REMARK ID 52426 DOMAINID 51177 MODEL 1 2021-01-16_00000145_1_11
MODEL     1
ATOM      1  N   GLY A   1      -0.939  -0.171   1.673  1.00  4.10           N  
ATOM      2  CA  GLY A   1       0.426   0.172   2.054  1.00  4.10           C  
ATOM      3  C   GLY A   1       0.900   1.434   1.343  1.00  4.10           C  
ATOM      4  O   GLY A   1       0.561   1.671   0.183  1.00  4.10           O  
ATOM      5  H   GLY A   1      -1.475   0.489   1.128  1.00  4.10           H  
ATOM      6 1HA  GLY A   1       0.478   0.319   3.132  1.00  4.10           H  
ATOM      7 2HA  GLY A   1       1.091  -0.656   1.811  1.00  4.10           H  
ATOM      8  N   SER A   2       1.675   2.250   2.053  1.00  3.22           N  
ATOM      9  CA  SER A   2       2.214   3.485   1.494  1.00  3.22           C  
ATOM     10  C   SER A   2       3.159   3.194   0.333  1.00  3.22           C  
ATOM     11  O   SER A   2       3.879   2.193   0.345  1.00  3.22           O  
ATOM     12  CB  SER A   2       2.950   4.267   2.565  1.00  3.22           C  
ATOM     13  OG  SER A   2       2.077   4.663   3.589  1.00  3.22           O  
ATOM     14  H   SER A   2       1.906   1.999   3.003  1.00  3.22           H  
ATOM     15  HA  SER A   2       1.385   4.088   1.120  1.00  3.22           H  
ATOM     16 1HB  SER A   2       3.749   3.653   2.979  1.00  3.22           H  
ATOM     17 2HB  SER A   2       3.413   5.145   2.115  1.00  3.22           H  
ATOM     18  HG  SER A   2       2.610   5.171   4.209  1.00  3.22           H  
ATOM     19  N   HIS A   3       3.192   4.088  -0.651  1.00  2.37           N  
ATOM     20  CA  HIS A   3       4.099   3.921  -1.781  1.00  2.37           C  
ATOM     21  C   HIS A   3       5.414   4.649  -1.563  1.00  2.37           C  
ATOM     22  O   HIS A   3       5.491   5.864  -1.728  1.00  2.37           O  
ATOM     23  CB  HIS A   3       3.447   4.445  -3.069  1.00  2.37           C  
ATOM     24  CG  HIS A   3       4.275   4.262  -4.331  1.00  2.37           C  
ATOM     25  ND1 HIS A   3       3.958   4.891  -5.529  1.00  2.37           N  
ATOM     26  CD2 HIS A   3       5.394   3.537  -4.577  1.00  2.37           C  
ATOM     27  CE1 HIS A   3       4.854   4.556  -6.447  1.00  2.37           C  
ATOM     28  NE2 HIS A   3       5.730   3.738  -5.896  1.00  2.37           N  
ATOM     29  H   HIS A   3       2.577   4.886  -0.615  1.00  2.37           H  
ATOM     30  HA  HIS A   3       4.323   2.863  -1.917  1.00  2.37           H  
ATOM     31 1HB  HIS A   3       2.492   3.938  -3.218  1.00  2.37           H  
ATOM     32 2HB  HIS A   3       3.236   5.507  -2.957  1.00  2.37           H  
ATOM     33  HD2 HIS A   3       5.934   2.913  -3.865  1.00  2.37           H  
ATOM     34  HE1 HIS A   3       4.866   4.900  -7.483  1.00  2.37           H  
ATOM     35  HE2 HIS A   3       6.527   3.321  -6.360  1.00  2.37           H  
ATOM     36  N   MET A   4       6.436   3.899  -1.173  1.00  1.68           N  
ATOM     37  CA  MET A   4       7.759   4.450  -0.915  1.00  1.68           C  
ATOM     38  C   MET A   4       8.610   4.291  -2.162  1.00  1.68           C  
ATOM     39  O   MET A   4       8.465   3.307  -2.888  1.00  1.68           O  
ATOM     40  CB  MET A   4       8.419   3.795   0.295  1.00  1.68           C  
ATOM     41  CG  MET A   4       9.784   4.403   0.650  1.00  1.68           C  
ATOM     42  SD  MET A   4       9.613   6.119   1.161  1.00  1.68           S  
ATOM     43  CE  MET A   4      11.159   6.866   0.685  1.00  1.68           C  
ATOM     44  H   MET A   4       6.282   2.907  -1.045  1.00  1.68           H  
ATOM     45  HA  MET A   4       7.664   5.518  -0.718  1.00  1.68           H  
ATOM     46 1HB  MET A   4       7.767   3.888   1.162  1.00  1.68           H  
ATOM     47 2HB  MET A   4       8.564   2.733   0.101  1.00  1.68           H  
ATOM     48 1HG  MET A   4      10.206   3.844   1.483  1.00  1.68           H  
ATOM     49 2HG  MET A   4      10.489   4.335  -0.176  1.00  1.68           H  
ATOM     50 1HE  MET A   4      11.138   7.924   0.948  1.00  1.68           H  
ATOM     51 2HE  MET A   4      11.984   6.373   1.201  1.00  1.68           H  
ATOM     52 3HE  MET A   4      11.294   6.772  -0.375  1.00  1.68           H  
ATOM     53  N   LEU A   5       9.497   5.242  -2.398  1.00  1.21           N  
ATOM     54  CA  LEU A   5      10.391   5.191  -3.543  1.00  1.21           C  
ATOM     55  C   LEU A   5      11.331   3.996  -3.500  1.00  1.21           C  
ATOM     56  O   LEU A   5      11.844   3.646  -2.433  1.00  1.21           O  
ATOM     57  CB  LEU A   5      11.268   6.419  -3.567  1.00  1.21           C  
ATOM     58  CG  LEU A   5      10.735   7.613  -4.180  1.00  1.21           C  
ATOM     59  CD1 LEU A   5       9.530   8.049  -3.452  1.00  1.21           C  
ATOM     60  CD2 LEU A   5      11.766   8.631  -4.103  1.00  1.21           C  
ATOM     61  H   LEU A   5       9.551   6.026  -1.764  1.00  1.21           H  
ATOM     62  HA  LEU A   5       9.784   5.145  -4.434  1.00  1.21           H  
ATOM     63 1HB  LEU A   5      11.575   6.663  -2.571  1.00  1.21           H  
ATOM     64 2HB  LEU A   5      12.149   6.154  -4.141  1.00  1.21           H  
ATOM     65  HG  LEU A   5      10.476   7.424  -5.209  1.00  1.21           H  
ATOM     66 1HD1 LEU A   5       9.161   8.947  -3.911  1.00  1.21           H  
ATOM     67 2HD1 LEU A   5       8.765   7.273  -3.503  1.00  1.21           H  
ATOM     68 3HD1 LEU A   5       9.780   8.246  -2.408  1.00  1.21           H  
ATOM     69 1HD2 LEU A   5      11.401   9.544  -4.550  1.00  1.21           H  
ATOM     70 2HD2 LEU A   5      12.006   8.786  -3.062  1.00  1.21           H  
ATOM     71 3HD2 LEU A   5      12.641   8.296  -4.616  1.00  1.21           H  
ATOM     72  N   SER A   6      11.611   3.400  -4.663  1.00  0.91           N  
ATOM     73  CA  SER A   6      12.554   2.276  -4.671  1.00  0.91           C  
ATOM     74  C   SER A   6      13.963   2.754  -4.327  1.00  0.91           C  
ATOM     75  O   SER A   6      14.282   3.930  -4.504  1.00  0.91           O  
ATOM     76  CB  SER A   6      12.630   1.596  -6.035  1.00  0.91           C  
ATOM     77  OG  SER A   6      13.298   2.398  -7.018  1.00  0.91           O  
ATOM     78  H   SER A   6      11.124   3.721  -5.512  1.00  0.91           H  
ATOM     79  HA  SER A   6      12.237   1.549  -3.922  1.00  0.91           H  
ATOM     80 1HB  SER A   6      13.155   0.650  -5.929  1.00  0.91           H  
ATOM     81 2HB  SER A   6      11.623   1.371  -6.379  1.00  0.91           H  
ATOM     82  HG  SER A   6      12.706   3.125  -7.300  1.00  0.91           H  
ATOM     83  N   GLU A   7      14.835   1.836  -3.909  1.00  0.73           N  
ATOM     84  CA  GLU A   7      16.217   2.212  -3.616  1.00  0.73           C  
ATOM     85  C   GLU A   7      16.918   2.841  -4.810  1.00  0.73           C  
ATOM     86  O   GLU A   7      17.614   3.850  -4.675  1.00  0.73           O  
ATOM     87  CB  GLU A   7      17.021   0.997  -3.160  1.00  0.73           C  
ATOM     88  CG  GLU A   7      18.477   1.308  -2.848  1.00  0.73           C  
ATOM     89  CD  GLU A   7      19.256   0.113  -2.343  1.00  0.73           C  
ATOM     90  OE1 GLU A   7      18.672  -0.927  -2.146  1.00  0.73           O  
ATOM     91  OE2 GLU A   7      20.456   0.243  -2.186  1.00  0.73           O  
ATOM     92  H   GLU A   7      14.532   0.882  -3.775  1.00  0.73           H  
ATOM     93  HA  GLU A   7      16.206   2.945  -2.809  1.00  0.73           H  
ATOM     94 1HB  GLU A   7      16.566   0.570  -2.266  1.00  0.73           H  
ATOM     95 2HB  GLU A   7      17.001   0.234  -3.939  1.00  0.73           H  
ATOM     96 1HG  GLU A   7      18.952   1.677  -3.758  1.00  0.73           H  
ATOM     97 2HG  GLU A   7      18.518   2.103  -2.106  1.00  0.73           H  
ATOM     98  N   GLU A   8      16.735   2.252  -5.992  1.00  0.64           N  
ATOM     99  CA  GLU A   8      17.388   2.791  -7.174  1.00  0.64           C  
ATOM    100  C   GLU A   8      16.872   4.193  -7.451  1.00  0.64           C  
ATOM    101  O   GLU A   8      17.647   5.097  -7.766  1.00  0.64           O  
ATOM    102  CB  GLU A   8      17.167   1.881  -8.383  1.00  0.64           C  
ATOM    103  CG  GLU A   8      17.902   0.540  -8.298  1.00  0.64           C  
ATOM    104  CD  GLU A   8      17.636  -0.372  -9.478  1.00  0.64           C  
ATOM    105  OE1 GLU A   8      16.811  -0.038 -10.295  1.00  0.64           O  
ATOM    106  OE2 GLU A   8      18.264  -1.403  -9.557  1.00  0.64           O  
ATOM    107  H   GLU A   8      16.144   1.437  -6.062  1.00  0.64           H  
ATOM    108  HA  GLU A   8      18.459   2.854  -6.979  1.00  0.64           H  
ATOM    109 1HB  GLU A   8      16.100   1.676  -8.490  1.00  0.64           H  
ATOM    110 2HB  GLU A   8      17.496   2.392  -9.288  1.00  0.64           H  
ATOM    111 1HG  GLU A   8      18.973   0.732  -8.235  1.00  0.64           H  
ATOM    112 2HG  GLU A   8      17.598   0.038  -7.379  1.00  0.64           H  
ATOM    113  N   THR A   9      15.569   4.405  -7.255  1.00  0.60           N  
ATOM    114  CA  THR A   9      14.994   5.718  -7.486  1.00  0.60           C  
ATOM    115  C   THR A   9      15.648   6.750  -6.590  1.00  0.60           C  
ATOM    116  O   THR A   9      16.073   7.808  -7.054  1.00  0.60           O  
ATOM    117  CB  THR A   9      13.485   5.690  -7.224  1.00  0.60           C  
ATOM    118  OG1 THR A   9      12.853   4.798  -8.168  1.00  0.60           O  
ATOM    119  CG2 THR A   9      12.920   7.047  -7.291  1.00  0.60           C  
ATOM    120  H   THR A   9      14.955   3.639  -6.978  1.00  0.60           H  
ATOM    121  HA  THR A   9      15.170   6.001  -8.524  1.00  0.60           H  
ATOM    122  HB  THR A   9      13.299   5.317  -6.232  1.00  0.60           H  
ATOM    123  HG1 THR A   9      11.899   5.000  -8.246  1.00  0.60           H  
ATOM    124 1HG2 THR A   9      11.864   7.018  -7.088  1.00  0.60           H  
ATOM    125 2HG2 THR A   9      13.413   7.656  -6.567  1.00  0.60           H  
ATOM    126 3HG2 THR A   9      13.083   7.444  -8.233  1.00  0.60           H  
ATOM    127  N   ILE A  10      15.789   6.410  -5.320  1.00  0.59           N  
ATOM    128  CA  ILE A  10      16.376   7.303  -4.342  1.00  0.59           C  
ATOM    129  C   ILE A  10      17.822   7.628  -4.688  1.00  0.59           C  
ATOM    130  O   ILE A  10      18.233   8.791  -4.640  1.00  0.59           O  
ATOM    131  CB  ILE A  10      16.284   6.661  -2.964  1.00  0.59           C  
ATOM    132  CG1 ILE A  10      14.807   6.601  -2.563  1.00  0.59           C  
ATOM    133  CG2 ILE A  10      17.096   7.457  -1.980  1.00  0.59           C  
ATOM    134  CD1 ILE A  10      14.507   5.707  -1.394  1.00  0.59           C  
ATOM    135  H   ILE A  10      15.431   5.501  -5.017  1.00  0.59           H  
ATOM    136  HA  ILE A  10      15.807   8.228  -4.330  1.00  0.59           H  
ATOM    137  HB  ILE A  10      16.657   5.638  -3.010  1.00  0.59           H  
ATOM    138 1HG1 ILE A  10      14.471   7.606  -2.322  1.00  0.59           H  
ATOM    139 2HG1 ILE A  10      14.247   6.245  -3.411  1.00  0.59           H  
ATOM    140 1HG2 ILE A  10      17.030   6.999  -0.994  1.00  0.59           H  
ATOM    141 2HG2 ILE A  10      18.134   7.473  -2.300  1.00  0.59           H  
ATOM    142 3HG2 ILE A  10      16.713   8.475  -1.936  1.00  0.59           H  
ATOM    143 1HD1 ILE A  10      13.439   5.720  -1.191  1.00  0.59           H  
ATOM    144 2HD1 ILE A  10      14.809   4.688  -1.642  1.00  0.59           H  
ATOM    145 3HD1 ILE A  10      15.044   6.035  -0.522  1.00  0.59           H  
ATOM    146  N   ARG A  11      18.603   6.611  -5.057  1.00  0.58           N  
ATOM    147  CA  ARG A  11      19.995   6.846  -5.423  1.00  0.58           C  
ATOM    148  C   ARG A  11      20.111   7.768  -6.642  1.00  0.58           C  
ATOM    149  O   ARG A  11      20.986   8.649  -6.686  1.00  0.58           O  
ATOM    150  CB  ARG A  11      20.692   5.523  -5.686  1.00  0.58           C  
ATOM    151  CG  ARG A  11      20.959   4.693  -4.418  1.00  0.58           C  
ATOM    152  CD  ARG A  11      21.653   3.411  -4.717  1.00  0.58           C  
ATOM    153  NE  ARG A  11      21.872   2.607  -3.511  1.00  0.58           N  
ATOM    154  CZ  ARG A  11      22.889   2.753  -2.654  1.00  0.58           C  
ATOM    155  NH1 ARG A  11      23.815   3.675  -2.835  1.00  0.58           N  
ATOM    156  NH2 ARG A  11      22.933   1.942  -1.626  1.00  0.58           N  
ATOM    157  H   ARG A  11      18.226   5.661  -5.073  1.00  0.58           H  
ATOM    158  HA  ARG A  11      20.489   7.328  -4.581  1.00  0.58           H  
ATOM    159 1HB  ARG A  11      20.071   4.919  -6.351  1.00  0.58           H  
ATOM    160 2HB  ARG A  11      21.641   5.699  -6.187  1.00  0.58           H  
ATOM    161 1HG  ARG A  11      21.579   5.267  -3.733  1.00  0.58           H  
ATOM    162 2HG  ARG A  11      20.008   4.459  -3.936  1.00  0.58           H  
ATOM    163 1HD  ARG A  11      21.039   2.827  -5.405  1.00  0.58           H  
ATOM    164 2HD  ARG A  11      22.619   3.613  -5.174  1.00  0.58           H  
ATOM    165  HE  ARG A  11      21.205   1.857  -3.279  1.00  0.58           H  
ATOM    166 1HH1 ARG A  11      23.765   4.291  -3.634  1.00  0.58           H  
ATOM    167 2HH1 ARG A  11      24.573   3.765  -2.175  1.00  0.58           H  
ATOM    168 1HH2 ARG A  11      22.184   1.238  -1.540  1.00  0.58           H  
ATOM    169 2HH2 ARG A  11      23.675   2.004  -0.949  1.00  0.58           H  
ATOM    170  N   VAL A  12      19.212   7.604  -7.614  1.00  0.58           N  
ATOM    171  CA  VAL A  12      19.221   8.461  -8.790  1.00  0.58           C  
ATOM    172  C   VAL A  12      18.867   9.893  -8.402  1.00  0.58           C  
ATOM    173  O   VAL A  12      19.532  10.841  -8.827  1.00  0.58           O  
ATOM    174  CB  VAL A  12      18.264   7.934  -9.872  1.00  0.58           C  
ATOM    175  CG1 VAL A  12      18.143   8.917 -10.974  1.00  0.58           C  
ATOM    176  CG2 VAL A  12      18.801   6.632 -10.453  1.00  0.58           C  
ATOM    177  H   VAL A  12      18.521   6.853  -7.548  1.00  0.58           H  
ATOM    178  HA  VAL A  12      20.227   8.456  -9.207  1.00  0.58           H  
ATOM    179  HB  VAL A  12      17.282   7.769  -9.429  1.00  0.58           H  
ATOM    180 1HG1 VAL A  12      17.469   8.497 -11.709  1.00  0.58           H  
ATOM    181 2HG1 VAL A  12      17.749   9.861 -10.592  1.00  0.58           H  
ATOM    182 3HG1 VAL A  12      19.120   9.077 -11.416  1.00  0.58           H  
ATOM    183 1HG2 VAL A  12      18.113   6.265 -11.216  1.00  0.58           H  
ATOM    184 2HG2 VAL A  12      19.778   6.812 -10.901  1.00  0.58           H  
ATOM    185 3HG2 VAL A  12      18.899   5.892  -9.672  1.00  0.58           H  
ATOM    186  N   ILE A  13      17.858  10.062  -7.553  1.00  0.59           N  
ATOM    187  CA  ILE A  13      17.467  11.401  -7.148  1.00  0.59           C  
ATOM    188  C   ILE A  13      18.613  12.089  -6.436  1.00  0.59           C  
ATOM    189  O   ILE A  13      18.988  13.198  -6.830  1.00  0.59           O  
ATOM    190  CB  ILE A  13      16.258  11.344  -6.211  1.00  0.59           C  
ATOM    191  CG1 ILE A  13      15.102  10.862  -6.979  1.00  0.59           C  
ATOM    192  CG2 ILE A  13      15.975  12.722  -5.586  1.00  0.59           C  
ATOM    193  CD1 ILE A  13      14.019  10.456  -6.132  1.00  0.59           C  
ATOM    194  H   ILE A  13      17.335   9.252  -7.217  1.00  0.59           H  
ATOM    195  HA  ILE A  13      17.205  11.973  -8.037  1.00  0.59           H  
ATOM    196  HB  ILE A  13      16.450  10.619  -5.418  1.00  0.59           H  
ATOM    197 1HG1 ILE A  13      14.749  11.645  -7.645  1.00  0.59           H  
ATOM    198 2HG1 ILE A  13      15.410  10.033  -7.571  1.00  0.59           H  
ATOM    199 1HG2 ILE A  13      15.111  12.658  -4.922  1.00  0.59           H  
ATOM    200 2HG2 ILE A  13      16.841  13.047  -5.009  1.00  0.59           H  
ATOM    201 3HG2 ILE A  13      15.773  13.442  -6.377  1.00  0.59           H  
ATOM    202 1HD1 ILE A  13      13.211  10.091  -6.753  1.00  0.59           H  
ATOM    203 2HD1 ILE A  13      14.364   9.665  -5.481  1.00  0.59           H  
ATOM    204 3HD1 ILE A  13      13.695  11.301  -5.538  1.00  0.59           H  
ATOM    205  N   LYS A  14      19.229  11.404  -5.462  1.00  0.59           N  
ATOM    206  CA  LYS A  14      20.334  11.987  -4.710  1.00  0.59           C  
ATOM    207  C   LYS A  14      21.493  12.358  -5.620  1.00  0.59           C  
ATOM    208  O   LYS A  14      22.139  13.390  -5.429  1.00  0.59           O  
ATOM    209  CB  LYS A  14      20.809  11.029  -3.624  1.00  0.59           C  
ATOM    210  CG  LYS A  14      19.857  10.873  -2.455  1.00  0.59           C  
ATOM    211  CD  LYS A  14      20.414   9.887  -1.452  1.00  0.59           C  
ATOM    212  CE  LYS A  14      19.504   9.738  -0.262  1.00  0.59           C  
ATOM    213  NZ  LYS A  14      20.007   8.721   0.692  1.00  0.59           N  
ATOM    214  H   LYS A  14      18.892  10.472  -5.213  1.00  0.59           H  
ATOM    215  HA  LYS A  14      19.981  12.892  -4.224  1.00  0.59           H  
ATOM    216 1HB  LYS A  14      20.951  10.038  -4.065  1.00  0.59           H  
ATOM    217 2HB  LYS A  14      21.772  11.359  -3.241  1.00  0.59           H  
ATOM    218 1HG  LYS A  14      19.704  11.839  -1.970  1.00  0.59           H  
ATOM    219 2HG  LYS A  14      18.893  10.512  -2.817  1.00  0.59           H  
ATOM    220 1HD  LYS A  14      20.521   8.914  -1.934  1.00  0.59           H  
ATOM    221 2HD  LYS A  14      21.393  10.218  -1.113  1.00  0.59           H  
ATOM    222 1HE  LYS A  14      19.414  10.692   0.255  1.00  0.59           H  
ATOM    223 2HE  LYS A  14      18.525   9.440  -0.605  1.00  0.59           H  
ATOM    224 1HZ  LYS A  14      19.331   8.647   1.454  1.00  0.59           H  
ATOM    225 2HZ  LYS A  14      20.065   7.832   0.236  1.00  0.59           H  
ATOM    226 3HZ  LYS A  14      20.904   8.980   1.051  1.00  0.59           H  
ATOM    227  N   SER A  15      21.738  11.546  -6.648  1.00  0.59           N  
ATOM    228  CA  SER A  15      22.798  11.823  -7.599  1.00  0.59           C  
ATOM    229  C   SER A  15      22.536  13.147  -8.323  1.00  0.59           C  
ATOM    230  O   SER A  15      23.468  13.906  -8.603  1.00  0.59           O  
ATOM    231  CB  SER A  15      22.903  10.690  -8.604  1.00  0.59           C  
ATOM    232  OG  SER A  15      23.292   9.492  -7.975  1.00  0.59           O  
ATOM    233  H   SER A  15      21.201  10.685  -6.759  1.00  0.59           H  
ATOM    234  HA  SER A  15      23.739  11.904  -7.056  1.00  0.59           H  
ATOM    235 1HB  SER A  15      21.954  10.550  -9.102  1.00  0.59           H  
ATOM    236 2HB  SER A  15      23.631  10.955  -9.365  1.00  0.59           H  
ATOM    237  HG  SER A  15      22.539   9.242  -7.386  1.00  0.59           H  
ATOM    238  N   THR A  16      21.259  13.423  -8.621  1.00  0.60           N  
ATOM    239  CA  THR A  16      20.865  14.631  -9.335  1.00  0.60           C  
ATOM    240  C   THR A  16      20.499  15.816  -8.439  1.00  0.60           C  
ATOM    241  O   THR A  16      20.369  16.938  -8.937  1.00  0.60           O  
ATOM    242  CB  THR A  16      19.666  14.351 -10.238  1.00  0.60           C  
ATOM    243  OG1 THR A  16      18.542  13.978  -9.423  1.00  0.60           O  
ATOM    244  CG2 THR A  16      20.005  13.236 -11.211  1.00  0.60           C  
ATOM    245  H   THR A  16      20.540  12.735  -8.375  1.00  0.60           H  
ATOM    246  HA  THR A  16      21.702  14.936  -9.961  1.00  0.60           H  
ATOM    247  HB  THR A  16      19.419  15.247 -10.790  1.00  0.60           H  
ATOM    248  HG1 THR A  16      18.865  13.635  -8.556  1.00  0.60           H  
ATOM    249 1HG2 THR A  16      19.163  13.051 -11.837  1.00  0.60           H  
ATOM    250 2HG2 THR A  16      20.855  13.534 -11.822  1.00  0.60           H  
ATOM    251 3HG2 THR A  16      20.253  12.334 -10.663  1.00  0.60           H  
ATOM    252  N   VAL A  17      20.380  15.615  -7.125  1.00  0.59           N  
ATOM    253  CA  VAL A  17      20.021  16.743  -6.268  1.00  0.59           C  
ATOM    254  C   VAL A  17      20.898  17.986  -6.471  1.00  0.59           C  
ATOM    255  O   VAL A  17      20.339  19.079  -6.526  1.00  0.59           O  
ATOM    256  CB  VAL A  17      19.953  16.379  -4.767  1.00  0.59           C  
ATOM    257  CG1 VAL A  17      19.838  17.654  -3.938  1.00  0.59           C  
ATOM    258  CG2 VAL A  17      18.743  15.562  -4.522  1.00  0.59           C  
ATOM    259  H   VAL A  17      20.464  14.672  -6.746  1.00  0.59           H  
ATOM    260  HA  VAL A  17      19.005  17.026  -6.535  1.00  0.59           H  
ATOM    261  HB  VAL A  17      20.825  15.826  -4.464  1.00  0.59           H  
ATOM    262 1HG1 VAL A  17      19.771  17.393  -2.885  1.00  0.59           H  
ATOM    263 2HG1 VAL A  17      20.715  18.278  -4.100  1.00  0.59           H  
ATOM    264 3HG1 VAL A  17      18.942  18.203  -4.233  1.00  0.59           H  
ATOM    265 1HG2 VAL A  17      18.672  15.309  -3.479  1.00  0.59           H  
ATOM    266 2HG2 VAL A  17      17.893  16.137  -4.818  1.00  0.59           H  
ATOM    267 3HG2 VAL A  17      18.786  14.683  -5.085  1.00  0.59           H  
ATOM    268  N   PRO A  18      22.250  17.911  -6.542  1.00  0.59           N  
ATOM    269  CA  PRO A  18      23.116  19.054  -6.783  1.00  0.59           C  
ATOM    270  C   PRO A  18      22.809  19.783  -8.094  1.00  0.59           C  
ATOM    271  O   PRO A  18      23.100  20.970  -8.225  1.00  0.59           O  
ATOM    272  CB  PRO A  18      24.509  18.417  -6.833  1.00  0.59           C  
ATOM    273  CG  PRO A  18      24.378  17.142  -6.033  1.00  0.59           C  
ATOM    274  CD  PRO A  18      22.998  16.641  -6.347  1.00  0.59           C  
ATOM    275  HA  PRO A  18      23.038  19.744  -5.930  1.00  0.59           H  
ATOM    276 1HB  PRO A  18      24.791  18.228  -7.881  1.00  0.59           H  
ATOM    277 2HB  PRO A  18      25.255  19.112  -6.419  1.00  0.59           H  
ATOM    278 1HG  PRO A  18      25.159  16.423  -6.328  1.00  0.59           H  
ATOM    279 2HG  PRO A  18      24.518  17.342  -4.963  1.00  0.59           H  
ATOM    280 1HD  PRO A  18      23.045  16.064  -7.274  1.00  0.59           H  
ATOM    281 2HD  PRO A  18      22.647  16.052  -5.520  1.00  0.59           H  
ATOM    282  N   LEU A  19      22.190  19.101  -9.063  1.00  0.59           N  
ATOM    283  CA  LEU A  19      21.875  19.743 -10.328  1.00  0.59           C  
ATOM    284  C   LEU A  19      20.593  20.513 -10.152  1.00  0.59           C  
ATOM    285  O   LEU A  19      20.442  21.637 -10.636  1.00  0.59           O  
ATOM    286  CB  LEU A  19      21.656  18.710 -11.414  1.00  0.59           C  
ATOM    287  CG  LEU A  19      22.803  17.857 -11.804  1.00  0.59           C  
ATOM    288  CD1 LEU A  19      22.295  16.798 -12.779  1.00  0.59           C  
ATOM    289  CD2 LEU A  19      23.867  18.728 -12.440  1.00  0.59           C  
ATOM    290  H   LEU A  19      21.901  18.137  -8.937  1.00  0.59           H  
ATOM    291  HA  LEU A  19      22.678  20.427 -10.604  1.00  0.59           H  
ATOM    292 1HB  LEU A  19      20.841  18.056 -11.114  1.00  0.59           H  
ATOM    293 2HB  LEU A  19      21.354  19.233 -12.278  1.00  0.59           H  
ATOM    294  HG  LEU A  19      23.210  17.350 -10.924  1.00  0.59           H  
ATOM    295 1HD1 LEU A  19      23.119  16.153 -13.078  1.00  0.59           H  
ATOM    296 2HD1 LEU A  19      21.524  16.201 -12.291  1.00  0.59           H  
ATOM    297 3HD1 LEU A  19      21.874  17.285 -13.659  1.00  0.59           H  
ATOM    298 1HD2 LEU A  19      24.713  18.110 -12.741  1.00  0.59           H  
ATOM    299 2HD2 LEU A  19      23.451  19.227 -13.317  1.00  0.59           H  
ATOM    300 3HD2 LEU A  19      24.201  19.479 -11.720  1.00  0.59           H  
ATOM    301  N   LEU A  20      19.669  19.903  -9.413  1.00  0.59           N  
ATOM    302  CA  LEU A  20      18.392  20.531  -9.139  1.00  0.59           C  
ATOM    303  C   LEU A  20      18.661  21.756  -8.281  1.00  0.59           C  
ATOM    304  O   LEU A  20      17.988  22.774  -8.395  1.00  0.59           O  
ATOM    305  CB  LEU A  20      17.458  19.563  -8.404  1.00  0.59           C  
ATOM    306  CG  LEU A  20      16.987  18.322  -9.223  1.00  0.59           C  
ATOM    307  CD1 LEU A  20      16.213  17.372  -8.306  1.00  0.59           C  
ATOM    308  CD2 LEU A  20      16.115  18.767 -10.394  1.00  0.59           C  
ATOM    309  H   LEU A  20      19.865  18.969  -9.049  1.00  0.59           H  
ATOM    310  HA  LEU A  20      17.934  20.844 -10.076  1.00  0.59           H  
ATOM    311 1HB  LEU A  20      17.971  19.198  -7.517  1.00  0.59           H  
ATOM    312 2HB  LEU A  20      16.573  20.111  -8.082  1.00  0.59           H  
ATOM    313  HG  LEU A  20      17.864  17.789  -9.604  1.00  0.59           H  
ATOM    314 1HD1 LEU A  20      15.897  16.500  -8.871  1.00  0.59           H  
ATOM    315 2HD1 LEU A  20      16.850  17.054  -7.485  1.00  0.59           H  
ATOM    316 3HD1 LEU A  20      15.336  17.881  -7.908  1.00  0.59           H  
ATOM    317 1HD2 LEU A  20      15.807  17.887 -10.955  1.00  0.59           H  
ATOM    318 2HD2 LEU A  20      15.234  19.290 -10.023  1.00  0.59           H  
ATOM    319 3HD2 LEU A  20      16.680  19.429 -11.039  1.00  0.59           H  
ATOM    320  N   LYS A  21      19.677  21.662  -7.422  1.00  0.59           N  
ATOM    321  CA  LYS A  21      20.040  22.773  -6.573  1.00  0.59           C  
ATOM    322  C   LYS A  21      20.654  23.925  -7.370  1.00  0.59           C  
ATOM    323  O   LYS A  21      20.117  25.037  -7.375  1.00  0.59           O  
ATOM    324  CB  LYS A  21      21.007  22.305  -5.487  1.00  0.59           C  
ATOM    325  CG  LYS A  21      21.404  23.368  -4.488  1.00  0.59           C  
ATOM    326  CD  LYS A  21      22.282  22.780  -3.393  1.00  0.59           C  
ATOM    327  CE  LYS A  21      22.700  23.842  -2.385  1.00  0.59           C  
ATOM    328  NZ  LYS A  21      23.558  23.277  -1.307  1.00  0.59           N  
