -3.437 -39.054 -21.335  1.00  0.68           H  
ATOM   2328 2HG  LYS A 146      -2.932 -39.858 -19.846  1.00  0.68           H  
ATOM   2329 1HD  LYS A 146      -4.903 -41.307 -19.914  1.00  0.68           H  
ATOM   2330 2HD  LYS A 146      -5.473 -40.499 -21.386  1.00  0.68           H  
ATOM   2331 1HE  LYS A 146      -3.443 -41.229 -22.583  1.00  0.68           H  
ATOM   2332 2HE  LYS A 146      -2.834 -41.990 -21.106  1.00  0.68           H  
ATOM   2333 1HZ  LYS A 146      -3.847 -43.587 -22.567  1.00  0.68           H  
ATOM   2334 2HZ  LYS A 146      -4.719 -43.478 -21.162  1.00  0.68           H  
ATOM   2335 3HZ  LYS A 146      -5.282 -42.768 -22.541  1.00  0.68           H  
ATOM   2336  N   ILE A 147      -5.137 -36.263 -17.393  1.00  0.68           N  
ATOM   2337  CA  ILE A 147      -5.973 -35.215 -16.816  1.00  0.68           C  
ATOM   2338  C   ILE A 147      -5.229 -33.889 -16.831  1.00  0.68           C  
ATOM   2339  O   ILE A 147      -5.784 -32.856 -17.228  1.00  0.68           O  
ATOM   2340  CB  ILE A 147      -6.400 -35.572 -15.383  1.00  0.68           C  
ATOM   2341  CG1 ILE A 147      -7.380 -36.761 -15.414  1.00  0.68           C  
ATOM   2342  CG2 ILE A 147      -6.994 -34.354 -14.683  1.00  0.68           C  
ATOM   2343  CD1 ILE A 147      -7.611 -37.382 -14.066  1.00  0.68           C  
ATOM   2344  H   ILE A 147      -4.878 -37.071 -16.823  1.00  0.68           H  
ATOM   2345  HA  ILE A 147      -6.868 -35.111 -17.427  1.00  0.68           H  
ATOM   2346  HB  ILE A 147      -5.526 -35.900 -14.827  1.00  0.68           H  
ATOM   2347 1HG1 ILE A 147      -8.334 -36.416 -15.804  1.00  0.68           H  
ATOM   2348 2HG1 ILE A 147      -6.991 -37.523 -16.085  1.00  0.68           H  
ATOM   2349 1HG2 ILE A 147      -7.270 -34.618 -13.664  1.00  0.68           H  
ATOM   2350 2HG2 ILE A 147      -6.253 -33.555 -14.660  1.00  0.68           H  
ATOM   2351 3HG2 ILE A 147      -7.876 -34.016 -15.224  1.00  0.68           H  
ATOM   2352 1HD1 ILE A 147      -8.310 -38.205 -14.161  1.00  0.68           H  
ATOM   2353 2HD1 ILE A 147      -6.662 -37.750 -13.681  1.00  0.68           H  
ATOM   2354 3HD1 ILE A 147      -8.019 -36.638 -13.385  1.00  0.68           H  
ATOM   2355  N   ILE A 148      -3.959 -33.923 -16.434  1.00  0.69           N  
ATOM   2356  CA  ILE A 148      -3.159 -32.717 -16.433  1.00  0.69           C  
ATOM   2357  C   ILE A 148      -2.965 -32.155 -17.829  1.00  0.69           C  
ATOM   2358  O   ILE A 148      -3.066 -30.940 -18.019  1.00  0.69           O  
ATOM   2359  CB  ILE A 148      -1.772 -32.963 -15.842  1.00  0.69           C  
ATOM   2360  CG1 ILE A 148      -1.846 -33.304 -14.379  1.00  0.69           C  
ATOM   2361  CG2 ILE A 148      -0.914 -31.767 -16.104  1.00  0.69           C  
ATOM   2362  CD1 ILE A 148      -2.464 -32.238 -13.546  1.00  0.69           C  
ATOM   2363  H   ILE A 148      -3.559 -34.806 -16.112  1.00  0.69           H  
ATOM   2364  HA  ILE A 148      -3.668 -31.968 -15.830  1.00  0.69           H  