ATOM    329  H   LYS A  21      20.174  20.780  -7.331  1.00  0.59           H  
ATOM    330  HA  LYS A  21      19.152  23.140  -6.102  1.00  0.59           H  
ATOM    331 1HB  LYS A  21      20.566  21.466  -4.945  1.00  0.59           H  
ATOM    332 2HB  LYS A  21      21.918  21.942  -5.955  1.00  0.59           H  
ATOM    333 1HG  LYS A  21      21.954  24.158  -5.002  1.00  0.59           H  
ATOM    334 2HG  LYS A  21      20.509  23.801  -4.042  1.00  0.59           H  
ATOM    335 1HD  LYS A  21      21.733  21.989  -2.875  1.00  0.59           H  
ATOM    336 2HD  LYS A  21      23.173  22.344  -3.844  1.00  0.59           H  
ATOM    337 1HE  LYS A  21      23.251  24.626  -2.902  1.00  0.59           H  
ATOM    338 2HE  LYS A  21      21.807  24.276  -1.934  1.00  0.59           H  
ATOM    339 1HZ  LYS A  21      23.814  24.010  -0.660  1.00  0.59           H  
ATOM    340 2HZ  LYS A  21      23.051  22.556  -0.814  1.00  0.59           H  
ATOM    341 3HZ  LYS A  21      24.394  22.882  -1.714  1.00  0.59           H  
ATOM    342  N   GLU A  22      21.719  23.653  -8.129  1.00  0.60           N  
ATOM    343  CA  GLU A  22      22.393  24.716  -8.874  1.00  0.60           C  
ATOM    344  C   GLU A  22      21.510  25.398  -9.917  1.00  0.60           C  
ATOM    345  O   GLU A  22      21.620  26.606 -10.132  1.00  0.60           O  
ATOM    346  CB  GLU A  22      23.677  24.192  -9.532  1.00  0.60           C  
ATOM    347  CG  GLU A  22      24.819  23.902  -8.533  1.00  0.60           C  
ATOM    348  CD  GLU A  22      26.103  23.385  -9.175  1.00  0.60           C  
ATOM    349  OE1 GLU A  22      26.085  23.059 -10.338  1.00  0.60           O  
ATOM    350  OE2 GLU A  22      27.105  23.340  -8.493  1.00  0.60           O  
ATOM    351  H   GLU A  22      22.109  22.710  -8.152  1.00  0.60           H  
ATOM    352  HA  GLU A  22      22.690  25.479  -8.156  1.00  0.60           H  
ATOM    353 1HB  GLU A  22      23.452  23.261 -10.062  1.00  0.60           H  
ATOM    354 2HB  GLU A  22      24.033  24.911 -10.270  1.00  0.60           H  
ATOM    355 1HG  GLU A  22      25.044  24.818  -7.991  1.00  0.60           H  
ATOM    356 2HG  GLU A  22      24.464  23.169  -7.809  1.00  0.60           H  
ATOM    357  N   HIS A  23      20.624  24.641 -10.552  1.00  0.61           N  
ATOM    358  CA  HIS A  23      19.750  25.178 -11.581  1.00  0.61           C  
ATOM    359  C   HIS A  23      18.307  25.332 -11.100  1.00  0.61           C  
ATOM    360  O   HIS A  23      17.403  25.545 -11.908  1.00  0.61           O  
ATOM    361  CB  HIS A  23      19.773  24.247 -12.785  1.00  0.61           C  
ATOM    362  CG  HIS A  23      21.102  24.147 -13.481  1.00  0.61           C  
ATOM    363  ND1 HIS A  23      21.561  25.112 -14.362  1.00  0.61           N  
ATOM    364  CD2 HIS A  23      22.078  23.209 -13.411  1.00  0.61           C  
ATOM    365  CE1 HIS A  23      22.747  24.761 -14.815  1.00  0.61           C  
ATOM    366  NE2 HIS A  23      23.087  23.609 -14.257  1.00  0.61           N  
ATOM    367  H   HIS A  23      20.568  23.641 -10.351  1.00  0.61           H  
ATOM    368  HA  HIS A  23      20.106  26.159 -11.897  1.00  0.61           H  
ATOM    369 1HB  HIS A  23      19.465  23.249 -12.477  1.00  0.61           H  
ATOM    370 2HB  HIS A  23      19.055  24.609 -13.490  1.00  0.61           H  
ATOM    371  HD1 HIS A  23      21.070  25.969 -14.648  1.00  0.61           H  
ATOM    372  HD2 HIS A  23      22.171  22.277 -12.842  1.00  0.61           H  
ATOM    373  HE1 HIS A  23      23.272  25.396 -15.529  1.00  0.61           H  
ATOM    374  N   GLY A  24      18.085  25.277  -9.790  1.00  0.62           N  
ATOM    375  CA  GLY A  24      16.738  25.318  -9.224  1.00  0.62           C  
ATOM    376  C   GLY A  24      15.875  26.453  -9.736  1.00  0.62           C  
ATOM    377  O   GLY A  24      14.754  26.222 -10.212  1.00  0.62           O  
ATOM    378  H   GLY A  24      18.864  25.154  -9.139  1.00  0.62           H  
ATOM    379 1HA  GLY A  24      16.241  24.367  -9.420  1.00  0.62           H  
ATOM    380 2HA  GLY A  24      16.826  25.402  -8.148  1.00  0.62           H  
ATOM    381  N   THR A  25      16.387  27.678  -9.626  1.00  0.63           N  
ATOM    382  CA  THR A  25      15.651  28.860 -10.050  1.00  0.63           C  
ATOM    383  C   THR A  25      15.372  28.845 -11.553  1.00  0.63           C  
ATOM    384  O   THR A  25      14.286  29.221 -11.985  1.00  0.63           O  
ATOM    385  CB  THR A  25      16.405  30.151  -9.687  1.00  0.63           C  
ATOM    386  OG1 THR A  25      16.579  30.229  -8.264  1.00  0.63           O  
ATOM    387  CG2 THR A  25      15.599  31.357 -10.163  1.00  0.63           C  
ATOM    388  H   THR A  25      17.314  27.778  -9.234  1.00  0.63           H  
ATOM    389  HA  THR A  25      14.692  28.871  -9.530  1.00  0.63           H  
ATOM    390  HB  THR A  25      17.383  30.152 -10.168  1.00  0.63           H  
ATOM    391  HG1 THR A  25      17.112  31.002  -8.049  1.00  0.63           H  
ATOM    392 1HG2 THR A  25      16.129  32.274  -9.907  1.00  0.63           H  
ATOM    393 2HG2 THR A  25      15.469  31.302 -11.245  1.00  0.63           H  
ATOM    394 3HG2 THR A  25      14.621  31.356  -9.680  1.00  0.63           H  
ATOM    395  N   GLU A  26      16.361  28.448 -12.362  1.00  0.63           N  
ATOM    396  CA  GLU A  26      16.192  28.436 -13.822  1.00  0.63           C  
ATOM    397  C   GLU A  26      15.110  27.443 -14.237  1.00  0.63           C  
ATOM    398  O   GLU A  26      14.271  27.719 -15.106  1.00  0.63           O  
ATOM    399  CB  GLU A  26      17.503  28.025 -14.483  1.00  0.63           C  
ATOM    400  CG  GLU A  26      18.637  29.029 -14.356  1.00  0.63           C  
ATOM    401  CD  GLU A  26      19.949  28.456 -14.836  1.00  0.63           C  
ATOM    402  OE1 GLU A  26      19.971  27.285 -15.139  1.00  0.63           O  
ATOM    403  OE2 GLU A  26      20.918  29.172 -14.897  1.00  0.63           O  
ATOM    404  H   GLU A  26      17.231  28.131 -11.957  1.00  0.63           H  
ATOM    405  HA  GLU A  26      15.901  29.433 -14.152  1.00  0.63           H  
ATOM    406 1HB  GLU A  26      17.846  27.083 -14.049  1.00  0.63           H  
ATOM    407 2HB  GLU A  26      17.331  27.845 -15.544  1.00  0.63           H  
ATOM    408 1HG  GLU A  26      18.398  29.917 -14.940  1.00  0.63           H  
ATOM    409 2HG  GLU A  26      18.731  29.323 -13.310  1.00  0.63           H  
ATOM    410  N   ILE A  27      15.116  26.290 -13.571  1.00  0.64           N  
ATOM    411  CA  ILE A  27      14.150  25.240 -13.817  1.00  0.64           C  
ATOM    412  C   ILE A  27      12.775  25.698 -13.441  1.00  0.64           C  
ATOM    413  O   ILE A  27      11.825  25.576 -14.214  1.00  0.64           O  
ATOM    414  CB  ILE A  27      14.487  23.997 -12.972  1.00  0.64           C  
ATOM    415  CG1 ILE A  27      15.788  23.350 -13.467  1.00  0.64           C  
ATOM    416  CG2 ILE A  27      13.335  23.031 -13.007  1.00  0.64           C  
ATOM    417  CD1 ILE A  27      16.394  22.318 -12.525  1.00  0.64           C  
ATOM    418  H   ILE A  27      15.845  26.126 -12.878  1.00  0.64           H  
ATOM    419  HA  ILE A  27      14.151  24.985 -14.872  1.00  0.64           H  
ATOM    420  HB  ILE A  27      14.659  24.307 -11.943  1.00  0.64           H  
ATOM    421 1HG1 ILE A  27      15.574  22.859 -14.401  1.00  0.64           H  
ATOM    422 2HG1 ILE A  27      16.514  24.128 -13.651  1.00  0.64           H  
ATOM    423 1HG2 ILE A  27      13.578  22.198 -12.386  1.00  0.64           H  
ATOM    424 2HG2 ILE A  27      12.432  23.505 -12.627  1.00  0.64           H  
ATOM    425 3HG2 ILE A  27      13.166  22.707 -14.024  1.00  0.64           H  
ATOM    426 1HD1 ILE A  27      17.300  21.911 -12.967  1.00  0.64           H  
ATOM    427 2HD1 ILE A  27      16.641  22.794 -11.573  1.00  0.64           H  
ATOM    428 3HD1 ILE A  27      15.691  21.522 -12.352  1.00  0.64           H  
ATOM    429  N   THR A  28      12.670  26.260 -12.259  1.00  0.63           N  
ATOM    430  CA  THR A  28      11.395  26.667 -11.762  1.00  0.63           C  
ATOM    431  C   THR A  28      10.836  27.847 -12.546  1.00  0.63           C  
ATOM    432  O   THR A  28       9.649  27.881 -12.853  1.00  0.63           O  
ATOM    433  CB  THR A  28      11.490  26.941 -10.292  1.00  0.63           C  
ATOM    434  OG1 THR A  28      12.005  25.768  -9.668  1.00  0.63           O  
ATOM    435  CG2 THR A  28      10.129  27.138  -9.806  1.00  0.63           C  
ATOM    436  H   THR A  28      13.491  26.360 -11.660  1.00  0.63           H  
ATOM    437  HA  THR A  28      10.709  25.832 -11.879  1.00  0.63           H  
ATOM    438  HB  THR A  28      12.128  27.804 -10.078  1.00  0.63           H  
ATOM    439  HG1 THR A  28      12.984  25.741  -9.826  1.00  0.63           H  
ATOM    440 1HG2 THR A  28      10.159  27.275  -8.760  1.00  0.63           H  
ATOM    441 2HG2 THR A  28       9.705  28.001 -10.287  1.00  0.63           H  
ATOM    442 3HG2 THR A  28       9.535  26.257 -10.039  1.00  0.63           H  
ATOM    443  N   ALA A  29      11.670  28.821 -12.899  1.00  0.63           N  
ATOM    444  CA  ALA A  29      11.159  29.939 -13.672  1.00  0.63           C  
ATOM    445  C   ALA A  29      10.543  29.423 -14.974  1.00  0.63           C  
ATOM    446  O   ALA A  29       9.438  29.836 -15.346  1.00  0.63           O  
ATOM    447  CB  ALA A  29      12.281  30.919 -13.973  1.00  0.63           C  
ATOM    448  H   ALA A  29      12.649  28.800 -12.628  1.00  0.63           H  
ATOM    449  HA  ALA A  29      10.380  30.435 -13.094  1.00  0.63           H  
ATOM    450 1HB  ALA A  29      11.891  31.757 -14.547  1.00  0.63           H  
ATOM    451 2HB  ALA A  29      12.706  31.281 -13.036  1.00  0.63           H  
ATOM    452 3HB  ALA A  29      13.057  30.410 -14.548  1.00  0.63           H  
ATOM    453  N   ARG A  30      11.205  28.442 -15.609  1.00  0.63           N  
ATOM    454  CA  ARG A  30      10.693  27.848 -16.837  1.00  0.63           C  
ATOM    455  C   ARG A  30       9.417  27.064 -16.550  1.00  0.63           C  
ATOM    456  O   ARG A  30       8.465  27.100 -17.329  1.00  0.63           O  
ATOM    457  CB  ARG A  30      11.739  26.964 -17.482  1.00  0.63           C  
ATOM    458  CG  ARG A  30      11.288  26.274 -18.742  1.00  0.63           C  
ATOM    459  CD  ARG A  30      10.916  27.238 -19.830  1.00  0.63           C  
ATOM    460  NE  ARG A  30      10.580  26.528 -21.046  1.00  0.63           N  
ATOM    461  CZ  ARG A  30       9.926  27.027 -22.113  1.00  0.63           C  
ATOM    462  NH1 ARG A  30       9.500  28.284 -22.143  1.00  0.63           N  
ATOM    463  NH2 ARG A  30       9.709  26.225 -23.151  1.00  0.63           N  
ATOM    464  H   ARG A  30      12.115  28.127 -15.262  1.00  0.63           H  
ATOM    465  HA  ARG A  30      10.456  28.653 -17.534  1.00  0.63           H  
ATOM    466 1HB  ARG A  30      12.619  27.558 -17.720  1.00  0.63           H  
ATOM    467 2HB  ARG A  30      12.052  26.196 -16.774  1.00  0.63           H  
ATOM    468 1HG  ARG A  30      12.092  25.634 -19.109  1.00  0.63           H  
ATOM    469 2HG  ARG A  30      10.420  25.657 -18.520  1.00  0.63           H  
ATOM    470 1HD  ARG A  30      10.048  27.823 -19.524  1.00  0.63           H  
ATOM    471 2HD  ARG A  30      11.747  27.908 -20.040  1.00  0.63           H  
ATOM    472  HE  ARG A  30      10.885  25.553 -21.103  1.00  0.63           H  
ATOM    473 1HH1 ARG A  30       9.657  28.924 -21.344  1.00  0.63           H  
ATOM    474 2HH1 ARG A  30       9.014  28.630 -22.954  1.00  0.63           H  
ATOM    475 1HH2 ARG A  30      10.032  25.234 -23.108  1.00  0.63           H  
ATOM    476 2HH2 ARG A  30       9.225  26.566 -23.964  1.00  0.63           H  
ATOM    477  N   MET A  31       9.384  26.356 -15.425  1.00  0.62           N  
ATOM    478  CA  MET A  31       8.203  25.601 -15.033  1.00  0.62           C  
ATOM    479  C   MET A  31       6.974  26.486 -15.011  1.00  0.62           C  
ATOM    480  O   MET A  31       5.930  26.122 -15.553  1.00  0.62           O  
ATOM    481  CB  MET A  31       8.401  25.033 -13.649  1.00  0.62           C  
ATOM    482  CG  MET A  31       7.261  24.335 -13.112  1.00  0.62           C  
ATOM    483  SD  MET A  31       7.598  23.777 -11.496  1.00  0.62           S  
ATOM    484  CE  MET A  31       6.001  23.227 -11.119  1.00  0.62           C  
ATOM    485  H   MET A  31      10.208  26.327 -14.826  1.00  0.62           H  
ATOM    486  HA  MET A  31       8.030  24.803 -15.751  1.00  0.62           H  
ATOM    487 1HB  MET A  31       9.264  24.369 -13.638  1.00  0.62           H  
ATOM    488 2HB  MET A  31       8.589  25.816 -12.959  1.00  0.62           H  
ATOM    489 1HG  MET A  31       6.396  24.999 -13.082  1.00  0.62           H  
ATOM    490 2HG  MET A  31       7.023  23.485 -13.734  1.00  0.62           H  
ATOM    491 1HE  MET A  31       5.991  22.798 -10.121  1.00  0.62           H  
ATOM    492 2HE  MET A  31       5.309  24.069 -11.171  1.00  0.62           H  
ATOM    493 3HE  MET A  31       5.701  22.476 -11.839  1.00  0.62           H  
ATOM    494  N   PHE A  32       7.102  27.665 -14.402  1.00  0.62           N  
ATOM    495  CA  PHE A  32       5.991  28.603 -14.342  1.00  0.62           C  
ATOM    496  C   PHE A  32       5.605  29.092 -15.733  1.00  0.62           C  
ATOM    497  O   PHE A  32       4.416  29.153 -16.055  1.00  0.62           O  
ATOM    498  CB  PHE A  32       6.335  29.777 -13.420  1.00  0.62           C  
ATOM    499  CG  PHE A  32       6.075  29.511 -11.943  1.00  0.62           C  
ATOM    500  CD1 PHE A  32       6.933  28.789 -11.159  1.00  0.62           C  
ATOM    501  CD2 PHE A  32       4.964  30.046 -11.341  1.00  0.62           C  
ATOM    502  CE1 PHE A  32       6.671  28.599  -9.821  1.00  0.62           C  
ATOM    503  CE2 PHE A  32       4.701  29.860 -10.014  1.00  0.62           C  
ATOM    504  CZ  PHE A  32       5.558  29.127  -9.250  1.00  0.62           C  
ATOM    505  H   PHE A  32       7.999  27.898 -13.967  1.00  0.62           H  
ATOM    506  HA  PHE A  32       5.133  28.087 -13.914  1.00  0.62           H  
ATOM    507 1HB  PHE A  32       7.395  30.021 -13.540  1.00  0.62           H  
ATOM    508 2HB  PHE A  32       5.761  30.653 -13.717  1.00  0.62           H  
ATOM    509  HD1 PHE A  32       7.812  28.371 -11.599  1.00  0.62           H  
ATOM    510  HD2 PHE A  32       4.303  30.628 -11.935  1.00  0.62           H  
ATOM    511  HE1 PHE A  32       7.354  28.035  -9.219  1.00  0.62           H  
ATOM    512  HE2 PHE A  32       3.815  30.303  -9.574  1.00  0.62           H  
ATOM    513  HZ  PHE A  32       5.358  28.973  -8.195  1.00  0.62           H  
ATOM    514  N   GLU A  33       6.588  29.358 -16.604  1.00  0.61           N  
ATOM    515  CA  GLU A  33       6.229  29.801 -17.950  1.00  0.61           C  
ATOM    516  C   GLU A  33       5.416  28.720 -18.666  1.00  0.61           C  
ATOM    517  O   GLU A  33       4.402  29.023 -19.310  1.00  0.61           O  
ATOM    518  CB  GLU A  33       7.481  30.082 -18.804  1.00  0.61           C  
ATOM    519  CG  GLU A  33       8.314  31.292 -18.415  1.00  0.61           C  
ATOM    520  CD  GLU A  33       9.573  31.444 -19.280  1.00  0.61           C  
ATOM    521  OE1 GLU A  33       9.806  30.607 -20.142  1.00  0.61           O  
ATOM    522  OE2 GLU A  33      10.292  32.397 -19.079  1.00  0.61           O  
ATOM    523  H   GLU A  33       7.567  29.300 -16.313  1.00  0.61           H  
ATOM    524  HA  GLU A  33       5.622  30.703 -17.873  1.00  0.61           H  
ATOM    525 1HB  GLU A  33       8.136  29.217 -18.766  1.00  0.61           H  
ATOM    526 2HB  GLU A  33       7.183  30.208 -19.843  1.00  0.61           H  
ATOM    527 1HG  GLU A  33       7.705  32.189 -18.512  1.00  0.61           H  
ATOM    528 2HG  GLU A  33       8.604  31.195 -17.371  1.00  0.61           H  
ATOM    529  N   LEU A  34       5.838  27.456 -18.503  1.00  0.61           N  
ATOM    530  CA  LEU A  34       5.180  26.313 -19.127  1.00  0.61           C  
ATOM    531  C   LEU A  34       3.803  26.049 -18.554  1.00  0.61           C  
ATOM    532  O   LEU A  34       2.861  25.742 -19.285  1.00  0.61           O  
ATOM    533  CB  LEU A  34       6.023  25.053 -18.922  1.00  0.61           C  
ATOM    534  CG  LEU A  34       7.340  24.966 -19.659  1.00  0.61           C  
ATOM    535  CD1 LEU A  34       8.115  23.757 -19.138  1.00  0.61           C  
ATOM    536  CD2 LEU A  34       7.062  24.829 -21.124  1.00  0.61           C  
ATOM    537  H   LEU A  34       6.681  27.297 -17.947  1.00  0.61           H  
ATOM    538  HA  LEU A  34       5.084  26.513 -20.192  1.00  0.61           H  
ATOM    539 1HB  LEU A  34       6.249  24.971 -17.860  1.00  0.61           H  
ATOM    540 2HB  LEU A  34       5.426  24.186 -19.203  1.00  0.61           H  
ATOM    541  HG  LEU A  34       7.935  25.860 -19.479  1.00  0.61           H  
ATOM    542 1HD1 LEU A  34       9.071  23.675 -19.663  1.00  0.61           H  
ATOM    543 2HD1 LEU A  34       8.293  23.882 -18.078  1.00  0.61           H  
ATOM    544 3HD1 LEU A  34       7.532  22.859 -19.300  1.00  0.61           H  
ATOM    545 1HD2 LEU A  34       7.999  24.744 -21.656  1.00  0.61           H  
ATOM    546 2HD2 LEU A  34       6.468  23.934 -21.293  1.00  0.61           H  
ATOM    547 3HD2 LEU A  34       6.515  25.702 -21.475  1.00  0.61           H  
ATOM    548  N   LEU A  35       3.675  26.195 -17.243  1.00  0.60           N  
ATOM    549  CA  LEU A  35       2.430  25.927 -16.552  1.00  0.60           C  
ATOM    550  C   LEU A  35       1.391  26.924 -16.991  1.00  0.60           C  
ATOM    551  O   LEU A  35       0.270  26.562 -17.336  1.00  0.60           O  
ATOM    552  CB  LEU A  35       2.702  25.983 -15.039  1.00  0.60           C  
ATOM    553  CG  LEU A  35       1.577  25.669 -14.068  1.00  0.60           C  
ATOM    554  CD1 LEU A  35       1.062  24.235 -14.308  1.00  0.60           C  
ATOM    555  CD2 LEU A  35       2.127  25.802 -12.652  1.00  0.60           C  
ATOM    556  H   LEU A  35       4.492  26.450 -16.689  1.00  0.60           H  
ATOM    557  HA  LEU A  35       2.067  24.947 -16.822  1.00  0.60           H  
ATOM    558 1HB  LEU A  35       3.518  25.296 -14.821  1.00  0.60           H  
ATOM    559 2HB  LEU A  35       3.050  26.991 -14.806  1.00  0.60           H  
ATOM    560  HG  LEU A  35       0.763  26.361 -14.211  1.00  0.60           H  
ATOM    561 1HD1 LEU A  35       0.267  24.002 -13.603  1.00  0.60           H  
ATOM    562 2HD1 LEU A  35       0.683  24.159 -15.316  1.00  0.60           H  
ATOM    563 3HD1 LEU A  35       1.877  23.533 -14.174  1.00  0.60           H  
ATOM    564 1HD2 LEU A  35       1.342  25.579 -11.945  1.00  0.60           H  
ATOM    565 2HD2 LEU A  35       2.951  25.099 -12.515  1.00  0.60           H  
ATOM    566 3HD2 LEU A  35       2.487  26.823 -12.493  1.00  0.60           H  
ATOM    567  N   PHE A  36       1.775  28.188 -17.037  1.00  0.59           N  
ATOM    568  CA  PHE A  36       0.855  29.235 -17.423  1.00  0.59           C  
ATOM    569  C   PHE A  36       0.520  29.180 -18.905  1.00  0.59           C  
ATOM    570  O   PHE A  36      -0.624  29.385 -19.303  1.00  0.59           O  
ATOM    571  CB  PHE A  36       1.473  30.567 -17.064  1.00  0.59           C  
ATOM    572  CG  PHE A  36       1.606  30.685 -15.616  1.00  0.59           C  
ATOM    573  CD1 PHE A  36       0.976  29.759 -14.802  1.00  0.59           C  
ATOM    574  CD2 PHE A  36       2.358  31.680 -15.041  1.00  0.59           C  
ATOM    575  CE1 PHE A  36       1.103  29.810 -13.473  1.00  0.59           C  
ATOM    576  CE2 PHE A  36       2.479  31.741 -13.681  1.00  0.59           C  
ATOM    577  CZ  PHE A  36       1.853  30.797 -12.901  1.00  0.59           C  
ATOM    578  H   PHE A  36       2.724  28.440 -16.757  1.00  0.59           H  
ATOM    579  HA  PHE A  36      -0.072  29.106 -16.861  1.00  0.59           H  
ATOM    580 1HB  PHE A  36       2.470  30.638 -17.510  1.00  0.59           H  
ATOM    581 2HB  PHE A  36       0.886  31.367 -17.433  1.00  0.59           H  
ATOM    582  HD1 PHE A  36       0.377  28.967 -15.244  1.00  0.59           H  
ATOM    583  HD2 PHE A  36       2.860  32.410 -15.676  1.00  0.59           H  
ATOM    584  HE1 PHE A  36       0.611  29.059 -12.877  1.00  0.59           H  
ATOM    585  HE2 PHE A  36       3.078  32.525 -13.215  1.00  0.59           H  
ATOM    586  HZ  PHE A  36       1.968  30.836 -11.837  1.00  0.59           H  
ATOM    587  N   SER A  37       1.522  28.909 -19.740  1.00  0.58           N  
ATOM    588  CA  SER A  37       1.302  28.855 -21.172  1.00  0.58           C  
ATOM    589  C   SER A  37       0.434  27.666 -21.581  1.00  0.58           C  
ATOM    590  O   SER A  37      -0.441  27.795 -22.440  1.00  0.58           O  
ATOM    591  CB  SER A  37       2.633  28.754 -21.886  1.00  0.58           C  
ATOM    592  OG  SER A  37       3.408  29.900 -21.677  1.00  0.58           O  
ATOM    593  H   SER A  37       2.469  28.761 -19.393  1.00  0.58           H  
ATOM    594  HA  SER A  37       0.799  29.772 -21.477  1.00  0.58           H  
ATOM    595 1HB  SER A  37       3.173  27.876 -21.524  1.00  0.58           H  
ATOM    596 2HB  SER A  37       2.460  28.616 -22.950  1.00  0.58           H  
ATOM    597  HG  SER A  37       3.722  29.828 -20.745  1.00  0.58           H  
ATOM    598  N   LYS A  38       0.681  26.498 -20.975  1.00  0.58           N  
ATOM    599  CA  LYS A  38      -0.047  25.291 -21.335  1.00  0.58           C  
ATOM    600  C   LYS A  38      -1.382  25.179 -20.610  1.00  0.58           C  
ATOM    601  O   LYS A  38      -2.368  24.720 -21.194  1.00  0.58           O  
ATOM    602  CB  LYS A  38       0.802  24.052 -21.077  1.00  0.58           C  
ATOM    603  CG  LYS A  38       0.184  22.786 -21.639  1.00  0.58           C  
ATOM    604  CD  LYS A  38       1.129  21.596 -21.559  1.00  0.58           C  
ATOM    605  CE  LYS A  38       0.513  20.376 -22.239  1.00  0.58           C  
ATOM    606  NZ  LYS A  38       1.391  19.187 -22.152  1.00  0.58           N  
ATOM    607  H   LYS A  38       1.416  26.426 -20.274  1.00  0.58           H  
ATOM    608  HA  LYS A  38      -0.261  25.332 -22.402  1.00  0.58           H  
ATOM    609 1HB  LYS A  38       1.792  24.186 -21.510  1.00  0.58           H  
ATOM    610 2HB  LYS A  38       0.932  23.922 -20.000  1.00  0.58           H  
ATOM    611 1HG  LYS A  38      -0.722  22.558 -21.081  1.00  0.58           H  
ATOM    612 2HG  LYS A  38      -0.090  22.951 -22.678  1.00  0.58           H  
ATOM    613 1HD  LYS A  38       2.071  21.843 -22.048  1.00  0.58           H  
ATOM    614 2HD  LYS A  38       1.339  21.352 -20.518  1.00  0.58           H  
ATOM    615 1HE  LYS A  38      -0.441  20.146 -21.772  1.00  0.58           H  
ATOM    616 2HE  LYS A  38       0.343  20.608 -23.289  1.00  0.58           H  
ATOM    617 1HZ  LYS A  38       0.956  18.402 -22.607  1.00  0.58           H  
ATOM    618 2HZ  LYS A  38       2.280  19.377 -22.584  1.00  0.58           H  
ATOM    619 3HZ  LYS A  38       1.539  18.954 -21.159  1.00  0.58           H  
ATOM    620  N   TYR A  39      -1.427  25.594 -19.339  1.00  0.59           N  
ATOM    621  CA  TYR A  39      -2.643  25.498 -18.553  1.00  0.59           C  
ATOM    622  C   TYR A  39      -2.997  26.825 -17.864  1.00  0.59           C  
ATOM    623  O   TYR A  39      -2.975  26.872 -16.629  1.00  0.59           O  
ATOM    624  CB  TYR A  39      -2.481  24.436 -17.465  1.00  0.59           C  
ATOM    625  CG  TYR A  39      -2.070  23.066 -17.962  1.00  0.59           C  
ATOM    626  CD1 TYR A  39      -0.778  22.598 -17.725  1.00  0.59           C  
ATOM    627  CD2 TYR A  39      -2.968  22.286 -18.662  1.00  0.59           C  
ATOM    628  CE1 TYR A  39      -0.404  21.339 -18.166  1.00  0.59           C  
ATOM    629  CE2 TYR A  39      -2.594  21.035 -19.114  1.00  0.59           C  
ATOM    630  CZ  TYR A  39      -1.321  20.554 -18.862  1.00  0.59           C  
ATOM    631  OH  TYR A  39      -0.978  19.288 -19.311  1.00  0.59           O  
ATOM    632  H   TYR A  39      -0.605  25.976 -18.878  1.00  0.59           H  
ATOM    633  HA  TYR A  39      -3.465  25.215 -19.208  1.00  0.59           H  
ATOM    634 1HB  TYR A  39      -1.728  24.773 -16.746  1.00  0.59           H  
ATOM    635 2HB  TYR A  39      -3.419  24.330 -16.922  1.00  0.59           H  
ATOM    636  HD1 TYR A  39      -0.069  23.214 -17.186  1.00  0.59           H  
ATOM    637  HD2 TYR A  39      -3.974  22.657 -18.856  1.00  0.59           H  
ATOM    638  HE1 TYR A  39       0.604  20.962 -17.970  1.00  0.59           H  
ATOM    639  HE2 TYR A  39      -3.307  20.421 -19.662  1.00  0.59           H  
ATOM    640  HH  TYR A  39      -0.013  19.121 -19.189  1.00  0.59           H  
ATOM    641  N   PRO A  40      -3.432  27.877 -18.605  1.00  0.60           N  
ATOM    642  CA  PRO A  40      -3.688  29.245 -18.150  1.00  0.60           C  
ATOM    643  C   PRO A  40      -4.554  29.341 -16.911  1.00  0.60           C  
ATOM    644  O   PRO A  40      -4.433  30.282 -16.136  1.00  0.60           O  
ATOM    645  CB  PRO A  40      -4.426  29.859 -19.340  1.00  0.60           C  
ATOM    646  CG  PRO A  40      -3.899  29.117 -20.525  1.00  0.60           C  
ATOM    647  CD  PRO A  40      -3.719  27.701 -20.052  1.00  0.60           C  
ATOM    648  HA  PRO A  40      -2.725  29.748 -17.985  1.00  0.60           H  
ATOM    649 1HB  PRO A  40      -5.512  29.745 -19.209  1.00  0.60           H  
ATOM    650 2HB  PRO A  40      -4.221  30.936 -19.388  1.00  0.60           H  
ATOM    651 1HG  PRO A  40      -4.592  29.197 -21.373  1.00  0.60           H  
ATOM    652 2HG  PRO A  40      -2.939  29.557 -20.853  1.00  0.60           H  
ATOM    653 1HD  PRO A  40      -4.618  27.095 -20.217  1.00  0.60           H  
ATOM    654 2HD  PRO A  40      -2.867  27.339 -20.593  1.00  0.60           H  
ATOM    655  N   LYS A  41      -5.429  28.368 -16.695  1.00  0.61           N  
ATOM    656  CA  LYS A  41      -6.301  28.381 -15.528  1.00  0.61           C  
ATOM    657  C   LYS A  41      -5.504  28.392 -14.217  1.00  0.61           C  
ATOM    658  O   LYS A  41      -5.984  28.874 -13.189  1.00  0.61           O  
ATOM    659  CB  LYS A  41      -7.223  27.164 -15.573  1.00  0.61           C  
ATOM    660  CG  LYS A  41      -6.510  25.816 -15.391  1.00  0.61           C  
ATOM    661  CD  LYS A  41      -7.489  24.659 -15.519  1.00  0.61           C  
ATOM    662  CE  LYS A  41      -6.806  23.327 -15.295  1.00  0.61           C  
ATOM    663  NZ  LYS A  41      -7.755  22.184 -15.452  1.00  0.61           N  
ATOM    664  H   LYS A  41      -5.500  27.601 -17.344  1.00  0.61           H  
ATOM    665  HA  LYS A  41      -6.907  29.288 -15.558  1.00  0.61           H  
ATOM    666 1HB  LYS A  41      -7.975  27.251 -14.790  1.00  0.61           H  
ATOM    667 2HB  LYS A  41      -7.745  27.139 -16.528  1.00  0.61           H  
ATOM    668 1HG  LYS A  41      -5.718  25.713 -16.137  1.00  0.61           H  
ATOM    669 2HG  LYS A  41      -6.060  25.773 -14.401  1.00  0.61           H  
ATOM    670 1HD  LYS A  41      -8.286  24.776 -14.783  1.00  0.61           H  
ATOM    671 2HD  LYS A  41      -7.934  24.666 -16.514  1.00  0.61           H  
ATOM    672 1HE  LYS A  41      -5.991  23.216 -16.013  1.00  0.61           H  
ATOM    673 2HE  LYS A  41      -6.393  23.310 -14.287  1.00  0.61           H  
ATOM    674 1HZ  LYS A  41      -7.266  21.311 -15.291  1.00  0.61           H  
ATOM    675 2HZ  LYS A  41      -8.505  22.276 -14.782  1.00  0.61           H  
ATOM    676 3HZ  LYS A  41      -8.136  22.187 -16.387  1.00  0.61           H  
ATOM    677  N   THR A  42      -4.259  27.916 -14.257  1.00  0.63           N  
ATOM    678  CA  THR A  42      -3.440  27.856 -13.065  1.00  0.63           C  
ATOM    679  C   THR A  42      -2.904  29.234 -12.693  1.00  0.63           C  
ATOM    680  O   THR A  42      -2.537  29.466 -11.540  1.00  0.63           O  
ATOM    681  CB  THR A  42      -2.285  26.858 -13.255  1.00  0.63           C  
ATOM    682  OG1 THR A  42      -1.494  27.263 -14.372  1.00  0.63           O  
ATOM    683  CG2 THR A  42      -2.821  25.451 -13.494  1.00  0.63           C  
ATOM    684  H   THR A  42      -3.876  27.570 -15.138  1.00  0.63           H  
ATOM    685  HA  THR A  42      -4.060  27.500 -12.242  1.00  0.63           H  
ATOM    686  HB  THR A  42      -1.663  26.860 -12.366  1.00  0.63           H  
ATOM    687  HG1 THR A  42      -1.978  27.063 -15.207  1.00  0.63           H  
ATOM    688 1HG2 THR A  42      -1.995  24.759 -13.627  1.00  0.63           H  
ATOM    689 2HG2 THR A  42      -3.418  25.144 -12.640  1.00  0.63           H  
ATOM    690 3HG2 THR A  42      -3.438  25.449 -14.391  1.00  0.63           H  
ATOM    691  N   LYS A  43      -2.986  30.191 -13.619  1.00  0.66           N  
ATOM    692  CA  LYS A  43      -2.525  31.545 -13.369  1.00  0.66           C  
ATOM    693  C   LYS A  43      -3.307  32.159 -12.217  1.00  0.66           C  
ATOM    694  O   LYS A  43      -2.819  33.069 -11.555  1.00  0.66           O  
ATOM    695  CB  LYS A  43      -2.704  32.435 -14.603  1.00  0.66           C  
ATOM    696  CG  LYS A  43      -1.790  32.179 -15.796  1.00  0.66           C  
ATOM    697  CD  LYS A  43      -2.194  33.121 -16.945  1.00  0.66           C  
ATOM    698  CE  LYS A  43      -1.318  32.983 -18.176  1.00  0.66           C  
ATOM    699  NZ  LYS A  43      -1.776  33.875 -19.282  1.00  0.66           N  
ATOM    700  H   LYS A  43      -3.374  29.983 -14.536  1.00  0.66           H  
ATOM    701  HA  LYS A  43      -1.469  31.515 -13.093  1.00  0.66           H  
ATOM    702 1HB  LYS A  43      -3.733  32.357 -14.950  1.00  0.66           H  
ATOM    703 2HB  LYS A  43      -2.551  33.470 -14.308  1.00  0.66           H  
ATOM    704 1HG  LYS A  43      -0.763  32.383 -15.510  1.00  0.66           H  
ATOM    705 2HG  LYS A  43      -1.867  31.139 -16.113  1.00  0.66           H  
ATOM    706 1HD  LYS A  43      -3.223  32.889 -17.230  1.00  0.66           H  
ATOM    707 2HD  LYS A  43      -2.155  34.152 -16.597  1.00  0.66           H  
ATOM    708 1HE  LYS A  43      -0.299  33.252 -17.918  1.00  0.66           H  
ATOM    709 2HE  LYS A  43      -1.340  31.947 -18.522  1.00  0.66           H  
ATOM    710 1HZ  LYS A  43      -1.170  33.761 -20.082  1.00  0.66           H  
ATOM    711 2HZ  LYS A  43      -2.721  33.628 -19.537  1.00  0.66           H  
ATOM    712 3HZ  LYS A  43      -1.749  34.838 -18.975  1.00  0.66           H  
ATOM    713  N   GLU A  44      -4.539  31.677 -11.982  1.00  0.71           N  
ATOM    714  CA  GLU A  44      -5.368  32.219 -10.918  1.00  0.71           C  
ATOM    715  C   GLU A  44      -4.913  31.741  -9.537  1.00  0.71           C  
ATOM    716  O   GLU A  44      -5.235  32.366  -8.527  1.00  0.71           O  
ATOM    717  CB  GLU A  44      -6.840  31.873 -11.143  1.00  0.71           C  
ATOM    718  CG  GLU A  44      -7.457  32.549 -12.373  1.00  0.71           C  
ATOM    719  CD  GLU A  44      -8.945  32.275 -12.547  1.00  0.71           C  
ATOM    720  OE1 GLU A  44      -9.509  31.565 -11.746  1.00  0.71           O  
ATOM    721  OE2 GLU A  44      -9.512  32.787 -13.487  1.00  0.71           O  
ATOM    722  H   GLU A  44      -4.906  30.897 -12.534  1.00  0.71           H  
ATOM    723  HA  GLU A  44      -5.282  33.302 -10.945  1.00  0.71           H  
ATOM    724 1HB  GLU A  44      -6.940  30.793 -11.267  1.00  0.71           H  
ATOM    725 2HB  GLU A  44      -7.421  32.160 -10.268  1.00  0.71           H  
ATOM    726 1HG  GLU A  44      -7.303  33.624 -12.295  1.00  0.71           H  
ATOM    727 2HG  GLU A  44      -6.924  32.197 -13.258  1.00  0.71           H  
ATOM    728  N   LEU A  45      -4.160  30.635  -9.491  1.00  0.78           N  
ATOM    729  CA  LEU A  45      -3.681  30.055  -8.239  1.00  0.78           C  
ATOM    730  C   LEU A  45      -2.435  30.796  -7.813  1.00  0.78           C  
ATOM    731  O   LEU A  45      -2.127  30.925  -6.626  1.00  0.78           O  
ATOM    732  CB  LEU A  45      -3.284  28.596  -8.444  1.00  0.78           C  
ATOM    733  CG  LEU A  45      -4.362  27.643  -8.860  1.00  0.78           C  
ATOM    734  CD1 LEU A  45      -3.710  26.307  -9.153  1.00  0.78           C  
ATOM    735  CD2 LEU A  45      -5.417  27.540  -7.756  1.00  0.78           C  
ATOM    736  H   LEU A  45      -3.885  30.181 -10.356  1.00  0.78           H  
ATOM    737  HA  LEU A  45      -4.448  30.148  -7.469  1.00  0.78           H  
ATOM    738 1HB  LEU A  45      -2.508  28.555  -9.197  1.00  0.78           H  
ATOM    739 2HB  LEU A  45      -2.866  28.227  -7.514  1.00  0.78           H  
ATOM    740  HG  LEU A  45      -4.836  27.995  -9.779  1.00  0.78           H  
ATOM    741 1HD1 LEU A  45      -4.461  25.623  -9.463  1.00  0.78           H  
ATOM    742 2HD1 LEU A  45      -2.975  26.433  -9.949  1.00  0.78           H  
ATOM    743 3HD1 LEU A  45      -3.221  25.927  -8.274  1.00  0.78           H  
ATOM    744 1HD2 LEU A  45      -6.198  26.839  -8.052  1.00  0.78           H  
ATOM    745 2HD2 LEU A  45      -4.965  27.199  -6.840  1.00  0.78           H  
ATOM    746 3HD2 LEU A  45      -5.861  28.521  -7.579  1.00  0.78           H  
ATOM    747  N   PHE A  46      -1.707  31.263  -8.822  1.00  0.87           N  
ATOM    748  CA  PHE A  46      -0.438  31.958  -8.662  1.00  0.87           C  
ATOM    749  C   PHE A  46      -0.575  33.446  -9.002  1.00  0.87           C  
ATOM    750  O   PHE A  46       0.409  34.129  -9.310  1.00  0.87           O  
ATOM    751  CB  PHE A  46       0.575  31.311  -9.586  1.00  0.87           C  
ATOM    752  CG  PHE A  46       0.803  29.822  -9.320  1.00  0.87           C  
ATOM    753  CD1 PHE A  46       0.251  28.890 -10.148  1.00  0.87           C  
ATOM    754  CD2 PHE A  46       1.561  29.371  -8.271  1.00  0.87           C  
ATOM    755  CE1 PHE A  46       0.433  27.546  -9.954  1.00  0.87           C  
ATOM    756  CE2 PHE A  46       1.766  28.026  -8.062  1.00  0.87           C  
ATOM    757  CZ  PHE A  46       1.195  27.106  -8.911  1.00  0.87           C  
ATOM    758  H   PHE A  46      -2.042  31.077  -9.768  1.00  0.87           H  
ATOM    759  HA  PHE A  46      -0.109  31.863  -7.628  1.00  0.87           H  
ATOM    760 1HB  PHE A  46       0.208  31.422 -10.603  1.00  0.87           H  
ATOM    761 2HB  PHE A  46       1.531  31.831  -9.510  1.00  0.87           H  
ATOM    762  HD1 PHE A  46      -0.343  29.234 -10.967  1.00  0.87           H  
ATOM    763  HD2 PHE A  46       1.999  30.081  -7.611  1.00  0.87           H  
ATOM    764  HE1 PHE A  46      -0.029  26.837 -10.632  1.00  0.87           H  
ATOM    765  HE2 PHE A  46       2.377  27.692  -7.224  1.00  0.87           H  
ATOM    766  HZ  PHE A  46       1.349  26.038  -8.753  1.00  0.87           H  
ATOM    767  N   ALA A  47      -1.802  33.940  -8.984  1.00  0.99           N  
ATOM    768  CA  ALA A  47      -2.057  35.320  -9.346  1.00  0.99           C  
ATOM    769  C   ALA A  47      -1.279  36.275  -8.465  1.00  0.99           C  
ATOM    770  O   ALA A  47      -1.226  36.113  -7.247  1.00  0.99           O  
ATOM    771  CB  ALA A  47      -3.538  35.620  -9.234  1.00  0.99           C  
ATOM    772  H   ALA A  47      -2.575  33.338  -8.727  1.00  0.99           H  
ATOM    773  HA  ALA A  47      -1.738  35.464 -10.379  1.00  0.99           H  
ATOM    774 1HB  ALA A  47      -3.724  36.651  -9.530  1.00  0.99           H  
ATOM    775 2HB  ALA A  47      -4.085  34.952  -9.884  1.00  0.99           H  
ATOM    776 3HB  ALA A  47      -3.861  35.471  -8.206  1.00  0.99           H  
ATOM    777  N   GLY A  48      -0.693  37.295  -9.086  1.00  1.10           N  
ATOM    778  CA  GLY A  48       0.052  38.324  -8.366  1.00  1.10           C  
ATOM    779  C   GLY A  48       1.488  37.914  -8.025  1.00  1.10           C  
ATOM    780  O   GLY A  48       2.226  38.685  -7.410  1.00  1.10           O  
ATOM    781  H   GLY A  48      -0.765  37.357 -10.091  1.00  1.10           H  
ATOM    782 1HA  GLY A  48       0.072  39.234  -8.966  1.00  1.10           H  
ATOM    783 2HA  GLY A  48      -0.479  38.568  -7.447  1.00  1.10           H  
ATOM    784  N   ALA A  49       1.896  36.713  -8.430  1.00  1.19           N  
ATOM    785  CA  ALA A  49       3.227  36.217  -8.109  1.00  1.19           C  
ATOM    786  C   ALA A  49       4.359  37.076  -8.642  1.00  1.19           C  
ATOM    787  O   ALA A  49       4.318  37.573  -9.771  1.00  1.19           O  
ATOM    788  CB  ALA A  49       3.400  34.831  -8.672  1.00  1.19           C  
ATOM    789  H   ALA A  49       1.257  36.084  -8.918  1.00  1.19           H  
ATOM    790  HA  ALA A  49       3.315  36.180  -7.024  1.00  1.19           H  
ATOM    791 1HB  ALA A  49       4.380  34.451  -8.400  1.00  1.19           H  
ATOM    792 2HB  ALA A  49       2.631  34.190  -8.264  1.00  1.19           H  
ATOM    793 3HB  ALA A  49       3.311  34.859  -9.754  1.00  1.19           H  
ATOM    794  N   SER A  50       5.398  37.191  -7.819  1.00  1.20           N  
ATOM    795  CA  SER A  50       6.641  37.870  -8.154  1.00  1.20           C  
ATOM    796  C   SER A  50       7.672  36.795  -8.433  1.00  1.20           C  
ATOM    797  O   SER A  50       7.395  35.608  -8.250  1.00  1.20           O  
ATOM    798  CB  SER A  50       7.156  38.728  -7.017  1.00  1.20           C  
ATOM    799  OG  SER A  50       7.765  37.932  -6.030  1.00  1.20           O  
ATOM    800  H   SER A  50       5.315  36.775  -6.904  1.00  1.20           H  
ATOM    801  HA  SER A  50       6.500  38.476  -9.051  1.00  1.20           H  
ATOM    802 1HB  SER A  50       7.871  39.457  -7.397  1.00  1.20           H  
ATOM    803 2HB  SER A  50       6.325  39.280  -6.580  1.00  1.20           H  
ATOM    804  HG  SER A  50       7.950  38.528  -5.287  1.00  1.20           H  
ATOM    805  N   GLU A  51       8.892  37.207  -8.762  1.00  1.15           N  
ATOM    806  CA  GLU A  51       9.994  36.277  -9.019  1.00  1.15           C  
ATOM    807  C   GLU A  51      10.314  35.412  -7.793  1.00  1.15           C  
ATOM    808  O   GLU A  51      10.923  34.341  -7.921  1.00  1.15           O  
ATOM    809  CB  GLU A  51      11.256  37.040  -9.432  1.00  1.15           C  
ATOM    810  CG  GLU A  51      11.180  37.714 -10.795  1.00  1.15           C  
ATOM    811  CD  GLU A  51      12.449  38.461 -11.152  1.00  1.15           C  
ATOM    812  OE1 GLU A  51      13.324  38.542 -10.319  1.00  1.15           O  
ATOM    813  OE2 GLU A  51      12.540  38.947 -12.256  1.00  1.15           O  
ATOM    814  H   GLU A  51       9.056  38.196  -8.873  1.00  1.15           H  
ATOM    815  HA  GLU A  51       9.700  35.615  -9.834  1.00  1.15           H  
ATOM    816 1HB  GLU A  51      11.471  37.808  -8.689  1.00  1.15           H  
ATOM    817 2HB  GLU A  51      12.103  36.354  -9.444  1.00  1.15           H  
ATOM    818 1HG  GLU A  51      10.991  36.956 -11.554  1.00  1.15           H  
ATOM    819 2HG  GLU A  51      10.341  38.408 -10.797  1.00  1.15           H  
ATOM    820  N   GLU A  52       9.958  35.894  -6.597  1.00  1.06           N  
ATOM    821  CA  GLU A  52      10.248  35.131  -5.402  1.00  1.06           C  
ATOM    822  C   GLU A  52       9.507  33.814  -5.390  1.00  1.06           C  
ATOM    823  O   GLU A  52       9.997  32.845  -4.819  1.00  1.06           O  
ATOM    824  CB  GLU A  52       9.869  35.866  -4.115  1.00  1.06           C  
ATOM    825  CG  GLU A  52      10.710  37.067  -3.741  1.00  1.06           C  
ATOM    826  CD  GLU A  52      10.282  37.644  -2.400  1.00  1.06           C  
ATOM    827  OE1 GLU A  52       9.273  37.198  -1.882  1.00  1.06           O  
ATOM    828  OE2 GLU A  52      10.954  38.513  -1.900  1.00  1.06           O  
ATOM    829  H   GLU A  52       9.417  36.755  -6.524  1.00  1.06           H  
ATOM    830  HA  GLU A  52      11.315  34.922  -5.380  1.00  1.06           H  
ATOM    831 1HB  GLU A  52       8.835  36.201  -4.190  1.00  1.06           H  
ATOM    832 2HB  GLU A  52       9.916  35.167  -3.293  1.00  1.06           H  
ATOM    833 1HG  GLU A  52      11.758  36.771  -3.691  1.00  1.06           H  
ATOM    834 2HG  GLU A  52      10.605  37.826  -4.517  1.00  1.06           H  
ATOM    835  N   GLN A  53       8.303  33.769  -5.960  1.00  0.95           N  
ATOM    836  CA  GLN A  53       7.542  32.545  -5.848  1.00  0.95           C  
ATOM    837  C   GLN A  53       8.267  31.374  -6.519  1.00  0.95           C  
ATOM    838  O   GLN A  53       8.396  30.335  -5.874  1.00  0.95           O  
ATOM    839  CB  GLN A  53       6.088  32.725  -6.267  1.00  0.95           C  
ATOM    840  CG  GLN A  53       5.280  31.478  -6.108  1.00  0.95           C  
ATOM    841  CD  GLN A  53       3.872  31.674  -6.508  1.00  0.95           C  
ATOM    842  OE1 GLN A  53       3.590  31.994  -7.656  1.00  0.95           O  
ATOM    843  NE2 GLN A  53       2.955  31.510  -5.562  1.00  0.95           N  
ATOM    844  H   GLN A  53       7.944  34.562  -6.492  1.00  0.95           H  
ATOM    845  HA  GLN A  53       7.489  32.299  -4.788  1.00  0.95           H  
ATOM    846 1HB  GLN A  53       5.638  33.457  -5.600  1.00  0.95           H  
ATOM    847 2HB  GLN A  53       5.981  33.130  -7.242  1.00  0.95           H  
ATOM    848 1HG  GLN A  53       5.718  30.708  -6.731  1.00  0.95           H  
ATOM    849 2HG  GLN A  53       5.304  31.171  -5.063  1.00  0.95           H  
ATOM    850 1HE2 GLN A  53       1.990  31.650  -5.782  1.00  0.95           H  
ATOM    851 2HE2 GLN A  53       3.233  31.258  -4.632  1.00  0.95           H  
ATOM    852  N   PRO A  54       8.690  31.438  -7.805  1.00  0.86           N  
ATOM    853  CA  PRO A  54       9.546  30.445  -8.423  1.00  0.86           C  
ATOM    854  C   PRO A  54      10.793  30.135  -7.600  1.00  0.86           C  
ATOM    855  O   PRO A  54      11.219  28.987  -7.530  1.00  0.86           O  
ATOM    856  CB  PRO A  54       9.910  31.119  -9.745  1.00  0.86           C  
ATOM    857  CG  PRO A  54       8.716  31.959 -10.071  1.00  0.86           C  
ATOM    858  CD  PRO A  54       8.222  32.474  -8.753  1.00  0.86           C  
ATOM    859  HA  PRO A  54       8.965  29.536  -8.584  1.00  0.86           H  
ATOM    860 1HB  PRO A  54      10.829  31.717  -9.620  1.00  0.86           H  
ATOM    861 2HB  PRO A  54      10.122  30.363 -10.511  1.00  0.86           H  
ATOM    862 1HG  PRO A  54       9.011  32.775 -10.746  1.00  0.86           H  
ATOM    863 2HG  PRO A  54       7.965  31.376 -10.600  1.00  0.86           H  
ATOM    864 1HD  PRO A  54       8.632  33.436  -8.550  1.00  0.86           H  
ATOM    865 2HD  PRO A  54       7.151  32.483  -8.837  1.00  0.86           H  
ATOM    866  N   LYS A  55      11.365  31.121  -6.909  1.00  0.80           N  
ATOM    867  CA  LYS A  55      12.542  30.789  -6.110  1.00  0.80           C  
ATOM    868  C   LYS A  55      12.142  29.923  -4.909  1.00  0.80           C  
ATOM    869  O   LYS A  55      12.813  28.941  -4.578  1.00  0.80           O  
ATOM    870  CB  LYS A  55      13.243  32.062  -5.660  1.00  0.80           C  
ATOM    871  CG  LYS A  55      13.902  32.819  -6.806  1.00  0.80           C  
ATOM    872  CD  LYS A  55      14.550  34.114  -6.345  1.00  0.80           C  
ATOM    873  CE  LYS A  55      15.166  34.865  -7.521  1.00  0.80           C  
ATOM    874  NZ  LYS A  55      15.768  36.166  -7.099  1.00  0.80           N  
ATOM    875  H   LYS A  55      11.043  32.091  -6.971  1.00  0.80           H  
ATOM    876  HA  LYS A  55      13.232  30.213  -6.727  1.00  0.80           H  
ATOM    877 1HB  LYS A  55      12.528  32.723  -5.180  1.00  0.80           H  
ATOM    878 2HB  LYS A  55      14.008  31.817  -4.927  1.00  0.80           H  
ATOM    879 1HG  LYS A  55      14.662  32.185  -7.261  1.00  0.80           H  
ATOM    880 2HG  LYS A  55      13.148  33.048  -7.561  1.00  0.80           H  
ATOM    881 1HD  LYS A  55      13.797  34.749  -5.876  1.00  0.80           H  
ATOM    882 2HD  LYS A  55      15.326  33.895  -5.613  1.00  0.80           H  
ATOM    883 1HE  LYS A  55      15.939  34.246  -7.973  1.00  0.80           H  
ATOM    884 2HE  LYS A  55      14.388  35.060  -8.263  1.00  0.80           H  
ATOM    885 1HZ  LYS A  55      16.159  36.634  -7.906  1.00  0.80           H  
ATOM    886 2HZ  LYS A  55      15.047  36.747  -6.692  1.00  0.80           H  
ATOM    887 3HZ  LYS A  55      16.496  36.002  -6.418  1.00  0.80           H  
ATOM    888  N   LYS A  56      11.017  30.265  -4.285  1.00  0.76           N  
ATOM    889  CA  LYS A  56      10.521  29.527  -3.132  1.00  0.76           C  
ATOM    890  C   LYS A  56      10.079  28.125  -3.542  1.00  0.76           C  
ATOM    891  O   LYS A  56      10.353  27.149  -2.834  1.00  0.76           O  
ATOM    892  CB  LYS A  56       9.399  30.325  -2.469  1.00  0.76           C  
ATOM    893  CG  LYS A  56       9.921  31.596  -1.755  1.00  0.76           C  
ATOM    894  CD  LYS A  56       8.809  32.475  -1.190  1.00  0.76           C  
ATOM    895  CE  LYS A  56       9.402  33.724  -0.510  1.00  0.76           C  
ATOM    896  NZ  LYS A  56       8.353  34.685  -0.065  1.00  0.76           N  
ATOM    897  H   LYS A  56      10.504  31.087  -4.605  1.00  0.76           H  
ATOM    898  HA  LYS A  56      11.334  29.424  -2.415  1.00  0.76           H  
ATOM    899 1HB  LYS A  56       8.678  30.634  -3.226  1.00  0.76           H  
ATOM    900 2HB  LYS A  56       8.877  29.703  -1.745  1.00  0.76           H  
ATOM    901 1HG  LYS A  56      10.576  31.297  -0.937  1.00  0.76           H  
ATOM    902 2HG  LYS A  56      10.507  32.186  -2.457  1.00  0.76           H  
ATOM    903 1HD  LYS A  56       8.157  32.795  -2.008  1.00  0.76           H  
ATOM    904 2HD  LYS A  56       8.218  31.913  -0.469  1.00  0.76           H  
ATOM    905 1HE  LYS A  56       9.980  33.410   0.356  1.00  0.76           H  
ATOM    906 2HE  LYS A  56      10.064  34.227  -1.208  1.00  0.76           H  
ATOM    907 1HZ  LYS A  56       8.796  35.489   0.367  1.00  0.76           H  
ATOM    908 2HZ  LYS A  56       7.823  34.995  -0.874  1.00  0.76           H  
ATOM    909 3HZ  LYS A  56       7.735  34.241   0.595  1.00  0.76           H  
ATOM    910  N   LEU A  57       9.445  28.009  -4.712  1.00  0.74           N  
ATOM    911  CA  LEU A  57       9.049  26.698  -5.192  1.00  0.74           C  
ATOM    912  C   LEU A  57      10.297  25.873  -5.455  1.00  0.74           C  
ATOM    913  O   LEU A  57      10.359  24.703  -5.071  1.00  0.74           O  
ATOM    914  CB  LEU A  57       8.158  26.756  -6.437  1.00  0.74           C  
ATOM    915  CG  LEU A  57       7.770  25.348  -6.948  1.00  0.74           C  
ATOM    916  CD1 LEU A  57       7.035  24.621  -5.851  1.00  0.74           C  
ATOM    917  CD2 LEU A  57       6.908  25.421  -8.187  1.00  0.74           C  
ATOM    918  H   LEU A  57       9.225  28.840  -5.255  1.00  0.74           H  
ATOM    919  HA  LEU A  57       8.478  26.205  -4.408  1.00  0.74           H  
ATOM    920 1HB  LEU A  57       7.245  27.294  -6.188  1.00  0.74           H  
ATOM    921 2HB  LEU A  57       8.664  27.298  -7.206  1.00  0.74           H  
ATOM    922  HG  LEU A  57       8.670  24.800  -7.172  1.00  0.74           H  
ATOM    923 1HD1 LEU A  57       6.783  23.616  -6.189  1.00  0.74           H  
ATOM    924 2HD1 LEU A  57       7.672  24.558  -4.972  1.00  0.74           H  
ATOM    925 3HD1 LEU A  57       6.123  25.161  -5.601  1.00  0.74           H  
ATOM    926 1HD2 LEU A  57       6.662  24.414  -8.496  1.00  0.74           H  
ATOM    927 2HD2 LEU A  57       5.992  25.969  -7.972  1.00  0.74           H  
ATOM    928 3HD2 LEU A  57       7.448  25.908  -8.978  1.00  0.74           H  
ATOM    929  N   ALA A  58      11.311  26.475  -6.091  1.00  0.73           N  
ATOM    930  CA  ALA A  58      12.533  25.741  -6.366  1.00  0.73           C  
ATOM    931  C   ALA A  58      13.121  25.210  -5.083  1.00  0.73           C  
ATOM    932  O   ALA A  58      13.515  24.047  -5.010  1.00  0.73           O  
ATOM    933  CB  ALA A  58      13.573  26.642  -7.012  1.00  0.73           C  
ATOM    934  H   ALA A  58      11.234  27.439  -6.413  1.00  0.73           H  
ATOM    935  HA  ALA A  58      12.292  24.908  -7.024  1.00  0.73           H  
ATOM    936 1HB  ALA A  58      14.468  26.066  -7.205  1.00  0.73           H  
ATOM    937 2HB  ALA A  58      13.196  27.051  -7.932  1.00  0.73           H  
ATOM    938 3HB  ALA A  58      13.810  27.458  -6.341  1.00  0.73           H  
ATOM    939  N   ASN A  59      13.120  26.033  -4.037  1.00  0.73           N  
ATOM    940  CA  ASN A  59      13.677  25.608  -2.771  1.00  0.73           C  
ATOM    941  C   ASN A  59      12.895  24.440  -2.194  1.00  0.73           C  
ATOM    942  O   ASN A  59      13.478  23.508  -1.633  1.00  0.73           O  
ATOM    943  CB  ASN A  59      13.713  26.776  -1.816  1.00  0.73           C  
ATOM    944  CG  ASN A  59      14.774  27.781  -2.191  1.00  0.73           C  
ATOM    945  OD1 ASN A  59      15.735  27.469  -2.909  1.00  0.73           O  
ATOM    946  ND2 ASN A  59      14.618  28.990  -1.716  1.00  0.73           N  
ATOM    947  H   ASN A  59      12.778  26.990  -4.143  1.00  0.73           H  
ATOM    948  HA  ASN A  59      14.695  25.267  -2.935  1.00  0.73           H  
ATOM    949 1HB  ASN A  59      12.745  27.274  -1.816  1.00  0.73           H  
ATOM    950 2HB  ASN A  59      13.899  26.419  -0.806  1.00  0.73           H  
ATOM    951 1HD2 ASN A  59      15.285  29.702  -1.933  1.00  0.73           H  
ATOM    952 2HD2 ASN A  59      13.829  29.202  -1.143  1.00  0.73           H  
ATOM    953  N   ALA A  60      11.567  24.455  -2.358  1.00  0.73           N  
ATOM    954  CA  ALA A  60      10.756  23.353  -1.861  1.00  0.73           C  
ATOM    955  C   ALA A  60      11.122  22.055  -2.556  1.00  0.73           C  
ATOM    956  O   ALA A  60      11.338  21.038  -1.900  1.00  0.73           O  
ATOM    957  CB  ALA A  60       9.285  23.633  -2.097  1.00  0.73           C  
ATOM    958  H   ALA A  60      11.120  25.258  -2.806  1.00  0.73           H  
ATOM    959  HA  ALA A  60      10.945  23.242  -0.795  1.00  0.73           H  
ATOM    960 1HB  ALA A  60       8.706  22.803  -1.712  1.00  0.73           H  
ATOM    961 2HB  ALA A  60       9.005  24.556  -1.594  1.00  0.73           H  
ATOM    962 3HB  ALA A  60       9.102  23.735  -3.157  1.00  0.73           H  
ATOM    963  N   ILE A  61      11.285  22.124  -3.875  1.00  0.73           N  
ATOM    964  CA  ILE A  61      11.591  20.962  -4.703  1.00  0.73           C  
ATOM    965  C   ILE A  61      12.963  20.401  -4.373  1.00  0.73           C  
ATOM    966  O   ILE A  61      13.133  19.186  -4.225  1.00  0.73           O  
ATOM    967  CB  ILE A  61      11.517  21.343  -6.184  1.00  0.73           C  
ATOM    968  CG1 ILE A  61      10.061  21.685  -6.543  1.00  0.73           C  
ATOM    969  CG2 ILE A  61      12.049  20.183  -7.075  1.00  0.73           C  
ATOM    970  CD1 ILE A  61       9.939  22.375  -7.855  1.00  0.73           C  
ATOM    971  H   ILE A  61      11.129  23.027  -4.332  1.00  0.73           H  
ATOM    972  HA  ILE A  61      10.847  20.193  -4.504  1.00  0.73           H  
ATOM    973  HB  ILE A  61      12.116  22.239  -6.354  1.00  0.73           H  
ATOM    974 1HG1 ILE A  61       9.485  20.762  -6.585  1.00  0.73           H  
ATOM    975 2HG1 ILE A  61       9.636  22.327  -5.771  1.00  0.73           H  
ATOM    976 1HG2 ILE A  61      11.993  20.473  -8.124  1.00  0.73           H  
ATOM    977 2HG2 ILE A  61      13.087  19.970  -6.814  1.00  0.73           H  
ATOM    978 3HG2 ILE A  61      11.444  19.289  -6.916  1.00  0.73           H  
ATOM    979 1HD1 ILE A  61       8.893  22.582  -8.076  1.00  0.73           H  
ATOM    980 2HD1 ILE A  61      10.499  23.313  -7.828  1.00  0.73           H  
ATOM    981 3HD1 ILE A  61      10.349  21.739  -8.603  1.00  0.73           H  
ATOM    982  N   ILE A  62      13.943  21.290  -4.240  1.00  0.73           N  
ATOM    983  CA  ILE A  62      15.300  20.894  -3.919  1.00  0.73           C  
ATOM    984  C   ILE A  62      15.311  20.213  -2.563  1.00  0.73           C  
ATOM    985  O   ILE A  62      15.878  19.126  -2.413  1.00  0.73           O  
ATOM    986  CB  ILE A  62      16.196  22.134  -3.860  1.00  0.73           C  