ATOM   2365  HB  ILE A 148      -1.329 -33.827 -16.340  1.00  0.69           H  
ATOM   2366 1HG1 ILE A 148      -2.423 -34.213 -14.257  1.00  0.69           H  
ATOM   2367 2HG1 ILE A 148      -0.840 -33.481 -14.024  1.00  0.69           H  
ATOM   2368 1HG2 ILE A 148       0.072 -31.972 -15.720  1.00  0.69           H  
ATOM   2369 2HG2 ILE A 148      -0.854 -31.575 -17.177  1.00  0.69           H  
ATOM   2370 3HG2 ILE A 148      -1.337 -30.898 -15.611  1.00  0.69           H  
ATOM   2371 1HD1 ILE A 148      -2.495 -32.544 -12.505  1.00  0.69           H  
ATOM   2372 2HD1 ILE A 148      -1.895 -31.315 -13.638  1.00  0.69           H  
ATOM   2373 3HD1 ILE A 148      -3.456 -32.094 -13.911  1.00  0.69           H  
ATOM   2374  N   ALA A 149      -2.697 -33.026 -18.806  1.00  0.69           N  
ATOM   2375  CA  ALA A 149      -2.511 -32.580 -20.176  1.00  0.69           C  
ATOM   2376  C   ALA A 149      -3.769 -31.919 -20.711  1.00  0.69           C  
ATOM   2377  O   ALA A 149      -3.706 -30.869 -21.358  1.00  0.69           O  
ATOM   2378  CB  ALA A 149      -2.141 -33.755 -21.055  1.00  0.69           C  
ATOM   2379  H   ALA A 149      -2.603 -34.016 -18.591  1.00  0.69           H  
ATOM   2380  HA  ALA A 149      -1.707 -31.848 -20.189  1.00  0.69           H  
ATOM   2381 1HB  ALA A 149      -1.984 -33.411 -22.074  1.00  0.69           H  
ATOM   2382 2HB  ALA A 149      -1.230 -34.215 -20.677  1.00  0.69           H  
ATOM   2383 3HB  ALA A 149      -2.951 -34.484 -21.035  1.00  0.69           H  
ATOM   2384  N   GLU A 150      -4.938 -32.487 -20.406  1.00  0.71           N  
ATOM   2385  CA  GLU A 150      -6.160 -31.875 -20.899  1.00  0.71           C  
ATOM   2386  C   GLU A 150      -6.349 -30.520 -20.229  1.00  0.71           C  
ATOM   2387  O   GLU A 150      -6.732 -29.545 -20.879  1.00  0.71           O  
ATOM   2388  CB  GLU A 150      -7.365 -32.794 -20.671  1.00  0.71           C  
ATOM   2389  CG  GLU A 150      -7.393 -34.077 -21.547  1.00  0.71           C  
ATOM   2390  CD  GLU A 150      -7.487 -33.811 -23.040  1.00  0.71           C  
ATOM   2391  OE1 GLU A 150      -8.347 -33.067 -23.446  1.00  0.71           O  
ATOM   2392  OE2 GLU A 150      -6.688 -34.365 -23.783  1.00  0.71           O  
ATOM   2393  H   GLU A 150      -4.974 -33.358 -19.872  1.00  0.71           H  
ATOM   2394  HA  GLU A 150      -6.059 -31.710 -21.967  1.00  0.71           H  
ATOM   2395 1HB  GLU A 150      -7.375 -33.112 -19.625  1.00  0.71           H  
ATOM   2396 2HB  GLU A 150      -8.284 -32.239 -20.853  1.00  0.71           H  
ATOM   2397 1HG  GLU A 150      -6.481 -34.639 -21.361  1.00  0.71           H  
ATOM   2398 2HG  GLU A 150      -8.232 -34.696 -21.236  1.00  0.71           H  
ATOM   2399  N   GLY A 151      -6.002 -30.431 -18.945  1.00  0.73           N  
ATOM   2400  CA  GLY A 151      -6.097 -29.178 -18.216  1.00  0.73           C  
ATOM   2401  C   GLY A 151      -5.233 -28.119 -18.891  1.00  0.73           C  
ATOM   2402  O   GLY A 151      -5.701 -27.020 -19.210  1.00  0.73           O  