ATOM    987  CG1 ILE A  62      16.340  22.751  -5.228  1.00  0.73           C  
ATOM    988  CG2 ILE A  62      17.584  21.747  -3.327  1.00  0.73           C  
ATOM    989  CD1 ILE A  62      16.889  24.163  -5.157  1.00  0.73           C  
ATOM    990  H   ILE A  62      13.735  22.280  -4.380  1.00  0.73           H  
ATOM    991  HA  ILE A  62      15.663  20.202  -4.678  1.00  0.73           H  
ATOM    992  HB  ILE A  62      15.741  22.879  -3.203  1.00  0.73           H  
ATOM    993 1HG1 ILE A  62      17.026  22.140  -5.805  1.00  0.73           H  
ATOM    994 2HG1 ILE A  62      15.388  22.755  -5.741  1.00  0.73           H  
ATOM    995 1HG2 ILE A  62      18.213  22.632  -3.281  1.00  0.73           H  
ATOM    996 2HG2 ILE A  62      17.488  21.318  -2.329  1.00  0.73           H  
ATOM    997 3HG2 ILE A  62      18.040  21.012  -3.995  1.00  0.73           H  
ATOM    998 1HD1 ILE A  62      17.002  24.550  -6.149  1.00  0.73           H  
ATOM    999 2HD1 ILE A  62      16.203  24.791  -4.603  1.00  0.73           H  
ATOM   1000 3HD1 ILE A  62      17.848  24.168  -4.656  1.00  0.73           H  
ATOM   1001  N   ALA A  63      14.665  20.835  -1.567  1.00  0.72           N  
ATOM   1002  CA  ALA A  63      14.601  20.249  -0.239  1.00  0.72           C  
ATOM   1003  C   ALA A  63      13.895  18.909  -0.274  1.00  0.72           C  
ATOM   1004  O   ALA A  63      14.338  17.940   0.349  1.00  0.72           O  
ATOM   1005  CB  ALA A  63      13.856  21.174   0.708  1.00  0.72           C  
ATOM   1006  H   ALA A  63      14.210  21.734  -1.727  1.00  0.72           H  
ATOM   1007  HA  ALA A  63      15.618  20.099   0.119  1.00  0.72           H  
ATOM   1008 1HB  ALA A  63      13.825  20.732   1.702  1.00  0.72           H  
ATOM   1009 2HB  ALA A  63      14.363  22.138   0.748  1.00  0.72           H  
ATOM   1010 3HB  ALA A  63      12.837  21.318   0.340  1.00  0.72           H  
ATOM   1011  N   TYR A  64      12.823  18.814  -1.053  1.00  0.72           N  
ATOM   1012  CA  TYR A  64      12.106  17.568  -1.088  1.00  0.72           C  
ATOM   1013  C   TYR A  64      12.972  16.448  -1.640  1.00  0.72           C  
ATOM   1014  O   TYR A  64      12.979  15.336  -1.120  1.00  0.72           O  
ATOM   1015  CB  TYR A  64      10.879  17.666  -1.966  1.00  0.72           C  
ATOM   1016  CG  TYR A  64       9.685  18.491  -1.483  1.00  0.72           C  
ATOM   1017  CD1 TYR A  64       8.743  18.912  -2.422  1.00  0.72           C  
ATOM   1018  CD2 TYR A  64       9.508  18.813  -0.158  1.00  0.72           C  
ATOM   1019  CE1 TYR A  64       7.635  19.604  -2.035  1.00  0.72           C  
ATOM   1020  CE2 TYR A  64       8.393  19.531   0.226  1.00  0.72           C  
ATOM   1021  CZ  TYR A  64       7.453  19.905  -0.714  1.00  0.72           C  
ATOM   1022  OH  TYR A  64       6.334  20.573  -0.349  1.00  0.72           O  
ATOM   1023  H   TYR A  64      12.468  19.619  -1.568  1.00  0.72           H  
ATOM   1024  HA  TYR A  64      11.818  17.320  -0.082  1.00  0.72           H  
ATOM   1025 1HB  TYR A  64      11.169  18.040  -2.946  1.00  0.72           H  
ATOM   1026 2HB  TYR A  64      10.551  16.680  -2.095  1.00  0.72           H  
ATOM   1027  HD1 TYR A  64       8.883  18.671  -3.471  1.00  0.72           H  
ATOM   1028  HD2 TYR A  64      10.234  18.505   0.571  1.00  0.72           H  
ATOM   1029  HE1 TYR A  64       6.896  19.909  -2.776  1.00  0.72           H  
ATOM   1030  HE2 TYR A  64       8.250  19.788   1.269  1.00  0.72           H  
ATOM   1031  HH  TYR A  64       6.423  20.861   0.560  1.00  0.72           H  
ATOM   1032  N   ALA A  65      13.719  16.752  -2.704  1.00  0.72           N  
ATOM   1033  CA  ALA A  65      14.604  15.783  -3.332  1.00  0.72           C  
ATOM   1034  C   ALA A  65      15.771  15.412  -2.402  1.00  0.72           C  
ATOM   1035  O   ALA A  65      16.121  14.236  -2.249  1.00  0.72           O  
ATOM   1036  CB  ALA A  65      15.102  16.349  -4.651  1.00  0.72           C  
ATOM   1037  H   ALA A  65      13.653  17.690  -3.103  1.00  0.72           H  
ATOM   1038  HA  ALA A  65      14.031  14.881  -3.534  1.00  0.72           H  
ATOM   1039 1HB  ALA A  65      15.727  15.625  -5.146  1.00  0.72           H  
ATOM   1040 2HB  ALA A  65      14.247  16.584  -5.288  1.00  0.72           H  
ATOM   1041 3HB  ALA A  65      15.670  17.261  -4.460  1.00  0.72           H  
ATOM   1042  N   THR A  66      16.307  16.418  -1.702  1.00  0.73           N  
ATOM   1043  CA  THR A  66      17.444  16.262  -0.801  1.00  0.73           C  
ATOM   1044  C   THR A  66      17.149  15.254   0.292  1.00  0.73           C  
ATOM   1045  O   THR A  66      17.984  14.411   0.621  1.00  0.73           O  
ATOM   1046  CB  THR A  66      17.811  17.604  -0.143  1.00  0.73           C  
ATOM   1047  OG1 THR A  66      18.179  18.559  -1.152  1.00  0.73           O  
ATOM   1048  CG2 THR A  66      18.957  17.416   0.823  1.00  0.73           C  
ATOM   1049  H   THR A  66      15.952  17.362  -1.851  1.00  0.73           H  
ATOM   1050  HA  THR A  66      18.298  15.906  -1.365  1.00  0.73           H  
ATOM   1051  HB  THR A  66      16.951  17.981   0.395  1.00  0.73           H  
ATOM   1052  HG1 THR A  66      17.424  18.656  -1.776  1.00  0.73           H  
ATOM   1053 1HG2 THR A  66      19.198  18.369   1.288  1.00  0.73           H  
ATOM   1054 2HG2 THR A  66      18.665  16.699   1.592  1.00  0.73           H  
ATOM   1055 3HG2 THR A  66      19.826  17.040   0.287  1.00  0.73           H  
ATOM   1056  N   TYR A  67      15.949  15.344   0.844  1.00  0.75           N  
ATOM   1057  CA  TYR A  67      15.493  14.486   1.923  1.00  0.75           C  
ATOM   1058  C   TYR A  67      14.399  13.536   1.456  1.00  0.75           C  
ATOM   1059  O   TYR A  67      13.517  13.169   2.239  1.00  0.75           O  
ATOM   1060  CB  TYR A  67      14.964  15.343   3.058  1.00  0.75           C  
ATOM   1061  CG  TYR A  67      15.979  16.259   3.665  1.00  0.75           C  
ATOM   1062  CD1 TYR A  67      16.066  17.577   3.241  1.00  0.75           C  
ATOM   1063  CD2 TYR A  67      16.826  15.794   4.644  1.00  0.75           C  
ATOM   1064  CE1 TYR A  67      16.997  18.422   3.792  1.00  0.75           C  
ATOM   1065  CE2 TYR A  67      17.763  16.635   5.201  1.00  0.75           C  
ATOM   1066  CZ  TYR A  67      17.852  17.945   4.779  1.00  0.75           C  
ATOM   1067  OH  TYR A  67      18.788  18.782   5.338  1.00  0.75           O  
ATOM   1068  H   TYR A  67      15.322  16.083   0.516  1.00  0.75           H  
ATOM   1069  HA  TYR A  67      16.333  13.887   2.275  1.00  0.75           H  
ATOM   1070 1HB  TYR A  67      14.179  15.939   2.668  1.00  0.75           H  
ATOM   1071 2HB  TYR A  67      14.543  14.717   3.843  1.00  0.75           H  
ATOM   1072  HD1 TYR A  67      15.399  17.944   2.473  1.00  0.75           H  
ATOM   1073  HD2 TYR A  67      16.753  14.763   4.982  1.00  0.75           H  
ATOM   1074  HE1 TYR A  67      17.064  19.456   3.455  1.00  0.75           H  
ATOM   1075  HE2 TYR A  67      18.430  16.263   5.980  1.00  0.75           H  
ATOM   1076  HH  TYR A  67      19.272  18.307   6.019  1.00  0.75           H  
ATOM   1077  N   ILE A  68      14.452  13.104   0.195  1.00  0.78           N  
ATOM   1078  CA  ILE A  68      13.378  12.278  -0.342  1.00  0.78           C  
ATOM   1079  C   ILE A  68      13.192  10.955   0.411  1.00  0.78           C  
ATOM   1080  O   ILE A  68      12.083  10.430   0.476  1.00  0.78           O  
ATOM   1081  CB  ILE A  68      13.625  11.981  -1.835  1.00  0.78           C  
ATOM   1082  CG1 ILE A  68      12.356  11.522  -2.460  1.00  0.78           C  
ATOM   1083  CG2 ILE A  68      14.748  10.919  -2.055  1.00  0.78           C  
ATOM   1084  CD1 ILE A  68      11.297  12.583  -2.510  1.00  0.78           C  
ATOM   1085  H   ILE A  68      15.196  13.414  -0.433  1.00  0.78           H  
ATOM   1086  HA  ILE A  68      12.451  12.848  -0.259  1.00  0.78           H  
ATOM   1087  HB  ILE A  68      13.914  12.897  -2.323  1.00  0.78           H  
ATOM   1088 1HG1 ILE A  68      12.567  11.214  -3.462  1.00  0.78           H  
ATOM   1089 2HG1 ILE A  68      11.963  10.684  -1.892  1.00  0.78           H  
ATOM   1090 1HG2 ILE A  68      14.893  10.758  -3.120  1.00  0.78           H  
ATOM   1091 2HG2 ILE A  68      15.679  11.282  -1.615  1.00  0.78           H  
ATOM   1092 3HG2 ILE A  68      14.469   9.979  -1.595  1.00  0.78           H  
ATOM   1093 1HD1 ILE A  68      10.404  12.186  -2.988  1.00  0.78           H  
ATOM   1094 2HD1 ILE A  68      11.057  12.909  -1.499  1.00  0.78           H  
ATOM   1095 3HD1 ILE A  68      11.669  13.431  -3.082  1.00  0.78           H  
ATOM   1096  N   ASP A  69      14.267  10.418   1.003  1.00  0.82           N  
ATOM   1097  CA  ASP A  69      14.166   9.175   1.769  1.00  0.82           C  
ATOM   1098  C   ASP A  69      14.048   9.396   3.276  1.00  0.82           C  
ATOM   1099  O   ASP A  69      14.145   8.451   4.061  1.00  0.82           O  
ATOM   1100  CB  ASP A  69      15.343   8.242   1.468  1.00  0.82           C  
ATOM   1101  CG  ASP A  69      16.741   8.779   1.822  1.00  0.82           C  
ATOM   1102  OD1 ASP A  69      16.852   9.903   2.218  1.00  0.82           O  
ATOM   1103  OD2 ASP A  69      17.704   8.038   1.683  1.00  0.82           O  
ATOM   1104  H   ASP A  69      15.154  10.892   0.914  1.00  0.82           H  
ATOM   1105  HA  ASP A  69      13.269   8.661   1.446  1.00  0.82           H  
ATOM   1106 1HB  ASP A  69      15.192   7.290   1.976  1.00  0.82           H  
ATOM   1107 2HB  ASP A  69      15.337   8.049   0.410  1.00  0.82           H  
ATOM   1108  N   ARG A  70      13.847  10.647   3.677  1.00  0.86           N  
ATOM   1109  CA  ARG A  70      13.743  11.038   5.071  1.00  0.86           C  
ATOM   1110  C   ARG A  70      12.524  11.933   5.213  1.00  0.86           C  
ATOM   1111  O   ARG A  70      12.563  12.955   5.891  1.00  0.86           O  
ATOM   1112  CB  ARG A  70      15.014  11.752   5.521  1.00  0.86           C  
ATOM   1113  CG  ARG A  70      16.284  10.891   5.447  1.00  0.86           C  
ATOM   1114  CD  ARG A  70      17.520  11.638   5.780  1.00  0.86           C  
ATOM   1115  NE  ARG A  70      17.583  12.014   7.167  1.00  0.86           N  
ATOM   1116  CZ  ARG A  70      18.035  11.211   8.155  1.00  0.86           C  
ATOM   1117  NH1 ARG A  70      18.463   9.995   7.869  1.00  0.86           N  
ATOM   1118  NH2 ARG A  70      18.050  11.646   9.404  1.00  0.86           N  
ATOM   1119  H   ARG A  70      13.760  11.389   2.985  1.00  0.86           H  
ATOM   1120  HA  ARG A  70      13.603  10.148   5.684  1.00  0.86           H  
ATOM   1121 1HB  ARG A  70      15.177  12.624   4.892  1.00  0.86           H  
ATOM   1122 2HB  ARG A  70      14.902  12.108   6.547  1.00  0.86           H  
ATOM   1123 1HG  ARG A  70      16.191  10.051   6.133  1.00  0.86           H  
ATOM   1124 2HG  ARG A  70      16.402  10.516   4.447  1.00  0.86           H  
ATOM   1125 1HD  ARG A  70      18.384  11.017   5.553  1.00  0.86           H  
ATOM   1126 2HD  ARG A  70      17.561  12.546   5.181  1.00  0.86           H  
ATOM   1127  HE  ARG A  70      17.253  12.958   7.420  1.00  0.86           H  
ATOM   1128 1HH1 ARG A  70      18.448   9.667   6.910  1.00  0.86           H  
ATOM   1129 2HH1 ARG A  70      18.803   9.393   8.605  1.00  0.86           H  
ATOM   1130 1HH2 ARG A  70      17.701  12.596   9.620  1.00  0.86           H  
ATOM   1131 2HH2 ARG A  70      18.384  11.055  10.144  1.00  0.86           H  
ATOM   1132  N   LEU A  71      11.426  11.522   4.573  1.00  0.88           N  
ATOM   1133  CA  LEU A  71      10.191  12.311   4.458  1.00  0.88           C  
ATOM   1134  C   LEU A  71       9.758  13.002   5.742  1.00  0.88           C  
ATOM   1135  O   LEU A  71       9.293  14.134   5.701  1.00  0.88           O  
ATOM   1136  CB  LEU A  71       9.020  11.440   3.986  1.00  0.88           C  
ATOM   1137  CG  LEU A  71       7.666  12.197   3.769  1.00  0.88           C  
ATOM   1138  CD1 LEU A  71       7.830  13.207   2.641  1.00  0.88           C  
ATOM   1139  CD2 LEU A  71       6.549  11.217   3.452  1.00  0.88           C  
ATOM   1140  H   LEU A  71      11.477  10.637   4.084  1.00  0.88           H  
ATOM   1141  HA  LEU A  71      10.366  13.078   3.709  1.00  0.88           H  
ATOM   1142 1HB  LEU A  71       9.303  10.990   3.048  1.00  0.88           H  
ATOM   1143 2HB  LEU A  71       8.851  10.648   4.715  1.00  0.88           H  
ATOM   1144  HG  LEU A  71       7.409  12.744   4.679  1.00  0.88           H  
ATOM   1145 1HD1 LEU A  71       6.892  13.734   2.501  1.00  0.88           H  
ATOM   1146 2HD1 LEU A  71       8.611  13.909   2.899  1.00  0.88           H  
ATOM   1147 3HD1 LEU A  71       8.089  12.695   1.723  1.00  0.88           H  
ATOM   1148 1HD2 LEU A  71       5.616  11.766   3.315  1.00  0.88           H  
ATOM   1149 2HD2 LEU A  71       6.771  10.679   2.551  1.00  0.88           H  
ATOM   1150 3HD2 LEU A  71       6.437  10.514   4.276  1.00  0.88           H  
ATOM   1151  N   GLU A  72       9.898  12.355   6.888  1.00  0.89           N  
ATOM   1152  CA  GLU A  72       9.441  12.969   8.128  1.00  0.89           C  
ATOM   1153  C   GLU A  72      10.134  14.319   8.388  1.00  0.89           C  
ATOM   1154  O   GLU A  72       9.519  15.247   8.914  1.00  0.89           O  
ATOM   1155  CB  GLU A  72       9.690  12.024   9.305  1.00  0.89           C  
ATOM   1156  CG  GLU A  72       8.800  10.783   9.309  1.00  0.89           C  
ATOM   1157  CD  GLU A  72       9.094   9.834  10.453  1.00  0.89           C  
ATOM   1158  OE1 GLU A  72      10.056  10.049  11.151  1.00  0.89           O  
ATOM   1159  OE2 GLU A  72       8.351   8.895  10.623  1.00  0.89           O  
ATOM   1160  H   GLU A  72      10.309  11.434   6.894  1.00  0.89           H  
ATOM   1161  HA  GLU A  72       8.369  13.147   8.046  1.00  0.89           H  
ATOM   1162 1HB  GLU A  72      10.730  11.695   9.290  1.00  0.89           H  
ATOM   1163 2HB  GLU A  72       9.530  12.559  10.241  1.00  0.89           H  
ATOM   1164 1HG  GLU A  72       7.758  11.099   9.374  1.00  0.89           H  
ATOM   1165 2HG  GLU A  72       8.931  10.258   8.364  1.00  0.89           H  
ATOM   1166  N   GLU A  73      11.400  14.459   7.987  1.00  0.89           N  
ATOM   1167  CA  GLU A  73      12.148  15.699   8.206  1.00  0.89           C  
ATOM   1168  C   GLU A  73      11.581  16.848   7.371  1.00  0.89           C  
ATOM   1169  O   GLU A  73      11.812  18.022   7.665  1.00  0.89           O  
ATOM   1170  CB  GLU A  73      13.643  15.501   7.938  1.00  0.89           C  
ATOM   1171  CG  GLU A  73      14.307  14.593   8.973  1.00  0.89           C  
ATOM   1172  CD  GLU A  73      15.790  14.411   8.806  1.00  0.89           C  
ATOM   1173  OE1 GLU A  73      16.284  14.525   7.715  1.00  0.89           O  
ATOM   1174  OE2 GLU A  73      16.441  14.132   9.791  1.00  0.89           O  
ATOM   1175  H   GLU A  73      11.848  13.701   7.481  1.00  0.89           H  
ATOM   1176  HA  GLU A  73      12.042  15.972   9.255  1.00  0.89           H  
ATOM   1177 1HB  GLU A  73      13.785  15.057   6.948  1.00  0.89           H  
ATOM   1178 2HB  GLU A  73      14.152  16.464   7.944  1.00  0.89           H  
ATOM   1179 1HG  GLU A  73      14.114  15.000   9.965  1.00  0.89           H  
ATOM   1180 2HG  GLU A  73      13.826  13.615   8.918  1.00  0.89           H  
ATOM   1181  N   LEU A  74      10.865  16.500   6.307  1.00  0.87           N  
ATOM   1182  CA  LEU A  74      10.248  17.442   5.402  1.00  0.87           C  
ATOM   1183  C   LEU A  74       8.840  17.796   5.824  1.00  0.87           C  
ATOM   1184  O   LEU A  74       8.216  18.638   5.184  1.00  0.87           O  
ATOM   1185  CB  LEU A  74      10.154  16.834   4.001  1.00  0.87           C  
ATOM   1186  CG  LEU A  74      11.421  16.556   3.292  1.00  0.87           C  
ATOM   1187  CD1 LEU A  74      11.101  15.775   2.008  1.00  0.87           C  
ATOM   1188  CD2 LEU A  74      12.088  17.916   2.986  1.00  0.87           C  
ATOM   1189  H   LEU A  74      10.678  15.516   6.134  1.00  0.87           H  
ATOM   1190  HA  LEU A  74      10.850  18.348   5.377  1.00  0.87           H  
ATOM   1191 1HB  LEU A  74       9.605  15.906   4.063  1.00  0.87           H  
ATOM   1192 2HB  LEU A  74       9.589  17.518   3.377  1.00  0.87           H  
ATOM   1193  HG  LEU A  74      12.082  15.943   3.908  1.00  0.87           H  
ATOM   1194 1HD1 LEU A  74      12.023  15.569   1.464  1.00  0.87           H  
ATOM   1195 2HD1 LEU A  74      10.634  14.842   2.263  1.00  0.87           H  
ATOM   1196 3HD1 LEU A  74      10.426  16.345   1.388  1.00  0.87           H  
ATOM   1197 1HD2 LEU A  74      13.006  17.773   2.454  1.00  0.87           H  
ATOM   1198 2HD2 LEU A  74      11.430  18.523   2.386  1.00  0.87           H  
ATOM   1199 3HD2 LEU A  74      12.294  18.434   3.922  1.00  0.87           H  
ATOM   1200  N   ASP A  75       8.328  17.193   6.899  1.00  0.85           N  
ATOM   1201  CA  ASP A  75       6.932  17.401   7.248  1.00  0.85           C  
ATOM   1202  C   ASP A  75       6.612  18.866   7.544  1.00  0.85           C  
ATOM   1203  O   ASP A  75       5.502  19.323   7.260  1.00  0.85           O  
ATOM   1204  CB  ASP A  75       6.547  16.507   8.433  1.00  0.85           C  
ATOM   1205  CG  ASP A  75       5.030  16.345   8.602  1.00  0.85           C  
ATOM   1206  OD1 ASP A  75       4.424  15.774   7.717  1.00  0.85           O  
ATOM   1207  OD2 ASP A  75       4.495  16.779   9.593  1.00  0.85           O  
ATOM   1208  H   ASP A  75       8.881  16.541   7.459  1.00  0.85           H  
ATOM   1209  HA  ASP A  75       6.327  17.091   6.397  1.00  0.85           H  
ATOM   1210 1HB  ASP A  75       6.990  15.519   8.297  1.00  0.85           H  
ATOM   1211 2HB  ASP A  75       6.965  16.923   9.351  1.00  0.85           H  
ATOM   1212  N   ASN A  76       7.572  19.631   8.080  1.00  0.82           N  
ATOM   1213  CA  ASN A  76       7.306  21.041   8.343  1.00  0.82           C  
ATOM   1214  C   ASN A  76       7.243  21.818   7.026  1.00  0.82           C  
ATOM   1215  O   ASN A  76       6.424  22.731   6.850  1.00  0.82           O  
ATOM   1216  CB  ASN A  76       8.376  21.621   9.247  1.00  0.82           C  
ATOM   1217  CG  ASN A  76       8.270  21.145  10.669  1.00  0.82           C  
ATOM   1218  OD1 ASN A  76       7.202  20.743  11.140  1.00  0.82           O  
ATOM   1219  ND2 ASN A  76       9.375  21.178  11.368  1.00  0.82           N  
ATOM   1220  H   ASN A  76       8.471  19.226   8.302  1.00  0.82           H  
ATOM   1221  HA  ASN A  76       6.334  21.131   8.831  1.00  0.82           H  
ATOM   1222 1HB  ASN A  76       9.360  21.351   8.859  1.00  0.82           H  
ATOM   1223 2HB  ASN A  76       8.309  22.709   9.234  1.00  0.82           H  
ATOM   1224 1HD2 ASN A  76       9.374  20.872  12.320  1.00  0.82           H  
ATOM   1225 2HD2 ASN A  76      10.222  21.506  10.948  1.00  0.82           H  
ATOM   1226  N   ALA A  77       8.121  21.456   6.081  1.00  0.79           N  
ATOM   1227  CA  ALA A  77       8.151  22.131   4.787  1.00  0.79           C  
ATOM   1228  C   ALA A  77       6.875  21.828   4.033  1.00  0.79           C  
ATOM   1229  O   ALA A  77       6.233  22.713   3.468  1.00  0.79           O  
ATOM   1230  CB  ALA A  77       9.357  21.674   3.968  1.00  0.79           C  
ATOM   1231  H   ALA A  77       8.756  20.690   6.259  1.00  0.79           H  
ATOM   1232  HA  ALA A  77       8.205  23.206   4.957  1.00  0.79           H  
ATOM   1233 1HB  ALA A  77       9.360  22.191   3.008  1.00  0.79           H  
ATOM   1234 2HB  ALA A  77      10.273  21.901   4.509  1.00  0.79           H  
ATOM   1235 3HB  ALA A  77       9.295  20.597   3.798  1.00  0.79           H  
ATOM   1236  N   ILE A  78       6.486  20.563   4.082  1.00  0.77           N  
ATOM   1237  CA  ILE A  78       5.331  20.065   3.377  1.00  0.77           C  
ATOM   1238  C   ILE A  78       4.055  20.648   3.950  1.00  0.77           C  
ATOM   1239  O   ILE A  78       3.196  21.101   3.200  1.00  0.77           O  
ATOM   1240  CB  ILE A  78       5.313  18.539   3.410  1.00  0.77           C  
ATOM   1241  CG1 ILE A  78       6.492  17.995   2.620  1.00  0.77           C  
ATOM   1242  CG2 ILE A  78       4.115  18.068   2.804  1.00  0.77           C  
ATOM   1243  CD1 ILE A  78       6.754  16.551   2.801  1.00  0.77           C  
ATOM   1244  H   ILE A  78       7.052  19.899   4.603  1.00  0.77           H  
ATOM   1245  HA  ILE A  78       5.406  20.376   2.336  1.00  0.77           H  
ATOM   1246  HB  ILE A  78       5.378  18.196   4.442  1.00  0.77           H  
ATOM   1247 1HG1 ILE A  78       6.300  18.166   1.564  1.00  0.77           H  
ATOM   1248 2HG1 ILE A  78       7.377  18.538   2.908  1.00  0.77           H  
ATOM   1249 1HG2 ILE A  78       4.102  17.003   2.828  1.00  0.77           H  
ATOM   1250 2HG2 ILE A  78       3.287  18.473   3.336  1.00  0.77           H  
ATOM   1251 3HG2 ILE A  78       4.107  18.398   1.799  1.00  0.77           H  
ATOM   1252 1HD1 ILE A  78       7.611  16.264   2.192  1.00  0.77           H  
ATOM   1253 2HD1 ILE A  78       6.967  16.344   3.852  1.00  0.77           H  
ATOM   1254 3HD1 ILE A  78       5.885  15.990   2.489  1.00  0.77           H  
ATOM   1255  N   SER A  79       3.931  20.667   5.283  1.00  0.75           N  
ATOM   1256  CA  SER A  79       2.755  21.238   5.922  1.00  0.75           C  
ATOM   1257  C   SER A  79       2.628  22.724   5.603  1.00  0.75           C  
ATOM   1258  O   SER A  79       1.533  23.207   5.307  1.00  0.75           O  
ATOM   1259  CB  SER A  79       2.844  21.068   7.423  1.00  0.75           C  
ATOM   1260  OG  SER A  79       2.810  19.721   7.779  1.00  0.75           O  
ATOM   1261  H   SER A  79       4.653  20.259   5.877  1.00  0.75           H  
ATOM   1262  HA  SER A  79       1.871  20.725   5.550  1.00  0.75           H  
ATOM   1263 1HB  SER A  79       3.771  21.517   7.787  1.00  0.75           H  
ATOM   1264 2HB  SER A  79       2.017  21.594   7.894  1.00  0.75           H  
ATOM   1265  HG  SER A  79       3.707  19.363   7.553  1.00  0.75           H  
ATOM   1266  N   THR A  80       3.750  23.454   5.612  1.00  0.73           N  
ATOM   1267  CA  THR A  80       3.709  24.879   5.314  1.00  0.73           C  
ATOM   1268  C   THR A  80       3.185  25.094   3.898  1.00  0.73           C  
ATOM   1269  O   THR A  80       2.304  25.931   3.660  1.00  0.73           O  
ATOM   1270  CB  THR A  80       5.108  25.508   5.449  1.00  0.73           C  
ATOM   1271  OG1 THR A  80       5.575  25.351   6.799  1.00  0.73           O  
ATOM   1272  CG2 THR A  80       5.054  26.983   5.091  1.00  0.73           C  
ATOM   1273  H   THR A  80       4.646  23.035   5.868  1.00  0.73           H  
ATOM   1274  HA  THR A  80       3.031  25.366   6.012  1.00  0.73           H  
ATOM   1275  HB  THR A  80       5.801  24.997   4.777  1.00  0.73           H  
ATOM   1276  HG1 THR A  80       5.799  24.400   6.950  1.00  0.73           H  
ATOM   1277 1HG2 THR A  80       6.049  27.414   5.188  1.00  0.73           H  
ATOM   1278 2HG2 THR A  80       4.708  27.092   4.063  1.00  0.73           H  
ATOM   1279 3HG2 THR A  80       4.368  27.495   5.763  1.00  0.73           H  
ATOM   1280  N   ILE A  81       3.708  24.307   2.968  1.00  0.71           N  
ATOM   1281  CA  ILE A  81       3.313  24.366   1.579  1.00  0.71           C  
ATOM   1282  C   ILE A  81       1.853  23.968   1.399  1.00  0.71           C  
ATOM   1283  O   ILE A  81       1.118  24.667   0.700  1.00  0.71           O  
ATOM   1284  CB  ILE A  81       4.284  23.524   0.762  1.00  0.71           C  
ATOM   1285  CG1 ILE A  81       5.648  24.260   0.810  1.00  0.71           C  
ATOM   1286  CG2 ILE A  81       3.798  23.336  -0.650  1.00  0.71           C  
ATOM   1287  CD1 ILE A  81       6.805  23.467   0.350  1.00  0.71           C  
ATOM   1288  H   ILE A  81       4.442  23.646   3.232  1.00  0.71           H  
ATOM   1289  HA  ILE A  81       3.420  25.394   1.241  1.00  0.71           H  
ATOM   1290  HB  ILE A  81       4.409  22.554   1.240  1.00  0.71           H  
ATOM   1291 1HG1 ILE A  81       5.574  25.143   0.180  1.00  0.71           H  
ATOM   1292 2HG1 ILE A  81       5.837  24.582   1.833  1.00  0.71           H  
ATOM   1293 1HG2 ILE A  81       4.517  22.739  -1.207  1.00  0.71           H  
ATOM   1294 2HG2 ILE A  81       2.840  22.829  -0.638  1.00  0.71           H  
ATOM   1295 3HG2 ILE A  81       3.685  24.307  -1.126  1.00  0.71           H  
ATOM   1296 1HD1 ILE A  81       7.703  24.074   0.417  1.00  0.71           H  
ATOM   1297 2HD1 ILE A  81       6.917  22.602   0.986  1.00  0.71           H  
ATOM   1298 3HD1 ILE A  81       6.639  23.159  -0.677  1.00  0.71           H  
ATOM   1299  N   ALA A  82       1.411  22.895   2.064  1.00  0.70           N  
ATOM   1300  CA  ALA A  82       0.019  22.474   1.983  1.00  0.70           C  
ATOM   1301  C   ALA A  82      -0.893  23.608   2.460  1.00  0.70           C  
ATOM   1302  O   ALA A  82      -1.935  23.868   1.861  1.00  0.70           O  
ATOM   1303  CB  ALA A  82      -0.207  21.225   2.827  1.00  0.70           C  
ATOM   1304  H   ALA A  82       2.059  22.352   2.622  1.00  0.70           H  
ATOM   1305  HA  ALA A  82      -0.215  22.252   0.942  1.00  0.70           H  
ATOM   1306 1HB  ALA A  82      -1.247  20.912   2.745  1.00  0.70           H  
ATOM   1307 2HB  ALA A  82       0.439  20.423   2.473  1.00  0.70           H  
ATOM   1308 3HB  ALA A  82       0.027  21.443   3.865  1.00  0.70           H  
ATOM   1309  N   ARG A  83      -0.490  24.332   3.505  1.00  0.69           N  
ATOM   1310  CA  ARG A  83      -1.302  25.446   3.978  1.00  0.69           C  
ATOM   1311  C   ARG A  83      -1.368  26.552   2.933  1.00  0.69           C  
ATOM   1312  O   ARG A  83      -2.439  27.119   2.694  1.00  0.69           O  
ATOM   1313  CB  ARG A  83      -0.766  25.957   5.302  1.00  0.69           C  
ATOM   1314  CG  ARG A  83      -1.006  24.997   6.460  1.00  0.69           C  
ATOM   1315  CD  ARG A  83      -0.339  25.423   7.699  1.00  0.69           C  
ATOM   1316  NE  ARG A  83      -0.591  24.490   8.787  1.00  0.69           N  
ATOM   1317  CZ  ARG A  83       0.070  24.480   9.960  1.00  0.69           C  
ATOM   1318  NH1 ARG A  83       1.028  25.352  10.185  1.00  0.69           N  
ATOM   1319  NH2 ARG A  83      -0.243  23.590  10.887  1.00  0.69           N  
ATOM   1320  H   ARG A  83       0.370  24.086   3.999  1.00  0.69           H  
ATOM   1321  HA  ARG A  83      -2.313  25.096   4.142  1.00  0.69           H  
ATOM   1322 1HB  ARG A  83       0.306  26.116   5.225  1.00  0.69           H  
ATOM   1323 2HB  ARG A  83      -1.226  26.913   5.545  1.00  0.69           H  
ATOM   1324 1HG  ARG A  83      -2.074  24.936   6.656  1.00  0.69           H  
ATOM   1325 2HG  ARG A  83      -0.635  24.014   6.196  1.00  0.69           H  
ATOM   1326 1HD  ARG A  83       0.738  25.467   7.527  1.00  0.69           H  
ATOM   1327 2HD  ARG A  83      -0.703  26.405   7.995  1.00  0.69           H  
ATOM   1328  HE  ARG A  83      -1.320  23.803   8.653  1.00  0.69           H  
ATOM   1329 1HH1 ARG A  83       1.271  26.030   9.476  1.00  0.69           H  
ATOM   1330 2HH1 ARG A  83       1.523  25.343  11.066  1.00  0.69           H  
ATOM   1331 1HH2 ARG A  83      -0.979  22.919  10.716  1.00  0.69           H  
ATOM   1332 2HH2 ARG A  83       0.252  23.582  11.766  1.00  0.69           H  
ATOM   1333  N   SER A  84      -0.249  26.824   2.251  1.00  0.69           N  
ATOM   1334  CA  SER A  84      -0.260  27.835   1.196  1.00  0.69           C  
ATOM   1335  C   SER A  84      -1.231  27.395   0.110  1.00  0.69           C  
ATOM   1336  O   SER A  84      -2.047  28.191  -0.365  1.00  0.69           O  
ATOM   1337  CB  SER A  84       1.119  28.038   0.590  1.00  0.69           C  
ATOM   1338  OG  SER A  84       1.103  29.061  -0.409  1.00  0.69           O  
ATOM   1339  H   SER A  84       0.621  26.345   2.496  1.00  0.69           H  
ATOM   1340  HA  SER A  84      -0.607  28.779   1.615  1.00  0.69           H  
ATOM   1341 1HB  SER A  84       1.832  28.291   1.375  1.00  0.69           H  
ATOM   1342 2HB  SER A  84       1.451  27.106   0.143  1.00  0.69           H  
ATOM   1343  HG  SER A  84       1.077  29.893   0.074  1.00  0.69           H  
ATOM   1344  N   HIS A  85      -1.161  26.110  -0.252  1.00  0.69           N  
ATOM   1345  CA  HIS A  85      -2.001  25.557  -1.296  1.00  0.69           C  
ATOM   1346  C   HIS A  85      -3.479  25.683  -0.953  1.00  0.69           C  
ATOM   1347  O   HIS A  85      -4.294  26.044  -1.807  1.00  0.69           O  
ATOM   1348  CB  HIS A  85      -1.657  24.085  -1.527  1.00  0.69           C  
ATOM   1349  CG  HIS A  85      -0.357  23.862  -2.217  1.00  0.69           C  
ATOM   1350  ND1 HIS A  85       0.002  22.651  -2.759  1.00  0.69           N  
ATOM   1351  CD2 HIS A  85       0.681  24.678  -2.406  1.00  0.69           C  
ATOM   1352  CE1 HIS A  85       1.201  22.748  -3.294  1.00  0.69           C  
ATOM   1353  NE2 HIS A  85       1.640  23.977  -3.102  1.00  0.69           N  
ATOM   1354  H   HIS A  85      -0.468  25.511   0.196  1.00  0.69           H  
ATOM   1355  HA  HIS A  85      -1.826  26.096  -2.224  1.00  0.69           H  
ATOM   1356 1HB  HIS A  85      -1.612  23.575  -0.578  1.00  0.69           H  
ATOM   1357 2HB  HIS A  85      -2.435  23.613  -2.086  1.00  0.69           H  
ATOM   1358  HD1 HIS A  85      -0.548  21.797  -2.735  1.00  0.69           H  
ATOM   1359  HD2 HIS A  85       0.850  25.703  -2.112  1.00  0.69           H  
ATOM   1360  HE1 HIS A  85       1.654  21.890  -3.785  1.00  0.69           H  
ATOM   1361  N   VAL A  86      -3.834  25.438   0.302  1.00  0.69           N  
ATOM   1362  CA  VAL A  86      -5.224  25.572   0.710  1.00  0.69           C  
ATOM   1363  C   VAL A  86      -5.671  27.027   0.622  1.00  0.69           C  
ATOM   1364  O   VAL A  86      -6.724  27.335   0.061  1.00  0.69           O  
ATOM   1365  CB  VAL A  86      -5.408  25.004   2.121  1.00  0.69           C  
ATOM   1366  CG1 VAL A  86      -6.781  25.306   2.674  1.00  0.69           C  
ATOM   1367  CG2 VAL A  86      -5.232  23.506   2.043  1.00  0.69           C  
ATOM   1368  H   VAL A  86      -3.132  25.118   0.972  1.00  0.69           H  
ATOM   1369  HA  VAL A  86      -5.836  24.981   0.031  1.00  0.69           H  
ATOM   1370  HB  VAL A  86      -4.660  25.441   2.786  1.00  0.69           H  
ATOM   1371 1HG1 VAL A  86      -6.872  24.873   3.673  1.00  0.69           H  
ATOM   1372 2HG1 VAL A  86      -6.921  26.384   2.731  1.00  0.69           H  
ATOM   1373 3HG1 VAL A  86      -7.525  24.881   2.036  1.00  0.69           H  
ATOM   1374 1HG2 VAL A  86      -5.343  23.099   3.003  1.00  0.69           H  
ATOM   1375 2HG2 VAL A  86      -5.974  23.084   1.388  1.00  0.69           H  
ATOM   1376 3HG2 VAL A  86      -4.254  23.274   1.664  1.00  0.69           H  
ATOM   1377  N   ARG A  87      -4.833  27.938   1.109  1.00  0.69           N  
ATOM   1378  CA  ARG A  87      -5.134  29.366   1.093  1.00  0.69           C  
ATOM   1379  C   ARG A  87      -5.291  29.911  -0.329  1.00  0.69           C  
ATOM   1380  O   ARG A  87      -6.080  30.828  -0.568  1.00  0.69           O  
ATOM   1381  CB  ARG A  87      -4.036  30.121   1.820  1.00  0.69           C  
ATOM   1382  CG  ARG A  87      -4.029  29.915   3.332  1.00  0.69           C  
ATOM   1383  CD  ARG A  87      -2.845  30.542   3.965  1.00  0.69           C  
ATOM   1384  NE  ARG A  87      -2.831  30.348   5.409  1.00  0.69           N  
ATOM   1385  CZ  ARG A  87      -1.789  30.641   6.212  1.00  0.69           C  
ATOM   1386  NH1 ARG A  87      -0.683  31.136   5.702  1.00  0.69           N  
ATOM   1387  NH2 ARG A  87      -1.879  30.434   7.515  1.00  0.69           N  
ATOM   1388  H   ARG A  87      -3.961  27.629   1.541  1.00  0.69           H  
ATOM   1389  HA  ARG A  87      -6.070  29.520   1.626  1.00  0.69           H  
ATOM   1390 1HB  ARG A  87      -3.068  29.799   1.441  1.00  0.69           H  
ATOM   1391 2HB  ARG A  87      -4.130  31.186   1.621  1.00  0.69           H  
ATOM   1392 1HG  ARG A  87      -4.923  30.367   3.759  1.00  0.69           H  
ATOM   1393 2HG  ARG A  87      -4.024  28.850   3.555  1.00  0.69           H  
ATOM   1394 1HD  ARG A  87      -1.943  30.087   3.553  1.00  0.69           H  
ATOM   1395 2HD  ARG A  87      -2.841  31.610   3.761  1.00  0.69           H  
ATOM   1396  HE  ARG A  87      -3.665  29.970   5.839  1.00  0.69           H  
ATOM   1397 1HH1 ARG A  87      -0.615  31.295   4.707  1.00  0.69           H  
ATOM   1398 2HH1 ARG A  87       0.097  31.357   6.304  1.00  0.69           H  
ATOM   1399 1HH2 ARG A  87      -2.730  30.056   7.909  1.00  0.69           H  
ATOM   1400 2HH2 ARG A  87      -1.099  30.656   8.115  1.00  0.69           H  
ATOM   1401  N   ARG A  88      -4.563  29.323  -1.279  1.00  0.68           N  
ATOM   1402  CA  ARG A  88      -4.609  29.734  -2.677  1.00  0.68           C  
ATOM   1403  C   ARG A  88      -5.601  28.908  -3.506  1.00  0.68           C  
ATOM   1404  O   ARG A  88      -5.632  29.024  -4.731  1.00  0.68           O  
ATOM   1405  CB  ARG A  88      -3.228  29.639  -3.302  1.00  0.68           C  
ATOM   1406  CG  ARG A  88      -2.205  30.613  -2.712  1.00  0.68           C  
ATOM   1407  CD  ARG A  88      -0.898  30.594  -3.428  1.00  0.68           C  
ATOM   1408  NE  ARG A  88      -0.183  29.332  -3.316  1.00  0.68           N  
ATOM   1409  CZ  ARG A  88      -0.086  28.435  -4.329  1.00  0.68           C  
ATOM   1410  NH1 ARG A  88      -0.681  28.659  -5.482  1.00  0.68           N  
ATOM   1411  NH2 ARG A  88       0.604  27.333  -4.165  1.00  0.68           N  
ATOM   1412  H   ARG A  88      -3.901  28.594  -1.008  1.00  0.68           H  
ATOM   1413  HA  ARG A  88      -4.921  30.776  -2.713  1.00  0.68           H  
ATOM   1414 1HB  ARG A  88      -2.837  28.634  -3.144  1.00  0.68           H  
ATOM   1415 2HB  ARG A  88      -3.290  29.808  -4.380  1.00  0.68           H  
ATOM   1416 1HG  ARG A  88      -2.606  31.623  -2.769  1.00  0.68           H  
ATOM   1417 2HG  ARG A  88      -2.024  30.358  -1.670  1.00  0.68           H  
ATOM   1418 1HD  ARG A  88      -1.057  30.794  -4.472  1.00  0.68           H  
ATOM   1419 2HD  ARG A  88      -0.263  31.374  -3.012  1.00  0.68           H  
ATOM   1420  HE  ARG A  88       0.282  29.121  -2.418  1.00  0.68           H  
ATOM   1421 1HH1 ARG A  88      -1.226  29.522  -5.636  1.00  0.68           H  
ATOM   1422 2HH1 ARG A  88      -0.611  27.978  -6.224  1.00  0.68           H  
ATOM   1423 1HH2 ARG A  88       1.074  27.162  -3.288  1.00  0.68           H  
ATOM   1424 2HH2 ARG A  88       0.670  26.646  -4.902  1.00  0.68           H  
ATOM   1425  N   ASN A  89      -6.421  28.086  -2.841  1.00  0.67           N  
ATOM   1426  CA  ASN A  89      -7.427  27.233  -3.477  1.00  0.67           C  
ATOM   1427  C   ASN A  89      -6.879  26.259  -4.527  1.00  0.67           C  
ATOM   1428  O   ASN A  89      -7.511  26.029  -5.563  1.00  0.67           O  
ATOM   1429  CB  ASN A  89      -8.523  28.087  -4.097  1.00  0.67           C  
ATOM   1430  CG  ASN A  89      -9.292  28.898  -3.075  1.00  0.67           C  
ATOM   1431  OD1 ASN A  89      -9.770  28.378  -2.060  1.00  0.67           O  
ATOM   1432  ND2 ASN A  89      -9.417  30.178  -3.334  1.00  0.67           N  
ATOM   1433  H   ASN A  89      -6.358  28.027  -1.825  1.00  0.67           H  
ATOM   1434  HA  ASN A  89      -7.875  26.621  -2.690  1.00  0.67           H  
ATOM   1435 1HB  ASN A  89      -8.103  28.762  -4.839  1.00  0.67           H  
ATOM   1436 2HB  ASN A  89      -9.224  27.436  -4.618  1.00  0.67           H  
ATOM   1437 1HD2 ASN A  89      -9.912  30.771  -2.698  1.00  0.67           H  
ATOM   1438 2HD2 ASN A  89      -9.014  30.562  -4.165  1.00  0.67           H  
ATOM   1439  N   VAL A  90      -5.727  25.661  -4.246  1.00  0.66           N  
ATOM   1440  CA  VAL A  90      -5.129  24.672  -5.134  1.00  0.66           C  
ATOM   1441  C   VAL A  90      -5.801  23.331  -4.861  1.00  0.66           C  
ATOM   1442  O   VAL A  90      -5.952  22.930  -3.701  1.00  0.66           O  
ATOM   1443  CB  VAL A  90      -3.620  24.551  -4.866  1.00  0.66           C  
ATOM   1444  CG1 VAL A  90      -2.994  23.475  -5.748  1.00  0.66           C  
ATOM   1445  CG2 VAL A  90      -2.941  25.902  -5.051  1.00  0.66           C  
ATOM   1446  H   VAL A  90      -5.245  25.895  -3.379  1.00  0.66           H  
ATOM   1447  HA  VAL A  90      -5.303  24.953  -6.173  1.00  0.66           H  
ATOM   1448  HB  VAL A  90      -3.494  24.236  -3.857  1.00  0.66           H  
ATOM   1449 1HG1 VAL A  90      -1.934  23.384  -5.511  1.00  0.66           H  
ATOM   1450 2HG1 VAL A  90      -3.484  22.516  -5.567  1.00  0.66           H  
ATOM   1451 3HG1 VAL A  90      -3.114  23.750  -6.796  1.00  0.66           H  
ATOM   1452 1HG2 VAL A  90      -1.885  25.803  -4.818  1.00  0.66           H  
ATOM   1453 2HG2 VAL A  90      -3.052  26.234  -6.059  1.00  0.66           H  
ATOM   1454 3HG2 VAL A  90      -3.398  26.627  -4.378  1.00  0.66           H  
ATOM   1455  N   LYS A  91      -6.244  22.648  -5.907  1.00  0.65           N  
ATOM   1456  CA  LYS A  91      -6.906  21.368  -5.724  1.00  0.65           C  
ATOM   1457  C   LYS A  91      -5.963  20.221  -6.083  1.00  0.65           C  
ATOM   1458  O   LYS A  91      -5.053  20.413  -6.885  1.00  0.65           O  
ATOM   1459  CB  LYS A  91      -8.170  21.293  -6.590  1.00  0.65           C  
ATOM   1460  CG  LYS A  91      -9.285  22.244  -6.200  1.00  0.65           C  
ATOM   1461  CD  LYS A  91     -10.522  21.976  -7.063  1.00  0.65           C  
ATOM   1462  CE  LYS A  91     -10.393  22.598  -8.451  1.00  0.65           C  
ATOM   1463  NZ  LYS A  91     -11.524  22.207  -9.345  1.00  0.65           N  
ATOM   1464  H   LYS A  91      -6.116  23.001  -6.859  1.00  0.65           H  
ATOM   1465  HA  LYS A  91      -7.201  21.303  -4.683  1.00  0.65           H  
ATOM   1466 1HB  LYS A  91      -7.905  21.522  -7.621  1.00  0.65           H  
ATOM   1467 2HB  LYS A  91      -8.578  20.288  -6.593  1.00  0.65           H  
ATOM   1468 1HG  LYS A  91      -9.534  22.108  -5.147  1.00  0.65           H  
ATOM   1469 2HG  LYS A  91      -8.953  23.276  -6.349  1.00  0.65           H  
ATOM   1470 1HD  LYS A  91     -10.651  20.895  -7.184  1.00  0.65           H  
ATOM   1471 2HD  LYS A  91     -11.407  22.377  -6.573  1.00  0.65           H  
ATOM   1472 1HE  LYS A  91     -10.386  23.680  -8.342  1.00  0.65           H  
ATOM   1473 2HE  LYS A  91      -9.455  22.279  -8.911  1.00  0.65           H  
ATOM   1474 1HZ  LYS A  91     -11.411  22.634 -10.246  1.00  0.65           H  
ATOM   1475 2HZ  LYS A  91     -11.484  21.186  -9.457  1.00  0.65           H  
ATOM   1476 3HZ  LYS A  91     -12.405  22.481  -8.948  1.00  0.65           H  
ATOM   1477  N   PRO A  92      -6.168  18.999  -5.549  1.00  0.63           N  
ATOM   1478  CA  PRO A  92      -5.466  17.771  -5.922  1.00  0.63           C  
ATOM   1479  C   PRO A  92      -5.450  17.593  -7.442  1.00  0.63           C  
ATOM   1480  O   PRO A  92      -4.474  17.130  -8.031  1.00  0.63           O  
ATOM   1481  CB  PRO A  92      -6.314  16.705  -5.229  1.00  0.63           C  
ATOM   1482  CG  PRO A  92      -6.863  17.418  -4.003  1.00  0.63           C  
ATOM   1483  CD  PRO A  92      -7.151  18.816  -4.451  1.00  0.63           C  
ATOM   1484  HA  PRO A  92      -4.452  17.784  -5.507  1.00  0.63           H  
ATOM   1485 1HB  PRO A  92      -7.098  16.346  -5.912  1.00  0.63           H  
ATOM   1486 2HB  PRO A  92      -5.690  15.839  -4.976  1.00  0.63           H  
ATOM   1487 1HG  PRO A  92      -7.752  16.898  -3.619  1.00  0.63           H  
ATOM   1488 2HG  PRO A  92      -6.126  17.424  -3.199  1.00  0.63           H  
ATOM   1489 1HD  PRO A  92      -8.186  18.905  -4.798  1.00  0.63           H  
ATOM   1490 2HD  PRO A  92      -6.923  19.481  -3.599  1.00  0.63           H  
ATOM   1491  N   GLU A  93      -6.511  18.083  -8.077  1.00  0.62           N  
ATOM   1492  CA  GLU A  93      -6.749  18.045  -9.510  1.00  0.62           C  
ATOM   1493  C   GLU A  93      -5.690  18.814 -10.307  1.00  0.62           C  
ATOM   1494  O   GLU A  93      -5.504  18.562 -11.498  1.00  0.62           O  
ATOM   1495  CB  GLU A  93      -8.121  18.657  -9.785  1.00  0.62           C  
ATOM   1496  CG  GLU A  93      -9.295  17.846  -9.230  1.00  0.62           C  
ATOM   1497  CD  GLU A  93     -10.630  18.547  -9.400  1.00  0.62           C  
ATOM   1498  OE1 GLU A  93     -10.632  19.662  -9.874  1.00  0.62           O  
ATOM   1499  OE2 GLU A  93     -11.636  17.985  -9.048  1.00  0.62           O  
ATOM   1500  H   GLU A  93      -7.247  18.476  -7.516  1.00  0.62           H  
ATOM   1501  HA  GLU A  93      -6.738  17.004  -9.835  1.00  0.62           H  
ATOM   1502 1HB  GLU A  93      -8.164  19.657  -9.350  1.00  0.62           H  
ATOM   1503 2HB  GLU A  93      -8.263  18.762 -10.859  1.00  0.62           H  
ATOM   1504 1HG  GLU A  93      -9.333  16.882  -9.737  1.00  0.62           H  
ATOM   1505 2HG  GLU A  93      -9.119  17.663  -8.169  1.00  0.62           H  
ATOM   1506  N   HIS A  94      -5.026  19.777  -9.666  1.00  0.62           N  
ATOM   1507  CA  HIS A  94      -4.012  20.584 -10.321  1.00  0.62           C  
ATOM   1508  C   HIS A  94      -2.627  19.949 -10.235  1.00  0.62           C  
ATOM   1509  O   HIS A  94      -1.714  20.329 -10.976  1.00  0.62           O  
ATOM   1510  CB  HIS A  94      -3.916  21.990  -9.695  1.00  0.62           C  
ATOM   1511  CG  HIS A  94      -5.125  22.886  -9.886  1.00  0.62           C  
ATOM   1512  ND1 HIS A  94      -6.007  23.190  -8.860  1.00  0.62           N  
ATOM   1513  CD2 HIS A  94      -5.586  23.544 -10.981  1.00  0.62           C  
ATOM   1514  CE1 HIS A  94      -6.942  24.008  -9.315  1.00  0.62           C  
ATOM   1515  NE2 HIS A  94      -6.711  24.235 -10.598  1.00  0.62           N  
ATOM   1516  H   HIS A  94      -5.201  19.942  -8.679  1.00  0.62           H  
ATOM   1517  HA  HIS A  94      -4.265  20.694 -11.372  1.00  0.62           H  
ATOM   1518 1HB  HIS A  94      -3.745  21.884  -8.622  1.00  0.62           H  
ATOM   1519 2HB  HIS A  94      -3.051  22.505 -10.108  1.00  0.62           H  
ATOM   1520  HD2 HIS A  94      -5.145  23.538 -11.974  1.00  0.62           H  
ATOM   1521  HE1 HIS A  94      -7.762  24.424  -8.729  1.00  0.62           H  
ATOM   1522  HE2 HIS A  94      -7.266  24.826 -11.205  1.00  0.62           H  
ATOM   1523  N   TYR A  95      -2.442  18.971  -9.348  1.00  0.62           N  
ATOM   1524  CA  TYR A  95      -1.098  18.452  -9.166  1.00  0.62           C  
ATOM   1525  C   TYR A  95      -0.463  17.851 -10.412  1.00  0.62           C  
ATOM   1526  O   TYR A  95       0.715  18.109 -10.634  1.00  0.62           O  
ATOM   1527  CB  TYR A  95      -1.037  17.480  -7.995  1.00  0.62           C  
ATOM   1528  CG  TYR A  95      -0.904  18.174  -6.684  1.00  0.62           C  
ATOM   1529  CD1 TYR A  95      -1.965  18.872  -6.159  1.00  0.62           C  
ATOM   1530  CD2 TYR A  95       0.284  18.093  -5.993  1.00  0.62           C  
ATOM   1531  CE1 TYR A  95      -1.843  19.489  -4.935  1.00  0.62           C  
ATOM   1532  CE2 TYR A  95       0.412  18.699  -4.781  1.00  0.62           C  
ATOM   1533  CZ  TYR A  95      -0.639  19.392  -4.249  1.00  0.62           C  
ATOM   1534  OH  TYR A  95      -0.496  19.985  -3.039  1.00  0.62           O  
ATOM   1535  H   TYR A  95      -3.214  18.592  -8.798  1.00  0.62           H  
ATOM   1536  HA  TYR A  95      -0.469  19.297  -8.883  1.00  0.62           H  
ATOM   1537 1HB  TYR A  95      -1.935  16.879  -7.948  1.00  0.62           H  
ATOM   1538 2HB  TYR A  95      -0.191  16.804  -8.116  1.00  0.62           H  
ATOM   1539  HD1 TYR A  95      -2.897  18.935  -6.713  1.00  0.62           H  
ATOM   1540  HD2 TYR A  95       1.119  17.540  -6.413  1.00  0.62           H  
ATOM   1541  HE1 TYR A  95      -2.685  20.045  -4.508  1.00  0.62           H  
ATOM   1542  HE2 TYR A  95       1.346  18.629  -4.238  1.00  0.62           H  
ATOM   1543  HH  TYR A  95      -1.327  20.405  -2.782  1.00  0.62           H  
ATOM   1544  N   PRO A  96      -1.162  17.061 -11.254  1.00  0.61           N  
ATOM   1545  CA  PRO A  96      -0.641  16.507 -12.492  1.00  0.61           C  
ATOM   1546  C   PRO A  96      -0.196  17.577 -13.488  1.00  0.61           C  
ATOM   1547  O   PRO A  96       0.623  17.309 -14.367  1.00  0.61           O  
ATOM   1548  CB  PRO A  96      -1.837  15.724 -13.044  1.00  0.61           C  
ATOM   1549  CG  PRO A  96      -2.686  15.412 -11.837  1.00  0.61           C  
ATOM   1550  CD  PRO A  96      -2.550  16.619 -10.961  1.00  0.61           C  
ATOM   1551  HA  PRO A  96       0.190  15.830 -12.256  1.00  0.61           H  
ATOM   1552 1HB  PRO A  96      -2.371  16.341 -13.786  1.00  0.61           H  
ATOM   1553 2HB  PRO A  96      -1.488  14.823 -13.567  1.00  0.61           H  
ATOM   1554 1HG  PRO A  96      -3.730  15.237 -12.140  1.00  0.61           H  
ATOM   1555 2HG  PRO A  96      -2.338  14.494 -11.347  1.00  0.61           H  
ATOM   1556 1HD  PRO A  96      -3.275  17.364 -11.296  1.00  0.61           H  
ATOM   1557 2HD  PRO A  96      -2.699  16.320  -9.931  1.00  0.61           H  
ATOM   1558  N   LEU A  97      -0.708  18.807 -13.345  1.00  0.61           N  
ATOM   1559  CA  LEU A  97      -0.390  19.856 -14.294  1.00  0.61           C  
ATOM   1560  C   LEU A  97       0.933  20.433 -13.883  1.00  0.61           C  
ATOM   1561  O   LEU A  97       1.828  20.677 -14.700  1.00  0.61           O  
ATOM   1562  CB  LEU A  97      -1.429  20.963 -14.187  1.00  0.61           C  
ATOM   1563  CG  LEU A  97      -2.855  20.543 -14.387  1.00  0.61           C  
ATOM   1564  CD1 LEU A  97      -3.725  21.751 -14.203  1.00  0.61           C  
ATOM   1565  CD2 LEU A  97      -3.030  19.913 -15.703  1.00  0.61           C  
ATOM   1566  H   LEU A  97      -1.325  19.046 -12.575  1.00  0.61           H  
ATOM   1567  HA  LEU A  97      -0.328  19.450 -15.304  1.00  0.61           H  
ATOM   1568 1HB  LEU A  97      -1.355  21.422 -13.205  1.00  0.61           H  
ATOM   1569 2HB  LEU A  97      -1.200  21.723 -14.928  1.00  0.61           H  
ATOM   1570  HG  LEU A  97      -3.124  19.818 -13.611  1.00  0.61           H  
ATOM   1571 1HD1 LEU A  97      -4.759  21.455 -14.308  1.00  0.61           H  
ATOM   1572 2HD1 LEU A  97      -3.557  22.163 -13.211  1.00  0.61           H  
ATOM   1573 3HD1 LEU A  97      -3.472  22.499 -14.955  1.00  0.61           H  
ATOM   1574 1HD2 LEU A  97      -4.068  19.609 -15.832  1.00  0.61           H  
ATOM   1575 2HD2 LEU A  97      -2.774  20.622 -16.434  1.00  0.61           H  
ATOM   1576 3HD2 LEU A  97      -2.380  19.041 -15.785  1.00  0.61           H  
ATOM   1577  N   VAL A  98       1.057  20.600 -12.575  1.00  0.60           N  
ATOM   1578  CA  VAL A  98       2.242  21.149 -11.973  1.00  0.60           C  
ATOM   1579  C   VAL A  98       3.376  20.148 -12.150  1.00  0.60           C  
ATOM   1580  O   VAL A  98       4.465  20.510 -12.593  1.00  0.60           O  
ATOM   1581  CB  VAL A  98       1.951  21.432 -10.490  1.00  0.60           C  
ATOM   1582  CG1 VAL A  98       3.171  21.862  -9.774  1.00  0.60           C  
ATOM   1583  CG2 VAL A  98       0.874  22.516 -10.405  1.00  0.60           C  
ATOM   1584  H   VAL A  98       0.263  20.360 -11.976  1.00  0.60           H  
ATOM   1585  HA  VAL A  98       2.504  22.080 -12.471  1.00  0.60           H  
ATOM   1586  HB  VAL A  98       1.595  20.515 -10.020  1.00  0.60           H  
ATOM   1587 1HG1 VAL A  98       2.933  22.042  -8.727  1.00  0.60           H  
ATOM   1588 2HG1 VAL A  98       3.935  21.086  -9.846  1.00  0.60           H  
ATOM   1589 3HG1 VAL A  98       3.516  22.771 -10.224  1.00  0.60           H  
ATOM   1590 1HG2 VAL A  98       0.636  22.715  -9.361  1.00  0.60           H  
ATOM   1591 2HG2 VAL A  98       1.240  23.422 -10.874  1.00  0.60           H  
ATOM   1592 3HG2 VAL A  98      -0.021  22.179 -10.922  1.00  0.60           H  
ATOM   1593  N   LYS A  99       3.099  18.875 -11.854  1.00  0.59           N  
ATOM   1594  CA  LYS A  99       4.080  17.811 -11.995  1.00  0.59           C  
ATOM   1595  C   LYS A  99       4.586  17.683 -13.419  1.00  0.59           C  
ATOM   1596  O   LYS A  99       5.799  17.614 -13.642  1.00  0.59           O  
ATOM   1597  CB  LYS A  99       3.517  16.465 -11.558  1.00  0.59           C  
ATOM   1598  CG  LYS A  99       4.553  15.328 -11.672  1.00  0.59           C  
ATOM   1599  CD  LYS A  99       4.021  13.978 -11.180  1.00  0.59           C  
ATOM   1600  CE  LYS A  99       3.006  13.377 -12.147  1.00  0.59           C  
ATOM   1601  NZ  LYS A  99       2.632  11.997 -11.750  1.00  0.59           N  
ATOM   1602  H   LYS A  99       2.178  18.639 -11.502  1.00  0.59           H  
ATOM   1603  HA  LYS A  99       4.932  18.049 -11.358  1.00  0.59           H  
ATOM   1604 1HB  LYS A  99       3.170  16.527 -10.526  1.00  0.59           H  
ATOM   1605 2HB  LYS A  99       2.659  16.213 -12.180  1.00  0.59           H  
ATOM   1606 1HG  LYS A  99       4.845  15.222 -12.719  1.00  0.59           H  
ATOM   1607 2HG  LYS A  99       5.434  15.593 -11.103  1.00  0.59           H  
ATOM   1608 1HD  LYS A  99       4.849  13.269 -11.066  1.00  0.59           H  
ATOM   1609 2HD  LYS A  99       3.547  14.095 -10.202  1.00  0.59           H  
ATOM   1610 1HE  LYS A  99       2.112  13.998 -12.160  1.00  0.59           H  
ATOM   1611 2HE  LYS A  99       3.435  13.351 -13.149  1.00  0.59           H  
ATOM   1612 1HZ  LYS A  99       1.969  11.606 -12.387  1.00  0.59           H  
ATOM   1613 2HZ  LYS A  99       3.456  11.403 -11.724  1.00  0.59           H  
ATOM   1614 3HZ  LYS A  99       2.238  11.985 -10.802  1.00  0.59           H  
ATOM   1615  N   GLU A 100       3.675  17.653 -14.402  1.00  0.59           N  
ATOM   1616  CA  GLU A 100       4.121  17.530 -15.778  1.00  0.59           C  
ATOM   1617  C   GLU A 100       5.061  18.666 -16.138  1.00  0.59           C  
ATOM   1618  O   GLU A 100       6.133  18.436 -16.708  1.00  0.59           O  
ATOM   1619  CB  GLU A 100       2.934  17.559 -16.745  1.00  0.59           C  
ATOM   1620  CG  GLU A 100       3.329  17.377 -18.211  1.00  0.59           C  
ATOM   1621  CD  GLU A 100       2.165  17.463 -19.160  1.00  0.59           C  
ATOM   1622  OE1 GLU A 100       1.682  18.556 -19.380  1.00  0.59           O  
ATOM   1623  OE2 GLU A 100       1.769  16.460 -19.695  1.00  0.59           O  
ATOM   1624  H   GLU A 100       2.673  17.696 -14.213  1.00  0.59           H  
ATOM   1625  HA  GLU A 100       4.656  16.587 -15.889  1.00  0.59           H  
ATOM   1626 1HB  GLU A 100       2.234  16.768 -16.482  1.00  0.59           H  
ATOM   1627 2HB  GLU A 100       2.404  18.511 -16.643  1.00  0.59           H  
ATOM   1628 1HG  GLU A 100       4.055  18.150 -18.473  1.00  0.59           H  
ATOM   1629 2HG  GLU A 100       3.814  16.409 -18.325  1.00  0.59           H  
ATOM   1630  N   CYS A 101       4.669  19.893 -15.779  1.00  0.58           N  
ATOM   1631  CA  CYS A 101       5.452  21.070 -16.098  1.00  0.58           C  
ATOM   1632  C   CYS A 101       6.791  21.065 -15.386  1.00  0.58           C  
ATOM   1633  O   CYS A 101       7.807  21.448 -15.968  1.00  0.58           O  
ATOM   1634  CB  CYS A 101       4.659  22.297 -15.735  1.00  0.58           C  
ATOM   1635  SG  CYS A 101       3.229  22.474 -16.788  1.00  0.58           S  
ATOM   1636  H   CYS A 101       3.774  20.023 -15.300  1.00  0.58           H  
ATOM   1637  HA  CYS A 101       5.628  21.080 -17.173  1.00  0.58           H  
ATOM   1638 1HB  CYS A 101       4.322  22.235 -14.695  1.00  0.58           H  
ATOM   1639 2HB  CYS A 101       5.278  23.195 -15.839  1.00  0.58           H  
ATOM   1640  HG  CYS A 101       2.493  21.546 -16.121  1.00  0.58           H  
ATOM   1641  N   LEU A 102       6.816  20.596 -14.141  1.00  0.57           N  
ATOM   1642  CA  LEU A 102       8.070  20.502 -13.422  1.00  0.57           C  
ATOM   1643  C   LEU A 102       9.006  19.547 -14.101  1.00  0.57           C  
ATOM   1644  O   LEU A 102      10.163  19.875 -14.363  1.00  0.57           O  