ATOM   2403  H   GLY A 151      -5.699 -31.270 -18.446  1.00  0.73           H  
ATOM   2404 1HA  GLY A 151      -7.134 -28.849 -18.178  1.00  0.73           H  
ATOM   2405 2HA  GLY A 151      -5.759 -29.334 -17.191  1.00  0.73           H  
ATOM   2406  N   ALA A 152      -3.965 -28.461 -19.115  1.00  0.77           N  
ATOM   2407  CA  ALA A 152      -3.022 -27.542 -19.724  1.00  0.77           C  
ATOM   2408  C   ALA A 152      -3.479 -27.084 -21.097  1.00  0.77           C  
ATOM   2409  O   ALA A 152      -3.317 -25.913 -21.444  1.00  0.77           O  
ATOM   2410  CB  ALA A 152      -1.671 -28.213 -19.833  1.00  0.77           C  
ATOM   2411  H   ALA A 152      -3.646 -29.391 -18.837  1.00  0.77           H  
ATOM   2412  HA  ALA A 152      -2.951 -26.666 -19.086  1.00  0.77           H  
ATOM   2413 1HB  ALA A 152      -0.939 -27.527 -20.259  1.00  0.77           H  
ATOM   2414 2HB  ALA A 152      -1.357 -28.518 -18.841  1.00  0.77           H  
ATOM   2415 3HB  ALA A 152      -1.749 -29.096 -20.471  1.00  0.77           H  
ATOM   2416  N   LYS A 153      -4.069 -27.982 -21.886  1.00  0.86           N  
ATOM   2417  CA  LYS A 153      -4.548 -27.575 -23.196  1.00  0.86           C  
ATOM   2418  C   LYS A 153      -5.746 -26.634 -23.086  1.00  0.86           C  
ATOM   2419  O   LYS A 153      -5.807 -25.627 -23.789  1.00  0.86           O  
ATOM   2420  CB  LYS A 153      -4.899 -28.791 -24.045  1.00  0.86           C  
ATOM   2421  CG  LYS A 153      -3.690 -29.611 -24.519  1.00  0.86           C  
ATOM   2422  CD  LYS A 153      -4.121 -30.679 -25.512  1.00  0.86           C  
ATOM   2423  CE  LYS A 153      -4.919 -31.762 -24.814  1.00  0.86           C  
ATOM   2424  NZ  LYS A 153      -5.303 -32.875 -25.732  1.00  0.86           N  
ATOM   2425  H   LYS A 153      -4.163 -28.954 -21.584  1.00  0.86           H  
ATOM   2426  HA  LYS A 153      -3.746 -27.033 -23.697  1.00  0.86           H  
ATOM   2427 1HB  LYS A 153      -5.537 -29.460 -23.456  1.00  0.86           H  
ATOM   2428 2HB  LYS A 153      -5.468 -28.478 -24.917  1.00  0.86           H  
ATOM   2429 1HG  LYS A 153      -2.966 -28.950 -24.995  1.00  0.86           H  
ATOM   2430 2HG  LYS A 153      -3.212 -30.086 -23.666  1.00  0.86           H  
ATOM   2431 1HD  LYS A 153      -4.735 -30.231 -26.292  1.00  0.86           H  
ATOM   2432 2HD  LYS A 153      -3.242 -31.127 -25.972  1.00  0.86           H  
ATOM   2433 1HE  LYS A 153      -4.326 -32.171 -23.995  1.00  0.86           H  
ATOM   2434 2HE  LYS A 153      -5.828 -31.323 -24.403  1.00  0.86           H  
ATOM   2435 1HZ  LYS A 153      -5.841 -33.552 -25.171  1.00  0.86           H  
ATOM   2436 2HZ  LYS A 153      -5.876 -32.526 -26.481  1.00  0.86           H  
ATOM   2437 3HZ  LYS A 153      -4.485 -33.318 -26.109  1.00  0.86           H  
ATOM   2438  N   LYS A 154      -6.671 -26.911 -22.164  1.00  1.01           N  
ATOM   2439  CA  LYS A 154      -7.859 -26.070 -21.991  1.00  1.01           C  
ATOM   2440  C   LYS A 154      -7.497 -24.650 -21.571  1.00  1.01           C  