ATOM   1645  CB  LEU A 102       7.872  20.040 -11.979  1.00  0.57           C  
ATOM   1646  CG  LEU A 102       9.176  19.791 -11.233  1.00  0.57           C  
ATOM   1647  CD1 LEU A 102      10.025  21.045 -11.252  1.00  0.57           C  
ATOM   1648  CD2 LEU A 102       8.851  19.398  -9.806  1.00  0.57           C  
ATOM   1649  H   LEU A 102       5.951  20.314 -13.680  1.00  0.57           H  
ATOM   1650  HA  LEU A 102       8.536  21.485 -13.412  1.00  0.57           H  
ATOM   1651 1HB  LEU A 102       7.302  20.764 -11.438  1.00  0.57           H  
ATOM   1652 2HB  LEU A 102       7.310  19.107 -11.991  1.00  0.57           H  
ATOM   1653  HG  LEU A 102       9.729  18.993 -11.723  1.00  0.57           H  
ATOM   1654 1HD1 LEU A 102      10.957  20.861 -10.724  1.00  0.57           H  
ATOM   1655 2HD1 LEU A 102      10.244  21.325 -12.283  1.00  0.57           H  
ATOM   1656 3HD1 LEU A 102       9.498  21.841 -10.771  1.00  0.57           H  
ATOM   1657 1HD2 LEU A 102       9.774  19.214  -9.258  1.00  0.57           H  
ATOM   1658 2HD2 LEU A 102       8.298  20.203  -9.327  1.00  0.57           H  
ATOM   1659 3HD2 LEU A 102       8.242  18.497  -9.808  1.00  0.57           H  
ATOM   1660  N   LEU A 103       8.515  18.357 -14.410  1.00  0.56           N  
ATOM   1661  CA  LEU A 103       9.394  17.368 -14.982  1.00  0.56           C  
ATOM   1662  C   LEU A 103       9.927  17.892 -16.317  1.00  0.56           C  
ATOM   1663  O   LEU A 103      11.124  17.764 -16.591  1.00  0.56           O  
ATOM   1664  CB  LEU A 103       8.655  16.041 -15.160  1.00  0.56           C  
ATOM   1665  CG  LEU A 103       9.520  14.866 -15.613  1.00  0.56           C  
ATOM   1666  CD1 LEU A 103      10.579  14.628 -14.539  1.00  0.56           C  
ATOM   1667  CD2 LEU A 103       8.663  13.622 -15.798  1.00  0.56           C  
ATOM   1668  H   LEU A 103       7.539  18.131 -14.211  1.00  0.56           H  
ATOM   1669  HA  LEU A 103      10.233  17.215 -14.307  1.00  0.56           H  
ATOM   1670 1HB  LEU A 103       8.189  15.775 -14.211  1.00  0.56           H  
ATOM   1671 2HB  LEU A 103       7.861  16.187 -15.898  1.00  0.56           H  
ATOM   1672  HG  LEU A 103      10.022  15.112 -16.551  1.00  0.56           H  
ATOM   1673 1HD1 LEU A 103      11.211  13.797 -14.837  1.00  0.56           H  
ATOM   1674 2HD1 LEU A 103      11.179  15.528 -14.421  1.00  0.56           H  
ATOM   1675 3HD1 LEU A 103      10.091  14.386 -13.593  1.00  0.56           H  
ATOM   1676 1HD2 LEU A 103       9.295  12.783 -16.101  1.00  0.56           H  
ATOM   1677 2HD2 LEU A 103       8.168  13.381 -14.858  1.00  0.56           H  
ATOM   1678 3HD2 LEU A 103       7.911  13.808 -16.562  1.00  0.56           H  
ATOM   1679  N   GLN A 104       9.049  18.500 -17.143  1.00  0.55           N  
ATOM   1680  CA  GLN A 104       9.483  19.052 -18.426  1.00  0.55           C  
ATOM   1681  C   GLN A 104      10.530  20.133 -18.243  1.00  0.55           C  
ATOM   1682  O   GLN A 104      11.555  20.132 -18.923  1.00  0.55           O  
ATOM   1683  CB  GLN A 104       8.324  19.662 -19.223  1.00  0.55           C  
ATOM   1684  CG  GLN A 104       8.790  20.234 -20.589  1.00  0.55           C  
ATOM   1685  CD  GLN A 104       7.680  20.851 -21.435  1.00  0.55           C  
ATOM   1686  OE1 GLN A 104       6.500  20.494 -21.312  1.00  0.55           O  
ATOM   1687  NE2 GLN A 104       8.052  21.782 -22.309  1.00  0.55           N  
ATOM   1688  H   GLN A 104       8.065  18.572 -16.878  1.00  0.55           H  
ATOM   1689  HA  GLN A 104       9.927  18.247 -19.012  1.00  0.55           H  
ATOM   1690 1HB  GLN A 104       7.556  18.907 -19.392  1.00  0.55           H  
ATOM   1691 2HB  GLN A 104       7.871  20.466 -18.642  1.00  0.55           H  
ATOM   1692 1HG  GLN A 104       9.527  21.017 -20.393  1.00  0.55           H  
ATOM   1693 2HG  GLN A 104       9.253  19.433 -21.165  1.00  0.55           H  
ATOM   1694 1HE2 GLN A 104       7.373  22.221 -22.892  1.00  0.55           H  
ATOM   1695 2HE2 GLN A 104       9.035  22.072 -22.390  1.00  0.55           H  
ATOM   1696  N   ALA A 105      10.287  21.062 -17.323  1.00  0.55           N  
ATOM   1697  CA  ALA A 105      11.225  22.147 -17.111  1.00  0.55           C  
ATOM   1698  C   ALA A 105      12.580  21.622 -16.703  1.00  0.55           C  
ATOM   1699  O   ALA A 105      13.619  22.103 -17.167  1.00  0.55           O  
ATOM   1700  CB  ALA A 105      10.712  23.062 -16.037  1.00  0.55           C  
ATOM   1701  H   ALA A 105       9.431  21.032 -16.770  1.00  0.55           H  
ATOM   1702  HA  ALA A 105      11.332  22.696 -18.048  1.00  0.55           H  
ATOM   1703 1HB  ALA A 105      11.410  23.876 -15.905  1.00  0.55           H  
ATOM   1704 2HB  ALA A 105       9.758  23.444 -16.334  1.00  0.55           H  
ATOM   1705 3HB  ALA A 105      10.607  22.509 -15.101  1.00  0.55           H  
ATOM   1706  N   ILE A 106      12.582  20.586 -15.875  1.00  0.56           N  
ATOM   1707  CA  ILE A 106      13.839  20.050 -15.438  1.00  0.56           C  
ATOM   1708  C   ILE A 106      14.532  19.434 -16.635  1.00  0.56           C  
ATOM   1709  O   ILE A 106      15.720  19.665 -16.851  1.00  0.56           O  
ATOM   1710  CB  ILE A 106      13.697  18.983 -14.365  1.00  0.56           C  
ATOM   1711  CG1 ILE A 106      13.139  19.502 -13.098  1.00  0.56           C  
ATOM   1712  CG2 ILE A 106      15.048  18.647 -14.040  1.00  0.56           C  
ATOM   1713  CD1 ILE A 106      12.709  18.426 -12.180  1.00  0.56           C  
ATOM   1714  H   ILE A 106      11.704  20.205 -15.514  1.00  0.56           H  
ATOM   1715  HA  ILE A 106      14.458  20.855 -15.054  1.00  0.56           H  
ATOM   1716  HB  ILE A 106      13.120  18.120 -14.711  1.00  0.56           H  
ATOM   1717 1HG1 ILE A 106      13.904  20.052 -12.592  1.00  0.56           H  
ATOM   1718 2HG1 ILE A 106      12.306  20.158 -13.304  1.00  0.56           H  
ATOM   1719 1HG2 ILE A 106      15.040  17.923 -13.249  1.00  0.56           H  
ATOM   1720 2HG2 ILE A 106      15.548  18.262 -14.922  1.00  0.56           H  
ATOM   1721 3HG2 ILE A 106      15.560  19.540 -13.700  1.00  0.56           H  
ATOM   1722 1HD1 ILE A 106      12.334  18.877 -11.265  1.00  0.56           H  
ATOM   1723 2HD1 ILE A 106      11.922  17.846 -12.656  1.00  0.56           H  
ATOM   1724 3HD1 ILE A 106      13.553  17.778 -11.953  1.00  0.56           H  
ATOM   1725  N   GLU A 107      13.787  18.662 -17.437  1.00  0.56           N  
ATOM   1726  CA  GLU A 107      14.370  18.025 -18.606  1.00  0.56           C  
ATOM   1727  C   GLU A 107      15.009  19.040 -19.554  1.00  0.56           C  
ATOM   1728  O   GLU A 107      16.149  18.858 -20.002  1.00  0.56           O  
ATOM   1729  CB  GLU A 107      13.317  17.205 -19.378  1.00  0.56           C  
ATOM   1730  CG  GLU A 107      13.877  16.410 -20.583  1.00  0.56           C  
ATOM   1731  CD  GLU A 107      12.855  15.544 -21.317  1.00  0.56           C  
ATOM   1732  OE1 GLU A 107      11.713  15.518 -20.931  1.00  0.56           O  
ATOM   1733  OE2 GLU A 107      13.240  14.907 -22.270  1.00  0.56           O  
ATOM   1734  H   GLU A 107      12.802  18.503 -17.218  1.00  0.56           H  
ATOM   1735  HA  GLU A 107      15.131  17.363 -18.255  1.00  0.56           H  
ATOM   1736 1HB  GLU A 107      12.803  16.536 -18.703  1.00  0.56           H  
ATOM   1737 2HB  GLU A 107      12.565  17.886 -19.773  1.00  0.56           H  
ATOM   1738 1HG  GLU A 107      14.312  17.117 -21.290  1.00  0.56           H  
ATOM   1739 2HG  GLU A 107      14.667  15.766 -20.234  1.00  0.56           H  
ATOM   1740  N   GLU A 108      14.307  20.149 -19.802  1.00  0.57           N  
ATOM   1741  CA  GLU A 108      14.806  21.185 -20.700  1.00  0.57           C  
ATOM   1742  C   GLU A 108      16.119  21.801 -20.215  1.00  0.57           C  
ATOM   1743  O   GLU A 108      16.980  22.151 -21.026  1.00  0.57           O  
ATOM   1744  CB  GLU A 108      13.768  22.304 -20.879  1.00  0.57           C  
ATOM   1745  CG  GLU A 108      12.516  21.944 -21.713  1.00  0.57           C  
ATOM   1746  CD  GLU A 108      11.573  23.115 -21.801  1.00  0.57           C  
ATOM   1747  OE1 GLU A 108      11.767  24.024 -21.045  1.00  0.57           O  
ATOM   1748  OE2 GLU A 108      10.679  23.132 -22.630  1.00  0.57           O  
ATOM   1749  H   GLU A 108      13.379  20.246 -19.386  1.00  0.57           H  
ATOM   1750  HA  GLU A 108      14.989  20.727 -21.671  1.00  0.57           H  
ATOM   1751 1HB  GLU A 108      13.418  22.619 -19.893  1.00  0.57           H  
ATOM   1752 2HB  GLU A 108      14.244  23.166 -21.342  1.00  0.57           H  
ATOM   1753 1HG  GLU A 108      12.822  21.653 -22.716  1.00  0.57           H  
ATOM   1754 2HG  GLU A 108      12.009  21.098 -21.255  1.00  0.57           H  
ATOM   1755  N   VAL A 109      16.266  21.946 -18.901  1.00  0.59           N  
ATOM   1756  CA  VAL A 109      17.464  22.540 -18.323  1.00  0.59           C  
ATOM   1757  C   VAL A 109      18.624  21.556 -18.105  1.00  0.59           C  
ATOM   1758  O   VAL A 109      19.780  21.889 -18.379  1.00  0.59           O  
ATOM   1759  CB  VAL A 109      17.124  23.203 -16.981  1.00  0.59           C  
ATOM   1760  CG1 VAL A 109      18.381  23.720 -16.317  1.00  0.59           C  
ATOM   1761  CG2 VAL A 109      16.150  24.354 -17.197  1.00  0.59           C  
ATOM   1762  H   VAL A 109      15.498  21.668 -18.285  1.00  0.59           H  
ATOM   1763  HA  VAL A 109      17.805  23.318 -19.005  1.00  0.59           H  
ATOM   1764  HB  VAL A 109      16.678  22.456 -16.327  1.00  0.59           H  
ATOM   1765 1HG1 VAL A 109      18.109  24.168 -15.387  1.00  0.59           H  
ATOM   1766 2HG1 VAL A 109      19.072  22.904 -16.144  1.00  0.59           H  
ATOM   1767 3HG1 VAL A 109      18.855  24.468 -16.952  1.00  0.59           H  
ATOM   1768 1HG2 VAL A 109      15.923  24.809 -16.244  1.00  0.59           H  
ATOM   1769 2HG2 VAL A 109      16.606  25.097 -17.848  1.00  0.59           H  
ATOM   1770 3HG2 VAL A 109      15.233  23.982 -17.655  1.00  0.59           H  
ATOM   1771  N   LEU A 110      18.333  20.376 -17.553  1.00  0.61           N  
ATOM   1772  CA  LEU A 110      19.384  19.429 -17.188  1.00  0.61           C  
ATOM   1773  C   LEU A 110      19.757  18.349 -18.212  1.00  0.61           C  
ATOM   1774  O   LEU A 110      20.801  17.718 -18.057  1.00  0.61           O  
ATOM   1775  CB  LEU A 110      19.032  18.740 -15.860  1.00  0.61           C  
ATOM   1776  CG  LEU A 110      18.901  19.692 -14.659  1.00  0.61           C  
ATOM   1777  CD1 LEU A 110      18.584  18.898 -13.402  1.00  0.61           C  
ATOM   1778  CD2 LEU A 110      20.171  20.480 -14.513  1.00  0.61           C  
ATOM   1779  H   LEU A 110      17.365  20.141 -17.364  1.00  0.61           H  
ATOM   1780  HA  LEU A 110      20.284  20.015 -17.011  1.00  0.61           H  
ATOM   1781 1HB  LEU A 110      18.075  18.231 -15.980  1.00  0.61           H  
ATOM   1782 2HB  LEU A 110      19.795  17.998 -15.631  1.00  0.61           H  
ATOM   1783  HG  LEU A 110      18.069  20.382 -14.829  1.00  0.61           H  
ATOM   1784 1HD1 LEU A 110      18.487  19.579 -12.560  1.00  0.61           H  
ATOM   1785 2HD1 LEU A 110      17.677  18.356 -13.528  1.00  0.61           H  
ATOM   1786 3HD1 LEU A 110      19.384  18.195 -13.207  1.00  0.61           H  
ATOM   1787 1HD2 LEU A 110      20.071  21.151 -13.666  1.00  0.61           H  
ATOM   1788 2HD2 LEU A 110      21.003  19.809 -14.354  1.00  0.61           H  
ATOM   1789 3HD2 LEU A 110      20.355  21.055 -15.417  1.00  0.61           H  
ATOM   1790  N   ASN A 111      18.929  18.099 -19.230  1.00  0.63           N  
ATOM   1791  CA  ASN A 111      19.204  17.031 -20.204  1.00  0.63           C  
ATOM   1792  C   ASN A 111      19.444  15.644 -19.557  1.00  0.63           C  
ATOM   1793  O   ASN A 111      20.475  15.019 -19.805  1.00  0.63           O  
ATOM   1794  CB  ASN A 111      20.390  17.404 -21.072  1.00  0.63           C  
ATOM   1795  CG  ASN A 111      20.139  18.643 -21.891  1.00  0.63           C  
ATOM   1796  OD1 ASN A 111      19.113  18.760 -22.573  1.00  0.63           O  
ATOM   1797  ND2 ASN A 111      21.064  19.571 -21.838  1.00  0.63           N  
ATOM   1798  H   ASN A 111      18.062  18.625 -19.347  1.00  0.63           H  
ATOM   1799  HA  ASN A 111      18.343  16.948 -20.869  1.00  0.63           H  
ATOM   1800 1HB  ASN A 111      21.278  17.558 -20.466  1.00  0.63           H  
ATOM   1801 2HB  ASN A 111      20.605  16.579 -21.751  1.00  0.63           H  
ATOM   1802 1HD2 ASN A 111      20.953  20.419 -22.360  1.00  0.63           H  
ATOM   1803 2HD2 ASN A 111      21.879  19.434 -21.273  1.00  0.63           H  
ATOM   1804  N   PRO A 112      18.493  15.139 -18.751  1.00  0.64           N  
ATOM   1805  CA  PRO A 112      18.501  13.886 -18.016  1.00  0.64           C  
ATOM   1806  C   PRO A 112      18.321  12.660 -18.885  1.00  0.64           C  
ATOM   1807  O   PRO A 112      17.742  12.740 -19.969  1.00  0.64           O  
ATOM   1808  CB  PRO A 112      17.268  14.031 -17.154  1.00  0.64           C  
ATOM   1809  CG  PRO A 112      16.390  14.884 -17.946  1.00  0.64           C  
ATOM   1810  CD  PRO A 112      17.267  15.868 -18.570  1.00  0.64           C  
ATOM   1811  HA  PRO A 112      19.417  13.816 -17.409  1.00  0.64           H  
ATOM   1812 1HB  PRO A 112      16.826  13.048 -16.964  1.00  0.64           H  
ATOM   1813 2HB  PRO A 112      17.543  14.460 -16.202  1.00  0.64           H  
ATOM   1814 1HG  PRO A 112      15.868  14.276 -18.694  1.00  0.64           H  
ATOM   1815 2HG  PRO A 112      15.644  15.330 -17.333  1.00  0.64           H  
ATOM   1816 1HD  PRO A 112      16.833  16.196 -19.513  1.00  0.64           H  
ATOM   1817 2HD  PRO A 112      17.384  16.675 -17.842  1.00  0.64           H  
ATOM   1818  N   GLY A 113      18.747  11.508 -18.378  1.00  0.65           N  
ATOM   1819  CA  GLY A 113      18.442  10.259 -19.057  1.00  0.65           C  
ATOM   1820  C   GLY A 113      17.085   9.731 -18.589  1.00  0.65           C  
ATOM   1821  O   GLY A 113      16.440  10.331 -17.723  1.00  0.65           O  
ATOM   1822  H   GLY A 113      19.256  11.495 -17.506  1.00  0.65           H  
ATOM   1823 1HA  GLY A 113      18.429  10.419 -20.136  1.00  0.65           H  
ATOM   1824 2HA  GLY A 113      19.220   9.527 -18.844  1.00  0.65           H  
ATOM   1825  N   GLU A 114      16.684   8.577 -19.117  1.00  0.64           N  
ATOM   1826  CA  GLU A 114      15.398   7.969 -18.774  1.00  0.64           C  
ATOM   1827  C   GLU A 114      15.241   7.631 -17.293  1.00  0.64           C  
ATOM   1828  O   GLU A 114      14.200   7.910 -16.693  1.00  0.64           O  
ATOM   1829  CB  GLU A 114      15.196   6.706 -19.607  1.00  0.64           C  
ATOM   1830  CG  GLU A 114      13.882   6.001 -19.377  1.00  0.64           C  
ATOM   1831  CD  GLU A 114      13.684   4.798 -20.282  1.00  0.64           C  
ATOM   1832  OE1 GLU A 114      14.534   4.533 -21.095  1.00  0.64           O  
ATOM   1833  OE2 GLU A 114      12.673   4.133 -20.134  1.00  0.64           O  
ATOM   1834  H   GLU A 114      17.270   8.126 -19.806  1.00  0.64           H  
ATOM   1835  HA  GLU A 114      14.613   8.681 -19.035  1.00  0.64           H  
ATOM   1836 1HB  GLU A 114      15.257   6.956 -20.665  1.00  0.64           H  
ATOM   1837 2HB  GLU A 114      15.994   5.997 -19.390  1.00  0.64           H  
ATOM   1838 1HG  GLU A 114      13.846   5.673 -18.337  1.00  0.64           H  
ATOM   1839 2HG  GLU A 114      13.073   6.712 -19.535  1.00  0.64           H  
ATOM   1840  N   GLU A 115      16.292   7.069 -16.687  1.00  0.63           N  
ATOM   1841  CA  GLU A 115      16.229   6.675 -15.280  1.00  0.63           C  
ATOM   1842  C   GLU A 115      15.978   7.877 -14.400  1.00  0.63           C  
ATOM   1843  O   GLU A 115      15.261   7.799 -13.404  1.00  0.63           O  
ATOM   1844  CB  GLU A 115      17.536   6.012 -14.837  1.00  0.63           C  
ATOM   1845  CG  GLU A 115      17.791   4.640 -15.441  1.00  0.63           C  
ATOM   1846  CD  GLU A 115      19.119   4.050 -15.019  1.00  0.63           C  
ATOM   1847  OE1 GLU A 115      19.883   4.744 -14.389  1.00  0.63           O  
ATOM   1848  OE2 GLU A 115      19.363   2.906 -15.326  1.00  0.63           O  
ATOM   1849  H   GLU A 115      17.126   6.886 -17.224  1.00  0.63           H  
ATOM   1850  HA  GLU A 115      15.404   5.974 -15.151  1.00  0.63           H  
ATOM   1851 1HB  GLU A 115      18.375   6.656 -15.102  1.00  0.63           H  
ATOM   1852 2HB  GLU A 115      17.538   5.907 -13.753  1.00  0.63           H  
ATOM   1853 1HG  GLU A 115      16.992   3.966 -15.135  1.00  0.63           H  
ATOM   1854 2HG  GLU A 115      17.762   4.724 -16.527  1.00  0.63           H  
ATOM   1855  N   VAL A 116      16.572   8.991 -14.788  1.00  0.62           N  
ATOM   1856  CA  VAL A 116      16.474  10.231 -14.061  1.00  0.62           C  
ATOM   1857  C   VAL A 116      15.095  10.836 -14.169  1.00  0.62           C  
ATOM   1858  O   VAL A 116      14.496  11.222 -13.163  1.00  0.62           O  
ATOM   1859  CB  VAL A 116      17.519  11.196 -14.574  1.00  0.62           C  
ATOM   1860  CG1 VAL A 116      17.300  12.445 -13.958  1.00  0.62           C  
ATOM   1861  CG2 VAL A 116      18.897  10.677 -14.278  1.00  0.62           C  
ATOM   1862  H   VAL A 116      17.118   8.966 -15.637  1.00  0.62           H  
ATOM   1863  HA  VAL A 116      16.669  10.046 -13.017  1.00  0.62           H  
ATOM   1864  HB  VAL A 116      17.410  11.316 -15.637  1.00  0.62           H  
ATOM   1865 1HG1 VAL A 116      18.034  13.160 -14.307  1.00  0.62           H  
ATOM   1866 2HG1 VAL A 116      16.303  12.780 -14.210  1.00  0.62           H  
ATOM   1867 3HG1 VAL A 116      17.377  12.328 -12.885  1.00  0.62           H  
ATOM   1868 1HG2 VAL A 116      19.638  11.382 -14.649  1.00  0.62           H  
ATOM   1869 2HG2 VAL A 116      19.014  10.566 -13.210  1.00  0.62           H  
ATOM   1870 3HG2 VAL A 116      19.035   9.709 -14.765  1.00  0.62           H  
ATOM   1871  N   LEU A 117      14.548  10.876 -15.377  1.00  0.61           N  
ATOM   1872  CA  LEU A 117      13.215  11.430 -15.514  1.00  0.61           C  
ATOM   1873  C   LEU A 117      12.210  10.613 -14.729  1.00  0.61           C  
ATOM   1874  O   LEU A 117      11.371  11.173 -14.015  1.00  0.61           O  
ATOM   1875  CB  LEU A 117      12.822  11.457 -16.984  1.00  0.61           C  
ATOM   1876  CG  LEU A 117      13.559  12.472 -17.801  1.00  0.61           C  
ATOM   1877  CD1 LEU A 117      13.291  12.264 -19.269  1.00  0.61           C  
ATOM   1878  CD2 LEU A 117      13.085  13.836 -17.372  1.00  0.61           C  
ATOM   1879  H   LEU A 117      15.070  10.546 -16.193  1.00  0.61           H  
ATOM   1880  HA  LEU A 117      13.223  12.444 -15.125  1.00  0.61           H  
ATOM   1881 1HB  LEU A 117      13.023  10.471 -17.413  1.00  0.61           H  
ATOM   1882 2HB  LEU A 117      11.756  11.661 -17.061  1.00  0.61           H  
ATOM   1883  HG  LEU A 117      14.629  12.370 -17.635  1.00  0.61           H  
ATOM   1884 1HD1 LEU A 117      13.834  13.017 -19.847  1.00  0.61           H  
ATOM   1885 2HD1 LEU A 117      13.632  11.271 -19.561  1.00  0.61           H  
ATOM   1886 3HD1 LEU A 117      12.225  12.360 -19.466  1.00  0.61           H  
ATOM   1887 1HD2 LEU A 117      13.590  14.579 -17.945  1.00  0.61           H  
ATOM   1888 2HD2 LEU A 117      12.013  13.920 -17.549  1.00  0.61           H  
ATOM   1889 3HD2 LEU A 117      13.291  13.978 -16.322  1.00  0.61           H  
ATOM   1890  N   LYS A 118      12.338   9.286 -14.788  1.00  0.61           N  
ATOM   1891  CA  LYS A 118      11.427   8.435 -14.049  1.00  0.61           C  
ATOM   1892  C   LYS A 118      11.634   8.577 -12.552  1.00  0.61           C  
ATOM   1893  O   LYS A 118      10.665   8.608 -11.788  1.00  0.61           O  
ATOM   1894  CB  LYS A 118      11.595   6.974 -14.452  1.00  0.61           C  
ATOM   1895  CG  LYS A 118      11.093   6.645 -15.847  1.00  0.61           C  
ATOM   1896  CD  LYS A 118      11.293   5.173 -16.171  1.00  0.61           C  
ATOM   1897  CE  LYS A 118      10.784   4.837 -17.562  1.00  0.61           C  
ATOM   1898  NZ  LYS A 118      11.006   3.402 -17.907  1.00  0.61           N  
ATOM   1899  H   LYS A 118      13.057   8.861 -15.380  1.00  0.61           H  
ATOM   1900  HA  LYS A 118      10.406   8.742 -14.278  1.00  0.61           H  
ATOM   1901 1HB  LYS A 118      12.659   6.718 -14.416  1.00  0.61           H  
ATOM   1902 2HB  LYS A 118      11.079   6.334 -13.740  1.00  0.61           H  
ATOM   1903 1HG  LYS A 118      10.035   6.896 -15.925  1.00  0.61           H  
ATOM   1904 2HG  LYS A 118      11.648   7.242 -16.575  1.00  0.61           H  
ATOM   1905 1HD  LYS A 118      12.360   4.941 -16.124  1.00  0.61           H  
ATOM   1906 2HD  LYS A 118      10.770   4.561 -15.440  1.00  0.61           H  
ATOM   1907 1HE  LYS A 118       9.720   5.055 -17.622  1.00  0.61           H  
ATOM   1908 2HE  LYS A 118      11.305   5.455 -18.280  1.00  0.61           H  
ATOM   1909 1HZ  LYS A 118      10.668   3.226 -18.847  1.00  0.61           H  
ATOM   1910 2HZ  LYS A 118      11.999   3.186 -17.861  1.00  0.61           H  
ATOM   1911 3HZ  LYS A 118      10.510   2.818 -17.254  1.00  0.61           H  
ATOM   1912  N   ALA A 119      12.891   8.685 -12.113  1.00  0.61           N  
ATOM   1913  CA  ALA A 119      13.146   8.810 -10.694  1.00  0.61           C  
ATOM   1914  C   ALA A 119      12.499  10.065 -10.135  1.00  0.61           C  
ATOM   1915  O   ALA A 119      11.910  10.053  -9.045  1.00  0.61           O  
ATOM   1916  CB  ALA A 119      14.641   8.844 -10.430  1.00  0.61           C  
ATOM   1917  H   ALA A 119      13.682   8.640 -12.753  1.00  0.61           H  
ATOM   1918  HA  ALA A 119      12.695   7.950 -10.220  1.00  0.61           H  
ATOM   1919 1HB  ALA A 119      14.824   8.900  -9.371  1.00  0.61           H  
ATOM   1920 2HB  ALA A 119      15.094   7.935 -10.822  1.00  0.61           H  
ATOM   1921 3HB  ALA A 119      15.077   9.711 -10.925  1.00  0.61           H  
ATOM   1922  N   TRP A 120      12.571  11.147 -10.906  1.00  0.62           N  
ATOM   1923  CA  TRP A 120      11.977  12.393 -10.484  1.00  0.62           C  
ATOM   1924  C   TRP A 120      10.467  12.266 -10.447  1.00  0.62           C  
ATOM   1925  O   TRP A 120       9.838  12.688  -9.480  1.00  0.62           O  
ATOM   1926  CB  TRP A 120      12.372  13.507 -11.440  1.00  0.62           C  
ATOM   1927  CG  TRP A 120      13.799  13.935 -11.336  1.00  0.62           C  
ATOM   1928  CD1 TRP A 120      14.646  13.805 -10.279  1.00  0.62           C  
ATOM   1929  CD2 TRP A 120      14.557  14.554 -12.376  1.00  0.62           C  
ATOM   1930  NE1 TRP A 120      15.879  14.315 -10.608  1.00  0.62           N  
ATOM   1931  CE2 TRP A 120      15.836  14.781 -11.878  1.00  0.62           C  
ATOM   1932  CE3 TRP A 120      14.262  14.921 -13.659  1.00  0.62           C  
ATOM   1933  CZ2 TRP A 120      16.819  15.373 -12.643  1.00  0.62           C  
ATOM   1934  CZ3 TRP A 120      15.224  15.488 -14.421  1.00  0.62           C  
ATOM   1935  CH2 TRP A 120      16.483  15.717 -13.933  1.00  0.62           C  
ATOM   1936  H   TRP A 120      13.077  11.107 -11.793  1.00  0.62           H  
ATOM   1937  HA  TRP A 120      12.335  12.632  -9.484  1.00  0.62           H  
ATOM   1938 1HB  TRP A 120      12.208  13.163 -12.461  1.00  0.62           H  
ATOM   1939 2HB  TRP A 120      11.754  14.355 -11.289  1.00  0.62           H  
ATOM   1940  HD1 TRP A 120      14.390  13.357  -9.323  1.00  0.62           H  
ATOM   1941  HE1 TRP A 120      16.709  14.333 -10.022  1.00  0.62           H  
ATOM   1942  HE3 TRP A 120      13.283  14.754 -14.057  1.00  0.62           H  
ATOM   1943  HZ2 TRP A 120      17.815  15.558 -12.273  1.00  0.62           H  
ATOM   1944  HZ3 TRP A 120      14.954  15.772 -15.418  1.00  0.62           H  
ATOM   1945  HH2 TRP A 120      17.227  16.184 -14.577  1.00  0.62           H  
ATOM   1946  N   GLU A 121       9.878  11.632 -11.465  1.00  0.64           N  
ATOM   1947  CA  GLU A 121       8.429  11.510 -11.500  1.00  0.64           C  
ATOM   1948  C   GLU A 121       7.919  10.733 -10.278  1.00  0.64           C  
ATOM   1949  O   GLU A 121       6.942  11.144  -9.643  1.00  0.64           O  
ATOM   1950  CB  GLU A 121       7.973  10.838 -12.805  1.00  0.64           C  
ATOM   1951  CG  GLU A 121       6.442  10.813 -12.989  1.00  0.64           C  
ATOM   1952  CD  GLU A 121       5.962  10.246 -14.332  1.00  0.64           C  
ATOM   1953  OE1 GLU A 121       6.769   9.826 -15.121  1.00  0.64           O  
ATOM   1954  OE2 GLU A 121       4.770  10.258 -14.550  1.00  0.64           O  
ATOM   1955  H   GLU A 121      10.436  11.280 -12.245  1.00  0.64           H  
ATOM   1956  HA  GLU A 121       8.003  12.512 -11.467  1.00  0.64           H  
ATOM   1957 1HB  GLU A 121       8.423  11.347 -13.652  1.00  0.64           H  
ATOM   1958 2HB  GLU A 121       8.332   9.808 -12.821  1.00  0.64           H  
ATOM   1959 1HG  GLU A 121       6.007  10.218 -12.183  1.00  0.64           H  
ATOM   1960 2HG  GLU A 121       6.070  11.831 -12.886  1.00  0.64           H  
ATOM   1961  N   GLU A 122       8.594   9.628  -9.927  1.00  0.66           N  
ATOM   1962  CA  GLU A 122       8.182   8.826  -8.771  1.00  0.66           C  
ATOM   1963  C   GLU A 122       8.250   9.674  -7.500  1.00  0.66           C  
ATOM   1964  O   GLU A 122       7.323   9.657  -6.677  1.00  0.66           O  
ATOM   1965  CB  GLU A 122       9.061   7.571  -8.646  1.00  0.66           C  
ATOM   1966  CG  GLU A 122       8.674   6.564  -7.531  1.00  0.66           C  
ATOM   1967  CD  GLU A 122       9.593   5.343  -7.553  1.00  0.66           C  
ATOM   1968  OE1 GLU A 122      10.255   5.183  -8.531  1.00  0.66           O  
ATOM   1969  OE2 GLU A 122       9.658   4.606  -6.600  1.00  0.66           O  
ATOM   1970  H   GLU A 122       9.394   9.334 -10.492  1.00  0.66           H  
ATOM   1971  HA  GLU A 122       7.148   8.514  -8.919  1.00  0.66           H  
ATOM   1972 1HB  GLU A 122       9.055   7.037  -9.596  1.00  0.66           H  
ATOM   1973 2HB  GLU A 122      10.090   7.885  -8.469  1.00  0.66           H  
ATOM   1974 1HG  GLU A 122       8.725   7.051  -6.566  1.00  0.66           H  
ATOM   1975 2HG  GLU A 122       7.645   6.241  -7.687  1.00  0.66           H  
ATOM   1976  N   ALA A 123       9.332  10.452  -7.353  1.00  0.68           N  
ATOM   1977  CA  ALA A 123       9.466  11.324  -6.198  1.00  0.68           C  
ATOM   1978  C   ALA A 123       8.342  12.329  -6.145  1.00  0.68           C  
ATOM   1979  O   ALA A 123       7.777  12.589  -5.082  1.00  0.68           O  
ATOM   1980  CB  ALA A 123      10.774  12.079  -6.259  1.00  0.68           C  
ATOM   1981  H   ALA A 123      10.082  10.423  -8.049  1.00  0.68           H  
ATOM   1982  HA  ALA A 123       9.430  10.716  -5.303  1.00  0.68           H  
ATOM   1983 1HB  ALA A 123      10.876  12.715  -5.393  1.00  0.68           H  
ATOM   1984 2HB  ALA A 123      11.541  11.381  -6.284  1.00  0.68           H  
ATOM   1985 3HB  ALA A 123      10.806  12.689  -7.156  1.00  0.68           H  
ATOM   1986  N   TYR A 124       7.970  12.862  -7.299  1.00  0.70           N  
ATOM   1987  CA  TYR A 124       6.932  13.864  -7.340  1.00  0.70           C  
ATOM   1988  C   TYR A 124       5.598  13.270  -6.914  1.00  0.70           C  
ATOM   1989  O   TYR A 124       4.863  13.904  -6.160  1.00  0.70           O  
ATOM   1990  CB  TYR A 124       6.884  14.499  -8.721  1.00  0.70           C  
ATOM   1991  CG  TYR A 124       8.185  15.213  -9.029  1.00  0.70           C  
ATOM   1992  CD1 TYR A 124       8.584  15.481 -10.343  1.00  0.70           C  
ATOM   1993  CD2 TYR A 124       9.019  15.540  -7.972  1.00  0.70           C  
ATOM   1994  CE1 TYR A 124       9.817  16.074 -10.564  1.00  0.70           C  
ATOM   1995  CE2 TYR A 124      10.232  16.117  -8.192  1.00  0.70           C  
ATOM   1996  CZ  TYR A 124      10.641  16.381  -9.464  1.00  0.70           C  
ATOM   1997  OH  TYR A 124      11.870  16.928  -9.648  1.00  0.70           O  
ATOM   1998  H   TYR A 124       8.461  12.607  -8.158  1.00  0.70           H  
ATOM   1999  HA  TYR A 124       7.179  14.644  -6.623  1.00  0.70           H  
ATOM   2000 1HB  TYR A 124       6.723  13.731  -9.475  1.00  0.70           H  
ATOM   2001 2HB  TYR A 124       6.067  15.212  -8.777  1.00  0.70           H  
ATOM   2002  HD1 TYR A 124       7.942  15.216 -11.183  1.00  0.70           H  
ATOM   2003  HD2 TYR A 124       8.710  15.319  -6.962  1.00  0.70           H  
ATOM   2004  HE1 TYR A 124      10.148  16.283 -11.581  1.00  0.70           H  
ATOM   2005  HE2 TYR A 124      10.883  16.357  -7.350  1.00  0.70           H  
ATOM   2006  HH  TYR A 124      12.042  17.004 -10.583  1.00  0.70           H  
ATOM   2007  N   ASP A 125       5.287  12.035  -7.343  1.00  0.71           N  
ATOM   2008  CA  ASP A 125       4.034  11.414  -6.901  1.00  0.71           C  
ATOM   2009  C   ASP A 125       4.005  11.224  -5.384  1.00  0.71           C  
ATOM   2010  O   ASP A 125       3.001  11.506  -4.730  1.00  0.71           O  
ATOM   2011  CB  ASP A 125       3.810  10.044  -7.561  1.00  0.71           C  
ATOM   2012  CG  ASP A 125       3.360  10.076  -9.030  1.00  0.71           C  
ATOM   2013  OD1 ASP A 125       2.954  11.121  -9.523  1.00  0.71           O  
ATOM   2014  OD2 ASP A 125       3.381   9.034  -9.643  1.00  0.71           O  
ATOM   2015  H   ASP A 125       5.921  11.549  -7.982  1.00  0.71           H  
ATOM   2016  HA  ASP A 125       3.211  12.070  -7.178  1.00  0.71           H  
ATOM   2017 1HB  ASP A 125       4.748   9.481  -7.511  1.00  0.71           H  
ATOM   2018 2HB  ASP A 125       3.075   9.487  -6.985  1.00  0.71           H  
ATOM   2019  N   PHE A 126       5.134  10.811  -4.815  1.00  0.72           N  
ATOM   2020  CA  PHE A 126       5.275  10.607  -3.373  1.00  0.72           C  
ATOM   2021  C   PHE A 126       4.992  11.900  -2.608  1.00  0.72           C  
ATOM   2022  O   PHE A 126       4.197  11.938  -1.652  1.00  0.72           O  
ATOM   2023  CB  PHE A 126       6.686  10.076  -3.134  1.00  0.72           C  
ATOM   2024  CG  PHE A 126       7.207   9.885  -1.758  1.00  0.72           C  
ATOM   2025  CD1 PHE A 126       6.804   8.827  -0.989  1.00  0.72           C  
ATOM   2026  CD2 PHE A 126       8.197  10.725  -1.275  1.00  0.72           C  
ATOM   2027  CE1 PHE A 126       7.353   8.611   0.239  1.00  0.72           C  
ATOM   2028  CE2 PHE A 126       8.762  10.509  -0.049  1.00  0.72           C  
ATOM   2029  CZ  PHE A 126       8.338   9.447   0.709  1.00  0.72           C  
ATOM   2030  H   PHE A 126       5.934  10.597  -5.419  1.00  0.72           H  
ATOM   2031  HA  PHE A 126       4.555   9.852  -3.058  1.00  0.72           H  
ATOM   2032 1HB  PHE A 126       6.755   9.114  -3.642  1.00  0.72           H  
ATOM   2033 2HB  PHE A 126       7.379  10.722  -3.637  1.00  0.72           H  
ATOM   2034  HD1 PHE A 126       6.042   8.154  -1.374  1.00  0.72           H  
ATOM   2035  HD2 PHE A 126       8.531  11.549  -1.893  1.00  0.72           H  
ATOM   2036  HE1 PHE A 126       7.019   7.765   0.838  1.00  0.72           H  
ATOM   2037  HE2 PHE A 126       9.553  11.169   0.322  1.00  0.72           H  
ATOM   2038  HZ  PHE A 126       8.781   9.260   1.681  1.00  0.72           H  
ATOM   2039  N   LEU A 127       5.659  12.958  -3.036  1.00  0.73           N  
ATOM   2040  CA  LEU A 127       5.540  14.259  -2.415  1.00  0.73           C  
ATOM   2041  C   LEU A 127       4.143  14.834  -2.602  1.00  0.73           C  
ATOM   2042  O   LEU A 127       3.570  15.403  -1.667  1.00  0.73           O  
ATOM   2043  CB  LEU A 127       6.579  15.130  -3.076  1.00  0.73           C  
ATOM   2044  CG  LEU A 127       8.005  14.696  -2.762  1.00  0.73           C  
ATOM   2045  CD1 LEU A 127       8.922  15.380  -3.736  1.00  0.73           C  
ATOM   2046  CD2 LEU A 127       8.330  15.026  -1.281  1.00  0.73           C  
ATOM   2047  H   LEU A 127       6.294  12.851  -3.829  1.00  0.73           H  
ATOM   2048  HA  LEU A 127       5.750  14.160  -1.351  1.00  0.73           H  
ATOM   2049 1HB  LEU A 127       6.440  15.082  -4.156  1.00  0.73           H  
ATOM   2050 2HB  LEU A 127       6.448  16.162  -2.747  1.00  0.73           H  
ATOM   2051  HG  LEU A 127       8.107  13.630  -2.905  1.00  0.73           H  
ATOM   2052 1HD1 LEU A 127       9.946  15.078  -3.557  1.00  0.73           H  
ATOM   2053 2HD1 LEU A 127       8.640  15.091  -4.733  1.00  0.73           H  
ATOM   2054 3HD1 LEU A 127       8.831  16.432  -3.641  1.00  0.73           H  
ATOM   2055 1HD2 LEU A 127       9.351  14.719  -1.050  1.00  0.73           H  
ATOM   2056 2HD2 LEU A 127       8.226  16.090  -1.113  1.00  0.73           H  
ATOM   2057 3HD2 LEU A 127       7.636  14.493  -0.630  1.00  0.73           H  
ATOM   2058  N   ALA A 128       3.577  14.653  -3.802  1.00  0.72           N  
ATOM   2059  CA  ALA A 128       2.247  15.148  -4.110  1.00  0.72           C  
ATOM   2060  C   ALA A 128       1.218  14.494  -3.228  1.00  0.72           C  
ATOM   2061  O   ALA A 128       0.367  15.169  -2.665  1.00  0.72           O  
ATOM   2062  CB  ALA A 128       1.905  14.871  -5.560  1.00  0.72           C  
ATOM   2063  H   ALA A 128       4.093  14.180  -4.540  1.00  0.72           H  
ATOM   2064  HA  ALA A 128       2.228  16.220  -3.926  1.00  0.72           H  
ATOM   2065 1HB  ALA A 128       0.911  15.249  -5.779  1.00  0.72           H  
ATOM   2066 2HB  ALA A 128       2.636  15.355  -6.206  1.00  0.72           H  
ATOM   2067 3HB  ALA A 128       1.927  13.797  -5.732  1.00  0.72           H  
ATOM   2068  N   LYS A 129       1.325  13.184  -3.033  1.00  0.71           N  
ATOM   2069  CA  LYS A 129       0.372  12.486  -2.190  1.00  0.71           C  
ATOM   2070  C   LYS A 129       0.473  12.953  -0.746  1.00  0.71           C  
ATOM   2071  O   LYS A 129      -0.544  13.059  -0.045  1.00  0.71           O  
ATOM   2072  CB  LYS A 129       0.558  10.979  -2.334  1.00  0.71           C  
ATOM   2073  CG  LYS A 129       0.076  10.459  -3.693  1.00  0.71           C  
ATOM   2074  CD  LYS A 129       0.317   8.974  -3.876  1.00  0.71           C  
ATOM   2075  CE  LYS A 129      -0.195   8.515  -5.241  1.00  0.71           C  
ATOM   2076  NZ  LYS A 129       0.081   7.075  -5.491  1.00  0.71           N  
ATOM   2077  H   LYS A 129       2.052  12.651  -3.515  1.00  0.71           H  
ATOM   2078  HA  LYS A 129      -0.629  12.725  -2.544  1.00  0.71           H  
ATOM   2079 1HB  LYS A 129       1.621  10.736  -2.238  1.00  0.71           H  
ATOM   2080 2HB  LYS A 129       0.021  10.458  -1.544  1.00  0.71           H  
ATOM   2081 1HG  LYS A 129      -0.992  10.652  -3.786  1.00  0.71           H  
ATOM   2082 2HG  LYS A 129       0.585  11.000  -4.486  1.00  0.71           H  
ATOM   2083 1HD  LYS A 129       1.390   8.775  -3.813  1.00  0.71           H  
ATOM   2084 2HD  LYS A 129      -0.191   8.416  -3.092  1.00  0.71           H  
ATOM   2085 1HE  LYS A 129      -1.269   8.682  -5.288  1.00  0.71           H  
ATOM   2086 2HE  LYS A 129       0.291   9.108  -6.020  1.00  0.71           H  
ATOM   2087 1HZ  LYS A 129      -0.270   6.815  -6.401  1.00  0.71           H  
ATOM   2088 2HZ  LYS A 129       1.082   6.926  -5.463  1.00  0.71           H  
ATOM   2089 3HZ  LYS A 129      -0.366   6.511  -4.784  1.00  0.71           H  
ATOM   2090  N   THR A 130       1.691  13.258  -0.284  1.00  0.69           N  
ATOM   2091  CA  THR A 130       1.837  13.734   1.082  1.00  0.69           C  
ATOM   2092  C   THR A 130       1.152  15.108   1.207  1.00  0.69           C  
ATOM   2093  O   THR A 130       0.371  15.343   2.139  1.00  0.69           O  
ATOM   2094  CB  THR A 130       3.315  13.836   1.488  1.00  0.69           C  
ATOM   2095  OG1 THR A 130       3.945  12.548   1.358  1.00  0.69           O  
ATOM   2096  CG2 THR A 130       3.382  14.243   2.957  1.00  0.69           C  
ATOM   2097  H   THR A 130       2.519  13.124  -0.872  1.00  0.69           H  
ATOM   2098  HA  THR A 130       1.337  13.037   1.754  1.00  0.69           H  
ATOM   2099  HB  THR A 130       3.830  14.569   0.864  1.00  0.69           H  
ATOM   2100  HG1 THR A 130       3.950  12.277   0.412  1.00  0.69           H  
ATOM   2101 1HG2 THR A 130       4.418  14.312   3.278  1.00  0.69           H  
ATOM   2102 2HG2 THR A 130       2.890  15.198   3.089  1.00  0.69           H  
ATOM   2103 3HG2 THR A 130       2.871  13.497   3.560  1.00  0.69           H  
ATOM   2104  N   LEU A 131       1.408  16.001   0.237  1.00  0.67           N  
ATOM   2105  CA  LEU A 131       0.790  17.328   0.236  1.00  0.67           C  
ATOM   2106  C   LEU A 131      -0.719  17.258   0.135  1.00  0.67           C  
ATOM   2107  O   LEU A 131      -1.416  17.908   0.907  1.00  0.67           O  
ATOM   2108  CB  LEU A 131       1.324  18.160  -0.940  1.00  0.67           C  
ATOM   2109  CG  LEU A 131       2.734  18.709  -0.799  1.00  0.67           C  
ATOM   2110  CD1 LEU A 131       3.249  19.202  -2.128  1.00  0.67           C  
ATOM   2111  CD2 LEU A 131       2.654  19.906   0.158  1.00  0.67           C  
ATOM   2112  H   LEU A 131       2.059  15.751  -0.511  1.00  0.67           H  
ATOM   2113  HA  LEU A 131       1.050  17.827   1.168  1.00  0.67           H  
ATOM   2114 1HB  LEU A 131       1.289  17.547  -1.840  1.00  0.67           H  
ATOM   2115 2HB  LEU A 131       0.660  19.004  -1.075  1.00  0.67           H  
ATOM   2116  HG  LEU A 131       3.404  17.937  -0.419  1.00  0.67           H  
ATOM   2117 1HD1 LEU A 131       4.247  19.619  -1.999  1.00  0.67           H  
ATOM   2118 2HD1 LEU A 131       3.290  18.367  -2.828  1.00  0.67           H  
ATOM   2119 3HD1 LEU A 131       2.580  19.970  -2.510  1.00  0.67           H  
ATOM   2120 1HD2 LEU A 131       3.642  20.344   0.291  1.00  0.67           H  
ATOM   2121 2HD2 LEU A 131       1.979  20.652  -0.259  1.00  0.67           H  
ATOM   2122 3HD2 LEU A 131       2.271  19.585   1.121  1.00  0.67           H  
ATOM   2123  N   ILE A 132      -1.226  16.406  -0.749  1.00  0.64           N  
ATOM   2124  CA  ILE A 132      -2.656  16.244  -0.948  1.00  0.64           C  
ATOM   2125  C   ILE A 132      -3.337  15.727   0.298  1.00  0.64           C  
ATOM   2126  O   ILE A 132      -4.400  16.215   0.683  1.00  0.64           O  
ATOM   2127  CB  ILE A 132      -2.941  15.345  -2.152  1.00  0.64           C  
ATOM   2128  CG1 ILE A 132      -2.530  16.100  -3.441  1.00  0.64           C  
ATOM   2129  CG2 ILE A 132      -4.390  14.937  -2.159  1.00  0.64           C  
ATOM   2130  CD1 ILE A 132      -2.468  15.239  -4.673  1.00  0.64           C  
ATOM   2131  H   ILE A 132      -0.594  15.877  -1.341  1.00  0.64           H  
ATOM   2132  HA  ILE A 132      -3.074  17.226  -1.175  1.00  0.64           H  
ATOM   2133  HB  ILE A 132      -2.315  14.456  -2.089  1.00  0.64           H  
ATOM   2134 1HG1 ILE A 132      -3.250  16.899  -3.610  1.00  0.64           H  
ATOM   2135 2HG1 ILE A 132      -1.556  16.555  -3.286  1.00  0.64           H  
ATOM   2136 1HG2 ILE A 132      -4.583  14.295  -3.015  1.00  0.64           H  
ATOM   2137 2HG2 ILE A 132      -4.617  14.398  -1.240  1.00  0.64           H  
ATOM   2138 3HG2 ILE A 132      -5.001  15.816  -2.216  1.00  0.64           H  
ATOM   2139 1HD1 ILE A 132      -2.181  15.843  -5.525  1.00  0.64           H  
ATOM   2140 2HD1 ILE A 132      -1.730  14.451  -4.523  1.00  0.64           H  
ATOM   2141 3HD1 ILE A 132      -3.440  14.796  -4.860  1.00  0.64           H  
ATOM   2142  N   THR A 133      -2.733  14.743   0.953  1.00  0.62           N  
ATOM   2143  CA  THR A 133      -3.319  14.231   2.172  1.00  0.62           C  
ATOM   2144  C   THR A 133      -3.466  15.370   3.177  1.00  0.62           C  
ATOM   2145  O   THR A 133      -4.531  15.551   3.783  1.00  0.62           O  
ATOM   2146  CB  THR A 133      -2.434  13.126   2.769  1.00  0.62           C  
ATOM   2147  OG1 THR A 133      -2.330  12.040   1.834  1.00  0.62           O  
ATOM   2148  CG2 THR A 133      -3.021  12.639   4.083  1.00  0.62           C  
ATOM   2149  H   THR A 133      -1.866  14.333   0.604  1.00  0.62           H  
ATOM   2150  HA  THR A 133      -4.306  13.829   1.951  1.00  0.62           H  
ATOM   2151  HB  THR A 133      -1.434  13.525   2.950  1.00  0.62           H  
ATOM   2152  HG1 THR A 133      -1.807  12.350   1.052  1.00  0.62           H  
ATOM   2153 1HG2 THR A 133      -2.381  11.863   4.498  1.00  0.62           H  
ATOM   2154 2HG2 THR A 133      -3.078  13.478   4.777  1.00  0.62           H  
ATOM   2155 3HG2 THR A 133      -4.018  12.237   3.912  1.00  0.62           H  
ATOM   2156  N   LEU A 134      -2.404  16.162   3.331  1.00  0.59           N  
ATOM   2157  CA  LEU A 134      -2.440  17.279   4.253  1.00  0.59           C  
ATOM   2158  C   LEU A 134      -3.439  18.353   3.830  1.00  0.59           C  
ATOM   2159  O   LEU A 134      -4.160  18.881   4.678  1.00  0.59           O  
ATOM   2160  CB  LEU A 134      -1.035  17.840   4.383  1.00  0.59           C  
ATOM   2161  CG  LEU A 134      -0.082  16.906   5.101  1.00  0.59           C  
ATOM   2162  CD1 LEU A 134       1.293  17.431   4.974  1.00  0.59           C  
ATOM   2163  CD2 LEU A 134      -0.504  16.792   6.550  1.00  0.59           C  
ATOM   2164  H   LEU A 134      -1.545  15.970   2.808  1.00  0.59           H  
ATOM   2165  HA  LEU A 134      -2.745  16.901   5.227  1.00  0.59           H  
ATOM   2166 1HB  LEU A 134      -0.636  18.018   3.385  1.00  0.59           H  
ATOM   2167 2HB  LEU A 134      -1.069  18.786   4.921  1.00  0.59           H  
ATOM   2168  HG  LEU A 134      -0.112  15.919   4.635  1.00  0.59           H  
ATOM   2169 1HD1 LEU A 134       2.003  16.765   5.473  1.00  0.59           H  
ATOM   2170 2HD1 LEU A 134       1.502  17.472   3.920  1.00  0.59           H  
ATOM   2171 3HD1 LEU A 134       1.359  18.419   5.412  1.00  0.59           H  
ATOM   2172 1HD2 LEU A 134       0.179  16.118   7.074  1.00  0.59           H  
ATOM   2173 2HD2 LEU A 134      -0.470  17.777   7.018  1.00  0.59           H  
ATOM   2174 3HD2 LEU A 134      -1.517  16.398   6.603  1.00  0.59           H  
ATOM   2175  N   GLU A 135      -3.538  18.646   2.528  1.00  0.58           N  
ATOM   2176  CA  GLU A 135      -4.490  19.656   2.080  1.00  0.58           C  
ATOM   2177  C   GLU A 135      -5.903  19.223   2.401  1.00  0.58           C  
ATOM   2178  O   GLU A 135      -6.712  20.036   2.845  1.00  0.58           O  
ATOM   2179  CB  GLU A 135      -4.411  19.897   0.576  1.00  0.58           C  
ATOM   2180  CG  GLU A 135      -3.198  20.600   0.069  1.00  0.58           C  
ATOM   2181  CD  GLU A 135      -3.215  20.650  -1.406  1.00  0.58           C  
ATOM   2182  OE1 GLU A 135      -4.097  20.091  -2.004  1.00  0.58           O  
ATOM   2183  OE2 GLU A 135      -2.325  21.228  -1.962  1.00  0.58           O  
ATOM   2184  H   GLU A 135      -2.925  18.190   1.858  1.00  0.58           H  
ATOM   2185  HA  GLU A 135      -4.285  20.586   2.595  1.00  0.58           H  
ATOM   2186 1HB  GLU A 135      -4.473  18.939   0.060  1.00  0.58           H  
ATOM   2187 2HB  GLU A 135      -5.269  20.481   0.269  1.00  0.58           H  
ATOM   2188 1HG  GLU A 135      -3.175  21.615   0.454  1.00  0.58           H  
ATOM   2189 2HG  GLU A 135      -2.306  20.102   0.407  1.00  0.58           H  
ATOM   2190  N   LYS A 136      -6.203  17.937   2.216  1.00  0.57           N  
ATOM   2191  CA  LYS A 136      -7.538  17.450   2.503  1.00  0.57           C  
ATOM   2192  C   LYS A 136      -7.853  17.592   3.982  1.00  0.57           C  
ATOM   2193  O   LYS A 136      -8.961  18.001   4.347  1.00  0.57           O  
ATOM   2194  CB  LYS A 136      -7.701  16.003   2.035  1.00  0.57           C  
ATOM   2195  CG  LYS A 136      -7.770  15.829   0.509  1.00  0.57           C  
ATOM   2196  CD  LYS A 136      -7.905  14.360   0.130  1.00  0.57           C  
ATOM   2197  CE  LYS A 136      -8.059  14.173  -1.373  1.00  0.57           C  
ATOM   2198  NZ  LYS A 136      -8.151  12.731  -1.742  1.00  0.57           N  
ATOM   2199  H   LYS A 136      -5.498  17.300   1.837  1.00  0.57           H  
ATOM   2200  HA  LYS A 136      -8.250  18.061   1.951  1.00  0.57           H  
ATOM   2201 1HB  LYS A 136      -6.846  15.419   2.391  1.00  0.57           H  
ATOM   2202 2HB  LYS A 136      -8.599  15.573   2.474  1.00  0.57           H  
ATOM   2203 1HG  LYS A 136      -8.622  16.381   0.116  1.00  0.57           H  
ATOM   2204 2HG  LYS A 136      -6.862  16.232   0.057  1.00  0.57           H  
ATOM   2205 1HD  LYS A 136      -7.010  13.827   0.460  1.00  0.57           H  
ATOM   2206 2HD  LYS A 136      -8.769  13.930   0.634  1.00  0.57           H  
ATOM   2207 1HE  LYS A 136      -8.964  14.681  -1.703  1.00  0.57           H  
ATOM   2208 2HE  LYS A 136      -7.210  14.614  -1.878  1.00  0.57           H  
ATOM   2209 1HZ  LYS A 136      -8.255  12.643  -2.743  1.00  0.57           H  
ATOM   2210 2HZ  LYS A 136      -7.310  12.253  -1.448  1.00  0.57           H  
ATOM   2211 3HZ  LYS A 136      -8.950  12.315  -1.284  1.00  0.57           H  
ATOM   2212  N   LYS A 137      -6.873  17.324   4.850  1.00  0.59           N  
ATOM   2213  CA  LYS A 137      -7.117  17.483   6.278  1.00  0.59           C  
ATOM   2214  C   LYS A 137      -7.354  18.960   6.618  1.00  0.59           C  
ATOM   2215  O   LYS A 137      -8.259  19.304   7.387  1.00  0.59           O  
ATOM   2216  CB  LYS A 137      -5.941  16.919   7.079  1.00  0.59           C  
ATOM   2217  CG  LYS A 137      -5.842  15.391   7.035  1.00  0.59           C  
ATOM   2218  CD  LYS A 137      -4.645  14.869   7.819  1.00  0.59           C  
ATOM   2219  CE  LYS A 137      -4.602  13.345   7.793  1.00  0.59           C  
ATOM   2220  NZ  LYS A 137      -3.432  12.800   8.540  1.00  0.59           N  
ATOM   2221  H   LYS A 137      -5.972  16.972   4.513  1.00  0.59           H  
ATOM   2222  HA  LYS A 137      -8.015  16.927   6.541  1.00  0.59           H  
ATOM   2223 1HB  LYS A 137      -5.008  17.325   6.682  1.00  0.59           H  
ATOM   2224 2HB  LYS A 137      -6.020  17.230   8.118  1.00  0.59           H  
ATOM   2225 1HG  LYS A 137      -6.753  14.959   7.447  1.00  0.59           H  
ATOM   2226 2HG  LYS A 137      -5.749  15.072   5.997  1.00  0.59           H  
ATOM   2227 1HD  LYS A 137      -3.728  15.256   7.372  1.00  0.59           H  
ATOM   2228 2HD  LYS A 137      -4.702  15.211   8.851  1.00  0.59           H  
ATOM   2229 1HE  LYS A 137      -5.516  12.959   8.241  1.00  0.59           H  
ATOM   2230 2HE  LYS A 137      -4.549  13.009   6.759  1.00  0.59           H  
ATOM   2231 1HZ  LYS A 137      -3.447  11.791   8.497  1.00  0.59           H  
ATOM   2232 2HZ  LYS A 137      -2.576  13.139   8.127  1.00  0.59           H  
ATOM   2233 3HZ  LYS A 137      -3.480  13.096   9.505  1.00  0.59           H  
ATOM   2234  N   LEU A 138      -6.578  19.840   5.990  1.00  0.65           N  
ATOM   2235  CA  LEU A 138      -6.706  21.277   6.190  1.00  0.65           C  
ATOM   2236  C   LEU A 138      -8.044  21.818   5.670  1.00  0.65           C  
ATOM   2237  O   LEU A 138      -8.647  22.686   6.299  1.00  0.65           O  
ATOM   2238  CB  LEU A 138      -5.552  21.971   5.489  1.00  0.65           C  
ATOM   2239  CG  LEU A 138      -4.155  21.787   6.084  1.00  0.65           C  
ATOM   2240  CD1 LEU A 138      -3.143  22.334   5.105  1.00  0.65           C  
ATOM   2241  CD2 LEU A 138      -4.064  22.526   7.402  1.00  0.65           C  
ATOM   2242  H   LEU A 138      -5.844  19.498   5.368  1.00  0.65           H  
ATOM   2243  HA  LEU A 138      -6.646  21.479   7.258  1.00  0.65           H  
ATOM   2244 1HB  LEU A 138      -5.507  21.555   4.502  1.00  0.65           H  
ATOM   2245 2HB  LEU A 138      -5.765  23.035   5.417  1.00  0.65           H  
ATOM   2246  HG  LEU A 138      -3.953  20.734   6.247  1.00  0.65           H  
ATOM   2247 1HD1 LEU A 138      -2.140  22.217   5.505  1.00  0.65           H  
ATOM   2248 2HD1 LEU A 138      -3.214  21.802   4.167  1.00  0.65           H  
ATOM   2249 3HD1 LEU A 138      -3.359  23.371   4.945  1.00  0.65           H  
ATOM   2250 1HD2 LEU A 138      -3.066  22.400   7.817  1.00  0.65           H  
ATOM   2251 2HD2 LEU A 138      -4.261  23.585   7.238  1.00  0.65           H  
ATOM   2252 3HD2 LEU A 138      -4.802  22.121   8.095  1.00  0.65           H  
ATOM   2253  N   TYR A 139      -8.529  21.281   4.539  1.00  0.77           N  
ATOM   2254  CA  TYR A 139      -9.814  21.708   3.990  1.00  0.77           C  
ATOM   2255  C   TYR A 139     -10.976  21.147   4.815  1.00  0.77           C  
ATOM   2256  O   TYR A 139     -12.017  21.792   4.954  1.00  0.77           O  
ATOM   2257  CB  TYR A 139     -10.021  21.234   2.531  1.00  0.77           C  
ATOM   2258  CG  TYR A 139      -9.302  21.976   1.363  1.00  0.77           C  
ATOM   2259  CD1 TYR A 139      -8.327  21.339   0.585  1.00  0.77           C  
ATOM   2260  CD2 TYR A 139      -9.678  23.271   1.043  1.00  0.77           C  
ATOM   2261  CE1 TYR A 139      -7.742  22.003  -0.499  1.00  0.77           C  
ATOM   2262  CE2 TYR A 139      -9.095  23.926  -0.035  1.00  0.77           C  
ATOM   2263  CZ  TYR A 139      -8.137  23.297  -0.803  1.00  0.77           C  
ATOM   2264  OH  TYR A 139      -7.597  23.970  -1.880  1.00  0.77           O  
ATOM   2265  H   TYR A 139      -7.978  20.588   4.040  1.00  0.77           H  
ATOM   2266  HA  TYR A 139      -9.866  22.796   4.029  1.00  0.77           H  
ATOM   2267 1HB  TYR A 139      -9.713  20.185   2.480  1.00  0.77           H  
ATOM   2268 2HB  TYR A 139     -11.087  21.248   2.317  1.00  0.77           H  
ATOM   2269  HD1 TYR A 139      -8.033  20.321   0.809  1.00  0.77           H  
ATOM   2270  HD2 TYR A 139     -10.442  23.775   1.634  1.00  0.77           H  
ATOM   2271  HE1 TYR A 139      -6.986  21.503  -1.112  1.00  0.77           H  
ATOM   2272  HE2 TYR A 139      -9.402  24.944  -0.283  1.00  0.77           H  
ATOM   2273  HH  TYR A 139      -6.888  23.439  -2.313  1.00  0.77           H  
ATOM   2274  N   SER A 140     -10.797  19.937   5.356  1.00  0.97           N  
ATOM   2275  CA  SER A 140     -11.822  19.258   6.140  1.00  0.97           C  
ATOM   2276  C   SER A 140     -12.055  19.900   7.506  1.00  0.97           C  
ATOM   2277  O   SER A 140     -13.192  19.988   7.968  1.00  0.97           O  
ATOM   2278  CB  SER A 140     -11.432  17.808   6.345  1.00  0.97           C  
ATOM   2279  OG  SER A 140     -11.396  17.118   5.125  1.00  0.97           O  
ATOM   2280  H   SER A 140      -9.926  19.439   5.185  1.00  0.97           H  
ATOM   2281  HA  SER A 140     -12.756  19.298   5.581  1.00  0.97           H  
ATOM   2282 1HB  SER A 140     -10.453  17.761   6.820  1.00  0.97           H  
ATOM   2283 2HB  SER A 140     -12.146  17.334   7.015  1.00  0.97           H  
ATOM   2284  HG  SER A 140     -10.620  17.486   4.646  1.00  0.97           H  
ATOM   2285  N   GLN A 141     -10.976  20.334   8.157  1.00  1.25           N  
ATOM   2286  CA  GLN A 141     -11.050  20.916   9.494  1.00  1.25           C  
ATOM   2287  C   GLN A 141     -11.869  22.219   9.537  1.00  1.25           C  
ATOM   2288  O   GLN A 141     -11.581  23.136   8.767  1.00  1.25           O  
ATOM   2289  CB  GLN A 141      -9.631  21.229   9.983  1.00  1.25           C  
ATOM   2290  CG  GLN A 141      -9.534  21.939  11.346  1.00  1.25           C  
ATOM   2291  CD  GLN A 141      -9.908  21.089  12.553  1.00  1.25           C  
ATOM   2292  OE1 GLN A 141      -9.350  20.005  12.772  1.00  1.25           O  
ATOM   2293  NE2 GLN A 141     -10.849  21.583  13.349  1.00  1.25           N  
ATOM   2294  H   GLN A 141     -10.058  20.212   7.726  1.00  1.25           H  
ATOM   2295  HA  GLN A 141     -11.471  20.162  10.142  1.00  1.25           H  
ATOM   2296 1HB  GLN A 141      -9.061  20.300  10.044  1.00  1.25           H  
ATOM   2297 2HB  GLN A 141      -9.133  21.856   9.238  1.00  1.25           H  
ATOM   2298 1HG  GLN A 141      -8.510  22.277  11.481  1.00  1.25           H  
ATOM   2299 2HG  GLN A 141     -10.206  22.804  11.332  1.00  1.25           H  
ATOM   2300 1HE2 GLN A 141     -11.139  21.081  14.160  1.00  1.25           H  
ATOM   2301 2HE2 GLN A 141     -11.309  22.478  13.107  1.00  1.25           H  
ATOM   2302  N   PRO A 142     -12.890  22.328  10.416  1.00  1.60           N  