ATOM   2441  O   LYS A 154      -8.180 -23.691 -21.930  1.00  1.01           O  
ATOM   2442  CB  LYS A 154      -8.821 -26.694 -20.982  1.00  1.01           C  
ATOM   2443  CG  LYS A 154      -9.547 -27.949 -21.500  1.00  1.01           C  
ATOM   2444  CD  LYS A 154     -10.455 -28.550 -20.437  1.00  1.01           C  
ATOM   2445  CE  LYS A 154     -11.150 -29.808 -20.947  1.00  1.01           C  
ATOM   2446  NZ  LYS A 154     -12.034 -30.413 -19.907  1.00  1.01           N  
ATOM   2447  H   LYS A 154      -6.574 -27.750 -21.589  1.00  1.01           H  
ATOM   2448  HA  LYS A 154      -8.371 -26.007 -22.950  1.00  1.01           H  
ATOM   2449 1HB  LYS A 154      -8.262 -26.982 -20.088  1.00  1.01           H  
ATOM   2450 2HB  LYS A 154      -9.567 -25.961 -20.682  1.00  1.01           H  
ATOM   2451 1HG  LYS A 154     -10.153 -27.677 -22.364  1.00  1.01           H  
ATOM   2452 2HG  LYS A 154      -8.822 -28.692 -21.817  1.00  1.01           H  
ATOM   2453 1HD  LYS A 154      -9.853 -28.807 -19.563  1.00  1.01           H  
ATOM   2454 2HD  LYS A 154     -11.206 -27.820 -20.141  1.00  1.01           H  
ATOM   2455 1HE  LYS A 154     -11.749 -29.556 -21.819  1.00  1.01           H  
ATOM   2456 2HE  LYS A 154     -10.392 -30.540 -21.237  1.00  1.01           H  
ATOM   2457 1HZ  LYS A 154     -12.475 -31.242 -20.278  1.00  1.01           H  
ATOM   2458 2HZ  LYS A 154     -11.481 -30.659 -19.098  1.00  1.01           H  
ATOM   2459 3HZ  LYS A 154     -12.744 -29.746 -19.638  1.00  1.01           H  
ATOM   2460  N   LEU A 155      -6.406 -24.520 -20.828  1.00  1.24           N  
ATOM   2461  CA  LEU A 155      -5.926 -23.232 -20.352  1.00  1.24           C  
ATOM   2462  C   LEU A 155      -5.060 -22.486 -21.381  1.00  1.24           C  
ATOM   2463  O   LEU A 155      -4.619 -21.362 -21.131  1.00  1.24           O  
ATOM   2464  CB  LEU A 155      -5.154 -23.475 -19.057  1.00  1.24           C  
ATOM   2465  CG  LEU A 155      -6.019 -24.005 -17.917  1.00  1.24           C  
ATOM   2466  CD1 LEU A 155      -5.162 -24.412 -16.803  1.00  1.24           C  
ATOM   2467  CD2 LEU A 155      -6.959 -22.929 -17.477  1.00  1.24           C  
ATOM   2468  H   LEU A 155      -5.914 -25.368 -20.536  1.00  1.24           H  
ATOM   2469  HA  LEU A 155      -6.792 -22.612 -20.129  1.00  1.24           H  
ATOM   2470 1HB  LEU A 155      -4.373 -24.213 -19.254  1.00  1.24           H  
ATOM   2471 2HB  LEU A 155      -4.683 -22.544 -18.736  1.00  1.24           H  
ATOM   2472  HG  LEU A 155      -6.588 -24.871 -18.253  1.00  1.24           H  
ATOM   2473 1HD1 LEU A 155      -5.779 -24.787 -15.991  1.00  1.24           H  
ATOM   2474 2HD1 LEU A 155      -4.509 -25.196 -17.162  1.00  1.24           H  
ATOM   2475 3HD1 LEU A 155      -4.580 -23.571 -16.466  1.00  1.24           H  
ATOM   2476 1HD2 LEU A 155      -7.572 -23.307 -16.665  1.00  1.24           H  
ATOM   2477 2HD2 LEU A 155      -6.388 -22.066 -17.134  1.00  1.24           H  
ATOM   2478 3HD2 LEU A 155      -7.595 -22.639 -18.313  1.00  1.24           H  
ATOM   2479  N   SER A 156      -4.780 -23.106 -22.527  1.00  1.58           N  
ATOM   2480  CA  SER A 156      -3.964 -22.455 -23.540  1.00  1.58           C  
ATOM   2481  C   SER A 156      -4.753 -21.340 -24.221  1.00  1.58           C  
ATOM   2482  O   SER A 156      -5.962 -21.475 -24.415  1.00  1.58           O  
ATOM   2483  CB  SER A 156      -3.514 -23.441 -24.604  1.00  1.58           C  
ATOM   2484  OG  SER A 156      -2.802 -22.784 -25.652  1.00  1.58           O  
ATOM   2485  H   SER A 156      -5.161 -24.030 -22.732  1.00  1.58           H  
ATOM   2486  HA  SER A 156      -3.089 -22.061 -23.033  1.00  1.58           H  
ATOM   2487 1HB  SER A 156      -2.884 -24.208 -24.150  1.00  1.58           H  
ATOM   2488 2HB  SER A 156      -4.384 -23.939 -25.020  1.00  1.58           H  
ATOM   2489  HG  SER A 156      -3.407 -22.082 -26.043  1.00  1.58           H  
ATOM   2490  N   PRO A 157      -4.125 -20.219 -24.580  1.00  2.02           N  
ATOM   2491  CA  PRO A 157      -4.709 -19.189 -25.387  1.00  2.02           C  
ATOM   2492  C   PRO A 157      -4.817 -19.775 -26.776  1.00  2.02           C  
ATOM   2493  O   PRO A 157      -4.137 -20.772 -27.072  1.00  2.02           O  
ATOM   2494  CB  PRO A 157      -3.710 -18.033 -25.268  1.00  2.02           C  
ATOM   2495  CG  PRO A 157      -2.397 -18.707 -24.988  1.00  2.02           C  
ATOM   2496  CD  PRO A 157      -2.758 -19.925 -24.143  1.00  2.02           C  
ATOM   2497  HA  PRO A 157      -5.700 -18.922 -24.988  1.00  2.02           H  
ATOM   2498 1HB  PRO A 157      -3.702 -17.452 -26.204  1.00  2.02           H  
ATOM   2499 2HB  PRO A 157      -4.021 -17.348 -24.466  1.00  2.02           H  
ATOM   2500 1HG  PRO A 157      -1.904 -18.982 -25.933  1.00  2.02           H  
ATOM   2501 2HG  PRO A 157      -1.721 -18.011 -24.470  1.00  2.02           H  
ATOM   2502 1HD  PRO A 157      -2.056 -20.727 -24.398  1.00  2.02           H  
ATOM   2503 2HD  PRO A 157      -2.764 -19.681 -23.075  1.00  2.02           H  
ATOM   2504  N   SER A 158      -5.690 -19.200 -27.589  1.00  2.53           N  
ATOM   2505  CA  SER A 158      -5.871 -19.616 -28.969  1.00  2.53           C  
ATOM   2506  C   SER A 158      -6.588 -18.519 -29.734  1.00  2.53           C  
ATOM   2507  O   SER A 158      -6.180 -18.161 -30.839  1.00  2.53           O  
ATOM   2508  OXT SER A 158      -7.349 -17.789 -29.100  1.00  2.53           O  
ATOM   2509  CB  SER A 158      -6.673 -20.905 -29.034  1.00  2.53           C  
ATOM   2510  OG  SER A 158      -6.887 -21.297 -30.363  1.00  2.53           O  
ATOM   2511  H   SER A 158      -6.231 -18.418 -27.247  1.00  2.53           H  
ATOM   2512  HA  SER A 158      -4.892 -19.778 -29.422  1.00  2.53           H  
ATOM   2513 1HB  SER A 158      -6.144 -21.696 -28.501  1.00  2.53           H  
ATOM   2514 2HB  SER A 158      -7.631 -20.761 -28.537  1.00  2.53           H  
ATOM   2515  HG  SER A 158      -6.015 -21.465 -30.732  1.00  2.53           H  
TER    2516
ENDMDL