ATOM   2303  CA  PRO A 142     -13.692  23.517  10.631  1.00  1.60           C  
ATOM   2304  C   PRO A 142     -13.078  24.447  11.679  1.00  1.60           C  
ATOM   2305  O   PRO A 142     -13.451  25.618  11.752  1.00  1.60           O  
ATOM   2306  OXT PRO A 142     -12.324  24.000  12.550  1.00  1.60           O  
ATOM   2307  CB  PRO A 142     -15.025  22.933  11.114  1.00  1.60           C  
ATOM   2308  CG  PRO A 142     -14.649  21.653  11.836  1.00  1.60           C  
ATOM   2309  CD  PRO A 142     -13.429  21.118  11.103  1.00  1.60           C  
ATOM   2310  HA  PRO A 142     -13.818  24.043   9.674  1.00  1.60           H  
ATOM   2311 1HB  PRO A 142     -15.537  23.656  11.767  1.00  1.60           H  
ATOM   2312 2HB  PRO A 142     -15.687  22.754  10.253  1.00  1.60           H  
ATOM   2313 1HG  PRO A 142     -14.447  21.862  12.897  1.00  1.60           H  
ATOM   2314 2HG  PRO A 142     -15.492  20.946  11.810  1.00  1.60           H  
ATOM   2315 1HD  PRO A 142     -12.744  20.700  11.823  1.00  1.60           H  
ATOM   2316 2HD  PRO A 142     -13.757  20.372  10.365  1.00  1.60           H  
ENDMDL

REMARK ID 52426 DOMAINID 51177 MODEL 2 2021-01-16_00000145_1_11
MODEL     2
ATOM      1  N   GLY A   1       1.632   0.060   0.850  1.00  3.84           N  
ATOM      2  CA  GLY A   1       2.872   0.542   1.448  1.00  3.84           C  
ATOM      3  C   GLY A   1       2.986   2.056   1.339  1.00  3.84           C  
ATOM      4  O   GLY A   1       2.062   2.783   1.697  1.00  3.84           O  
ATOM      5  H   GLY A   1       1.086   0.688   0.277  1.00  3.84           H  
ATOM      6 1HA  GLY A   1       2.907   0.246   2.497  1.00  3.84           H  
ATOM      7 2HA  GLY A   1       3.720   0.072   0.954  1.00  3.84           H  
ATOM      8  N   SER A   2       4.139   2.528   0.853  1.00  3.01           N  
ATOM      9  CA  SER A   2       4.374   3.964   0.672  1.00  3.01           C  
ATOM     10  C   SER A   2       3.703   4.523  -0.586  1.00  3.01           C  
ATOM     11  O   SER A   2       3.624   5.734  -0.779  1.00  3.01           O  
ATOM     12  CB  SER A   2       5.867   4.218   0.611  1.00  3.01           C  
ATOM     13  OG  SER A   2       6.424   3.636  -0.539  1.00  3.01           O  
ATOM     14  H   SER A   2       4.867   1.874   0.602  1.00  3.01           H  
ATOM     15  HA  SER A   2       3.963   4.489   1.536  1.00  3.01           H  
ATOM     16 1HB  SER A   2       6.057   5.290   0.610  1.00  3.01           H  
ATOM     17 2HB  SER A   2       6.341   3.801   1.499  1.00  3.01           H  
ATOM     18  HG  SER A   2       7.377   3.658  -0.413  1.00  3.01           H  
ATOM     19  N   HIS A   3       3.305   3.623  -1.485  1.00  2.21           N  
ATOM     20  CA  HIS A   3       2.589   3.866  -2.757  1.00  2.21           C  
ATOM     21  C   HIS A   3       3.314   4.665  -3.858  1.00  2.21           C  
ATOM     22  O   HIS A   3       3.149   4.358  -5.041  1.00  2.21           O  
ATOM     23  CB  HIS A   3       1.249   4.552  -2.475  1.00  2.21           C  
ATOM     24  CG  HIS A   3       0.325   3.727  -1.628  1.00  2.21           C  
ATOM     25  ND1 HIS A   3      -0.261   2.560  -2.083  1.00  2.21           N  
ATOM     26  CD2 HIS A   3      -0.103   3.890  -0.358  1.00  2.21           C  
ATOM     27  CE1 HIS A   3      -1.015   2.050  -1.127  1.00  2.21           C  
ATOM     28  NE2 HIS A   3      -0.936   2.835  -0.072  1.00  2.21           N  
ATOM     29  H   HIS A   3       3.476   2.663  -1.236  1.00  2.21           H  
ATOM     30  HA  HIS A   3       2.358   2.895  -3.194  1.00  2.21           H  
ATOM     31 1HB  HIS A   3       1.413   5.507  -1.981  1.00  2.21           H  
ATOM     32 2HB  HIS A   3       0.750   4.763  -3.420  1.00  2.21           H  
ATOM     33  HD2 HIS A   3       0.166   4.704   0.315  1.00  2.21           H  
ATOM     34  HE1 HIS A   3      -1.600   1.133  -1.196  1.00  2.21           H  
ATOM     35  HE2 HIS A   3      -1.406   2.689   0.811  1.00  2.21           H  
ATOM     36  N   MET A   4       4.199   5.583  -3.476  1.00  1.59           N  
ATOM     37  CA  MET A   4       4.905   6.455  -4.411  1.00  1.59           C  
ATOM     38  C   MET A   4       3.955   7.016  -5.472  1.00  1.59           C  
ATOM     39  O   MET A   4       2.744   7.083  -5.248  1.00  1.59           O  
ATOM     40  CB  MET A   4       6.073   5.676  -5.027  1.00  1.59           C  
ATOM     41  CG  MET A   4       7.167   5.332  -4.028  1.00  1.59           C  
ATOM     42  SD  MET A   4       8.068   6.805  -3.488  1.00  1.59           S  
ATOM     43  CE  MET A   4       8.650   6.348  -1.865  1.00  1.59           C  
ATOM     44  H   MET A   4       4.281   5.751  -2.482  1.00  1.59           H  
ATOM     45  HA  MET A   4       5.306   7.295  -3.858  1.00  1.59           H  
ATOM     46 1HB  MET A   4       5.709   4.749  -5.469  1.00  1.59           H  
ATOM     47 2HB  MET A   4       6.544   6.249  -5.815  1.00  1.59           H  
ATOM     48 1HG  MET A   4       6.721   4.857  -3.151  1.00  1.59           H  
ATOM     49 2HG  MET A   4       7.873   4.634  -4.476  1.00  1.59           H  
ATOM     50 1HE  MET A   4       9.216   7.175  -1.436  1.00  1.59           H  
ATOM     51 2HE  MET A   4       7.794   6.122  -1.226  1.00  1.59           H  
ATOM     52 3HE  MET A   4       9.289   5.469  -1.940  1.00  1.59           H  
ATOM     53  N   LEU A   5       4.509   7.487  -6.586  1.00  1.15           N  
ATOM     54  CA  LEU A   5       3.708   8.074  -7.654  1.00  1.15           C  
ATOM     55  C   LEU A   5       3.819   7.237  -8.924  1.00  1.15           C  
ATOM     56  O   LEU A   5       4.883   6.673  -9.195  1.00  1.15           O  
ATOM     57  CB  LEU A   5       4.202   9.490  -7.921  1.00  1.15           C  
ATOM     58  CG  LEU A   5       4.207  10.424  -6.726  1.00  1.15           C  
ATOM     59  CD1 LEU A   5       4.801  11.714  -7.129  1.00  1.15           C  
ATOM     60  CD2 LEU A   5       2.848  10.615  -6.242  1.00  1.15           C  
ATOM     61  H   LEU A   5       5.505   7.429  -6.712  1.00  1.15           H  
ATOM     62  HA  LEU A   5       2.666   8.102  -7.344  1.00  1.15           H  
ATOM     63 1HB  LEU A   5       5.215   9.428  -8.273  1.00  1.15           H  
ATOM     64 2HB  LEU A   5       3.589   9.929  -8.702  1.00  1.15           H  
ATOM     65  HG  LEU A   5       4.821   9.995  -5.931  1.00  1.15           H  
ATOM     66 1HD1 LEU A   5       4.828  12.389  -6.274  1.00  1.15           H  
ATOM     67 2HD1 LEU A   5       5.807  11.515  -7.481  1.00  1.15           H  
ATOM     68 3HD1 LEU A   5       4.211  12.161  -7.929  1.00  1.15           H  
ATOM     69 1HD2 LEU A   5       2.861  11.256  -5.398  1.00  1.15           H  
ATOM     70 2HD2 LEU A   5       2.245  11.055  -7.032  1.00  1.15           H  
ATOM     71 3HD2 LEU A   5       2.427   9.652  -5.951  1.00  1.15           H  
ATOM     72  N   SER A   6       2.766   7.193  -9.748  1.00  0.89           N  
ATOM     73  CA  SER A   6       2.915   6.437 -11.003  1.00  0.89           C  
ATOM     74  C   SER A   6       3.935   7.117 -11.917  1.00  0.89           C  
ATOM     75  O   SER A   6       4.165   8.322 -11.804  1.00  0.89           O  
ATOM     76  CB  SER A   6       1.607   6.330 -11.785  1.00  0.89           C  
ATOM     77  OG  SER A   6       1.210   7.572 -12.383  1.00  0.89           O  
ATOM     78  H   SER A   6       1.879   7.638  -9.466  1.00  0.89           H  
ATOM     79  HA  SER A   6       3.274   5.434 -10.767  1.00  0.89           H  
ATOM     80 1HB  SER A   6       1.724   5.580 -12.564  1.00  0.89           H  
ATOM     81 2HB  SER A   6       0.818   5.984 -11.119  1.00  0.89           H  
ATOM     82  HG  SER A   6       0.853   8.164 -11.691  1.00  0.89           H  
ATOM     83  N   GLU A   7       4.495   6.373 -12.873  1.00  0.74           N  
ATOM     84  CA  GLU A   7       5.440   6.974 -13.816  1.00  0.74           C  
ATOM     85  C   GLU A   7       4.836   8.137 -14.587  1.00  0.74           C  
ATOM     86  O   GLU A   7       5.475   9.177 -14.764  1.00  0.74           O  
ATOM     87  CB  GLU A   7       5.947   5.934 -14.811  1.00  0.74           C  
ATOM     88  CG  GLU A   7       6.929   6.492 -15.833  1.00  0.74           C  
ATOM     89  CD  GLU A   7       7.478   5.445 -16.780  1.00  0.74           C  
ATOM     90  OE1 GLU A   7       7.175   4.287 -16.612  1.00  0.74           O  
ATOM     91  OE2 GLU A   7       8.184   5.823 -17.697  1.00  0.74           O  
ATOM     92  H   GLU A   7       4.281   5.388 -12.932  1.00  0.74           H  
ATOM     93  HA  GLU A   7       6.289   7.353 -13.248  1.00  0.74           H  
ATOM     94 1HB  GLU A   7       6.440   5.123 -14.276  1.00  0.74           H  
ATOM     95 2HB  GLU A   7       5.104   5.507 -15.355  1.00  0.74           H  
ATOM     96 1HG  GLU A   7       6.418   7.259 -16.416  1.00  0.74           H  
ATOM     97 2HG  GLU A   7       7.754   6.969 -15.306  1.00  0.74           H  
ATOM     98  N   GLU A   8       3.597   7.969 -15.049  1.00  0.66           N  
ATOM     99  CA  GLU A   8       2.962   9.032 -15.809  1.00  0.66           C  
ATOM    100  C   GLU A   8       2.785  10.260 -14.929  1.00  0.66           C  
ATOM    101  O   GLU A   8       3.050  11.382 -15.361  1.00  0.66           O  
ATOM    102  CB  GLU A   8       1.621   8.563 -16.376  1.00  0.66           C  
ATOM    103  CG  GLU A   8       1.744   7.517 -17.487  1.00  0.66           C  
ATOM    104  CD  GLU A   8       0.409   7.025 -18.006  1.00  0.66           C  
ATOM    105  OE1 GLU A   8      -0.599   7.388 -17.447  1.00  0.66           O  
ATOM    106  OE2 GLU A   8       0.404   6.287 -18.964  1.00  0.66           O  
ATOM    107  H   GLU A   8       3.107   7.106 -14.868  1.00  0.66           H  
ATOM    108  HA  GLU A   8       3.612   9.300 -16.641  1.00  0.66           H  
ATOM    109 1HB  GLU A   8       1.020   8.134 -15.571  1.00  0.66           H  
ATOM    110 2HB  GLU A   8       1.074   9.419 -16.773  1.00  0.66           H  
ATOM    111 1HG  GLU A   8       2.306   7.950 -18.314  1.00  0.66           H  
ATOM    112 2HG  GLU A   8       2.315   6.670 -17.102  1.00  0.66           H  
ATOM    113  N   THR A   9       2.429  10.049 -13.661  1.00  0.63           N  
ATOM    114  CA  THR A   9       2.257  11.161 -12.737  1.00  0.63           C  
ATOM    115  C   THR A   9       3.548  11.936 -12.609  1.00  0.63           C  
ATOM    116  O   THR A   9       3.561  13.164 -12.702  1.00  0.63           O  
ATOM    117  CB  THR A   9       1.812  10.638 -11.364  1.00  0.63           C  
ATOM    118  OG1 THR A   9       0.522  10.018 -11.504  1.00  0.63           O  
ATOM    119  CG2 THR A   9       1.812  11.715 -10.296  1.00  0.63           C  
ATOM    120  H   THR A   9       2.234   9.103 -13.328  1.00  0.63           H  
ATOM    121  HA  THR A   9       1.490  11.829 -13.129  1.00  0.63           H  
ATOM    122  HB  THR A   9       2.505   9.883 -11.038  1.00  0.63           H  
ATOM    123  HG1 THR A   9       0.111   9.889 -10.633  1.00  0.63           H  
ATOM    124 1HG2 THR A   9       1.512  11.283  -9.350  1.00  0.63           H  
ATOM    125 2HG2 THR A   9       2.810  12.116 -10.205  1.00  0.63           H  
ATOM    126 3HG2 THR A   9       1.139  12.494 -10.556  1.00  0.63           H  
ATOM    127  N   ILE A  10       4.644  11.214 -12.452  1.00  0.62           N  
ATOM    128  CA  ILE A  10       5.937  11.838 -12.292  1.00  0.62           C  
ATOM    129  C   ILE A  10       6.336  12.642 -13.519  1.00  0.62           C  
ATOM    130  O   ILE A  10       6.784  13.788 -13.405  1.00  0.62           O  
ATOM    131  CB  ILE A  10       6.985  10.769 -11.994  1.00  0.62           C  
ATOM    132  CG1 ILE A  10       6.703  10.179 -10.621  1.00  0.62           C  
ATOM    133  CG2 ILE A  10       8.379  11.354 -12.068  1.00  0.62           C  
ATOM    134  CD1 ILE A  10       7.447   8.915 -10.338  1.00  0.62           C  
ATOM    135  H   ILE A  10       4.562  10.195 -12.404  1.00  0.62           H  
ATOM    136  HA  ILE A  10       5.869  12.509 -11.452  1.00  0.62           H  
ATOM    137  HB  ILE A  10       6.891   9.962 -12.720  1.00  0.62           H  
ATOM    138 1HG1 ILE A  10       6.977  10.907  -9.865  1.00  0.62           H  
ATOM    139 2HG1 ILE A  10       5.637   9.979 -10.542  1.00  0.62           H  
ATOM    140 1HG2 ILE A  10       9.115  10.579 -11.857  1.00  0.62           H  
ATOM    141 2HG2 ILE A  10       8.550  11.754 -13.065  1.00  0.62           H  
ATOM    142 3HG2 ILE A  10       8.477  12.147 -11.337  1.00  0.62           H  
ATOM    143 1HD1 ILE A  10       7.193   8.555  -9.342  1.00  0.62           H  
ATOM    144 2HD1 ILE A  10       7.159   8.163 -11.074  1.00  0.62           H  
ATOM    145 3HD1 ILE A  10       8.511   9.091 -10.400  1.00  0.62           H  
ATOM    146  N   ARG A  11       6.160  12.062 -14.705  1.00  0.62           N  
ATOM    147  CA  ARG A  11       6.508  12.768 -15.931  1.00  0.62           C  
ATOM    148  C   ARG A  11       5.676  14.041 -16.109  1.00  0.62           C  
ATOM    149  O   ARG A  11       6.195  15.084 -16.535  1.00  0.62           O  
ATOM    150  CB  ARG A  11       6.331  11.845 -17.122  1.00  0.62           C  
ATOM    151  CG  ARG A  11       7.390  10.732 -17.216  1.00  0.62           C  
ATOM    152  CD  ARG A  11       7.190   9.860 -18.405  1.00  0.62           C  
ATOM    153  NE  ARG A  11       8.173   8.776 -18.467  1.00  0.62           N  
ATOM    154  CZ  ARG A  11       9.409   8.874 -18.969  1.00  0.62           C  
ATOM    155  NH1 ARG A  11       9.862  10.009 -19.468  1.00  0.62           N  
ATOM    156  NH2 ARG A  11      10.155   7.797 -18.949  1.00  0.62           N  
ATOM    157  H   ARG A  11       5.790  11.109 -14.752  1.00  0.62           H  
ATOM    158  HA  ARG A  11       7.558  13.051 -15.872  1.00  0.62           H  
ATOM    159 1HB  ARG A  11       5.353  11.362 -17.056  1.00  0.62           H  
ATOM    160 2HB  ARG A  11       6.355  12.422 -18.044  1.00  0.62           H  
ATOM    161 1HG  ARG A  11       8.381  11.178 -17.279  1.00  0.62           H  
ATOM    162 2HG  ARG A  11       7.331  10.106 -16.323  1.00  0.62           H  
ATOM    163 1HD  ARG A  11       6.197   9.410 -18.352  1.00  0.62           H  
ATOM    164 2HD  ARG A  11       7.275  10.451 -19.313  1.00  0.62           H  
ATOM    165  HE  ARG A  11       7.919   7.845 -18.105  1.00  0.62           H  
ATOM    166 1HH1 ARG A  11       9.272  10.828 -19.475  1.00  0.62           H  
ATOM    167 2HH1 ARG A  11      10.799  10.057 -19.841  1.00  0.62           H  
ATOM    168 1HH2 ARG A  11       9.744   6.939 -18.551  1.00  0.62           H  
ATOM    169 2HH2 ARG A  11      11.093   7.810 -19.313  1.00  0.62           H  
ATOM    170  N   VAL A  12       4.392  13.972 -15.751  1.00  0.61           N  
ATOM    171  CA  VAL A  12       3.522  15.132 -15.855  1.00  0.61           C  
ATOM    172  C   VAL A  12       3.944  16.215 -14.872  1.00  0.61           C  
ATOM    173  O   VAL A  12       4.043  17.390 -15.236  1.00  0.61           O  
ATOM    174  CB  VAL A  12       2.056  14.737 -15.626  1.00  0.61           C  
ATOM    175  CG1 VAL A  12       1.209  15.937 -15.542  1.00  0.61           C  
ATOM    176  CG2 VAL A  12       1.556  13.892 -16.794  1.00  0.61           C  
ATOM    177  H   VAL A  12       4.002  13.087 -15.421  1.00  0.61           H  
ATOM    178  HA  VAL A  12       3.607  15.531 -16.865  1.00  0.61           H  
ATOM    179  HB  VAL A  12       1.979  14.176 -14.693  1.00  0.61           H  
ATOM    180 1HG1 VAL A  12       0.192  15.599 -15.391  1.00  0.61           H  
ATOM    181 2HG1 VAL A  12       1.528  16.566 -14.709  1.00  0.61           H  
ATOM    182 3HG1 VAL A  12       1.282  16.489 -16.471  1.00  0.61           H  
ATOM    183 1HG2 VAL A  12       0.516  13.613 -16.620  1.00  0.61           H  
ATOM    184 2HG2 VAL A  12       1.627  14.469 -17.715  1.00  0.61           H  
ATOM    185 3HG2 VAL A  12       2.154  12.998 -16.889  1.00  0.61           H  
ATOM    186  N   ILE A  13       4.243  15.836 -13.638  1.00  0.62           N  
ATOM    187  CA  ILE A  13       4.629  16.842 -12.670  1.00  0.62           C  
ATOM    188  C   ILE A  13       5.907  17.522 -13.099  1.00  0.62           C  
ATOM    189  O   ILE A  13       5.942  18.756 -13.139  1.00  0.62           O  
ATOM    190  CB  ILE A  13       4.810  16.232 -11.290  1.00  0.62           C  
ATOM    191  CG1 ILE A  13       3.488  15.781 -10.837  1.00  0.62           C  
ATOM    192  CG2 ILE A  13       5.394  17.294 -10.324  1.00  0.62           C  
ATOM    193  CD1 ILE A  13       3.554  14.907  -9.718  1.00  0.62           C  
ATOM    194  H   ILE A  13       4.163  14.856 -13.361  1.00  0.62           H  
ATOM    195  HA  ILE A  13       3.837  17.586 -12.614  1.00  0.62           H  
ATOM    196  HB  ILE A  13       5.456  15.364 -11.358  1.00  0.62           H  
ATOM    197 1HG1 ILE A  13       2.889  16.639 -10.571  1.00  0.62           H  
ATOM    198 2HG1 ILE A  13       3.014  15.278 -11.646  1.00  0.62           H  
ATOM    199 1HG2 ILE A  13       5.505  16.887  -9.327  1.00  0.62           H  
ATOM    200 2HG2 ILE A  13       6.369  17.614 -10.686  1.00  0.62           H  
ATOM    201 3HG2 ILE A  13       4.721  18.152 -10.284  1.00  0.62           H  
ATOM    202 1HD1 ILE A  13       2.556  14.608  -9.453  1.00  0.62           H  
ATOM    203 2HD1 ILE A  13       4.133  14.032  -9.985  1.00  0.62           H  
ATOM    204 3HD1 ILE A  13       4.028  15.428  -8.896  1.00  0.62           H  
ATOM    205  N   LYS A  14       6.922  16.740 -13.499  1.00  0.62           N  
ATOM    206  CA  LYS A  14       8.191  17.320 -13.920  1.00  0.62           C  
ATOM    207  C   LYS A  14       8.001  18.265 -15.096  1.00  0.62           C  
ATOM    208  O   LYS A  14       8.641  19.315 -15.170  1.00  0.62           O  
ATOM    209  CB  LYS A  14       9.191  16.232 -14.292  1.00  0.62           C  
ATOM    210  CG  LYS A  14       9.751  15.444 -13.127  1.00  0.62           C  
ATOM    211  CD  LYS A  14      10.719  14.399 -13.636  1.00  0.62           C  
ATOM    212  CE  LYS A  14      11.343  13.620 -12.513  1.00  0.62           C  
ATOM    213  NZ  LYS A  14      12.249  12.565 -13.019  1.00  0.62           N  
ATOM    214  H   LYS A  14       6.820  15.723 -13.477  1.00  0.62           H  
ATOM    215  HA  LYS A  14       8.607  17.886 -13.092  1.00  0.62           H  
ATOM    216 1HB  LYS A  14       8.702  15.518 -14.962  1.00  0.62           H  
ATOM    217 2HB  LYS A  14      10.024  16.673 -14.836  1.00  0.62           H  
ATOM    218 1HG  LYS A  14      10.266  16.115 -12.438  1.00  0.62           H  
ATOM    219 2HG  LYS A  14       8.937  14.954 -12.590  1.00  0.62           H  
ATOM    220 1HD  LYS A  14      10.181  13.704 -14.284  1.00  0.62           H  
ATOM    221 2HD  LYS A  14      11.505  14.877 -14.216  1.00  0.62           H  
ATOM    222 1HE  LYS A  14      11.909  14.290 -11.869  1.00  0.62           H  
ATOM    223 2HE  LYS A  14      10.563  13.158 -11.928  1.00  0.62           H  
ATOM    224 1HZ  LYS A  14      12.614  12.056 -12.213  1.00  0.62           H  
ATOM    225 2HZ  LYS A  14      11.733  11.924 -13.589  1.00  0.62           H  
ATOM    226 3HZ  LYS A  14      13.001  12.961 -13.545  1.00  0.62           H  
ATOM    227  N   SER A  15       7.082  17.927 -16.000  1.00  0.62           N  
ATOM    228  CA  SER A  15       6.792  18.778 -17.139  1.00  0.62           C  
ATOM    229  C   SER A  15       6.270  20.143 -16.671  1.00  0.62           C  
ATOM    230  O   SER A  15       6.586  21.175 -17.269  1.00  0.62           O  
ATOM    231  CB  SER A  15       5.772  18.108 -18.040  1.00  0.62           C  
ATOM    232  OG  SER A  15       6.294  16.927 -18.602  1.00  0.62           O  
ATOM    233  H   SER A  15       6.590  17.036 -15.926  1.00  0.62           H  
ATOM    234  HA  SER A  15       7.713  18.933 -17.699  1.00  0.62           H  
ATOM    235 1HB  SER A  15       4.877  17.881 -17.480  1.00  0.62           H  
ATOM    236 2HB  SER A  15       5.490  18.795 -18.833  1.00  0.62           H  
ATOM    237  HG  SER A  15       6.410  16.299 -17.848  1.00  0.62           H  
ATOM    238  N   THR A  16       5.472  20.142 -15.594  1.00  0.62           N  
ATOM    239  CA  THR A  16       4.880  21.362 -15.056  1.00  0.62           C  
ATOM    240  C   THR A  16       5.694  22.036 -13.948  1.00  0.62           C  
ATOM    241  O   THR A  16       5.395  23.176 -13.581  1.00  0.62           O  
ATOM    242  CB  THR A  16       3.483  21.081 -14.501  1.00  0.62           C  
ATOM    243  OG1 THR A  16       3.588  20.172 -13.396  1.00  0.62           O  
ATOM    244  CG2 THR A  16       2.621  20.484 -15.594  1.00  0.62           C  
ATOM    245  H   THR A  16       5.236  19.244 -15.161  1.00  0.62           H  
ATOM    246  HA  THR A  16       4.785  22.074 -15.875  1.00  0.62           H  
ATOM    247  HB  THR A  16       3.033  22.008 -14.155  1.00  0.62           H  
ATOM    248  HG1 THR A  16       4.433  19.667 -13.469  1.00  0.62           H  
ATOM    249 1HG2 THR A  16       1.653  20.291 -15.208  1.00  0.62           H  
ATOM    250 2HG2 THR A  16       2.549  21.185 -16.423  1.00  0.62           H  
ATOM    251 3HG2 THR A  16       3.062  19.557 -15.944  1.00  0.62           H  
ATOM    252  N   VAL A  17       6.749  21.392 -13.442  1.00  0.61           N  
ATOM    253  CA  VAL A  17       7.522  22.030 -12.379  1.00  0.61           C  
ATOM    254  C   VAL A  17       7.969  23.460 -12.709  1.00  0.61           C  
ATOM    255  O   VAL A  17       7.856  24.314 -11.831  1.00  0.61           O  
ATOM    256  CB  VAL A  17       8.731  21.188 -11.903  1.00  0.61           C  
ATOM    257  CG1 VAL A  17       9.615  22.037 -10.995  1.00  0.61           C  
ATOM    258  CG2 VAL A  17       8.239  20.037 -11.117  1.00  0.61           C  
ATOM    259  H   VAL A  17       6.954  20.441 -13.747  1.00  0.61           H  
ATOM    260  HA  VAL A  17       6.867  22.094 -11.513  1.00  0.61           H  
ATOM    261  HB  VAL A  17       9.306  20.833 -12.740  1.00  0.61           H  
ATOM    262 1HG1 VAL A  17      10.454  21.437 -10.649  1.00  0.61           H  
ATOM    263 2HG1 VAL A  17       9.992  22.897 -11.547  1.00  0.61           H  
ATOM    264 3HG1 VAL A  17       9.037  22.380 -10.137  1.00  0.61           H  
ATOM    265 1HG2 VAL A  17       9.067  19.445 -10.767  1.00  0.61           H  
ATOM    266 2HG2 VAL A  17       7.683  20.415 -10.288  1.00  0.61           H  
ATOM    267 3HG2 VAL A  17       7.619  19.441 -11.713  1.00  0.61           H  
ATOM    268  N   PRO A  18       8.516  23.786 -13.906  1.00  0.60           N  
ATOM    269  CA  PRO A  18       8.906  25.136 -14.281  1.00  0.60           C  
ATOM    270  C   PRO A  18       7.750  26.139 -14.222  1.00  0.60           C  
ATOM    271  O   PRO A  18       7.981  27.336 -14.057  1.00  0.60           O  
ATOM    272  CB  PRO A  18       9.392  24.959 -15.723  1.00  0.60           C  
ATOM    273  CG  PRO A  18       9.808  23.509 -15.813  1.00  0.60           C  
ATOM    274  CD  PRO A  18       8.812  22.779 -14.958  1.00  0.60           C  
ATOM    275  HA  PRO A  18       9.732  25.460 -13.633  1.00  0.60           H  
ATOM    276 1HB  PRO A  18       8.577  25.207 -16.422  1.00  0.60           H  
ATOM    277 2HB  PRO A  18      10.217  25.656 -15.930  1.00  0.60           H  
ATOM    278 1HG  PRO A  18       9.784  23.168 -16.861  1.00  0.60           H  
ATOM    279 2HG  PRO A  18      10.839  23.380 -15.459  1.00  0.60           H  
ATOM    280 1HD  PRO A  18       7.927  22.569 -15.565  1.00  0.60           H  
ATOM    281 2HD  PRO A  18       9.268  21.880 -14.584  1.00  0.60           H  
ATOM    282  N   LEU A  19       6.502  25.670 -14.320  1.00  0.60           N  
ATOM    283  CA  LEU A  19       5.367  26.577 -14.270  1.00  0.60           C  
ATOM    284  C   LEU A  19       5.065  26.861 -12.822  1.00  0.60           C  
ATOM    285  O   LEU A  19       4.771  27.993 -12.435  1.00  0.60           O  
ATOM    286  CB  LEU A  19       4.141  25.937 -14.888  1.00  0.60           C  
ATOM    287  CG  LEU A  19       4.178  25.611 -16.334  1.00  0.60           C  
ATOM    288  CD1 LEU A  19       2.909  24.833 -16.675  1.00  0.60           C  
ATOM    289  CD2 LEU A  19       4.265  26.899 -17.124  1.00  0.60           C  
ATOM    290  H   LEU A  19       6.310  24.678 -14.404  1.00  0.60           H  
ATOM    291  HA  LEU A  19       5.615  27.507 -14.782  1.00  0.60           H  
ATOM    292 1HB  LEU A  19       3.914  25.023 -14.347  1.00  0.60           H  
ATOM    293 2HB  LEU A  19       3.341  26.608 -14.745  1.00  0.60           H  
ATOM    294  HG  LEU A  19       5.042  24.977 -16.553  1.00  0.60           H  
ATOM    295 1HD1 LEU A  19       2.913  24.575 -17.734  1.00  0.60           H  
ATOM    296 2HD1 LEU A  19       2.875  23.921 -16.080  1.00  0.60           H  
ATOM    297 3HD1 LEU A  19       2.035  25.444 -16.452  1.00  0.60           H  
ATOM    298 1HD2 LEU A  19       4.282  26.673 -18.191  1.00  0.60           H  
ATOM    299 2HD2 LEU A  19       3.397  27.523 -16.899  1.00  0.60           H  
ATOM    300 3HD2 LEU A  19       5.177  27.435 -16.850  1.00  0.60           H  
ATOM    301  N   LEU A  20       5.178  25.813 -12.007  1.00  0.60           N  
ATOM    302  CA  LEU A  20       4.938  25.942 -10.583  1.00  0.60           C  
ATOM    303  C   LEU A  20       6.022  26.850 -10.021  1.00  0.60           C  
ATOM    304  O   LEU A  20       5.787  27.626  -9.103  1.00  0.60           O  
ATOM    305  CB  LEU A  20       4.982  24.568  -9.899  1.00  0.60           C  
ATOM    306  CG  LEU A  20       3.831  23.582 -10.284  1.00  0.60           C  
ATOM    307  CD1 LEU A  20       4.111  22.208  -9.670  1.00  0.60           C  
ATOM    308  CD2 LEU A  20       2.489  24.122  -9.793  1.00  0.60           C  
ATOM    309  H   LEU A  20       5.421  24.903 -12.404  1.00  0.60           H  
ATOM    310  HA  LEU A  20       3.965  26.402 -10.420  1.00  0.60           H  
ATOM    311 1HB  LEU A  20       5.926  24.090 -10.149  1.00  0.60           H  
ATOM    312 2HB  LEU A  20       4.952  24.717  -8.820  1.00  0.60           H  
ATOM    313  HG  LEU A  20       3.802  23.470 -11.373  1.00  0.60           H  
ATOM    314 1HD1 LEU A  20       3.319  21.518  -9.950  1.00  0.60           H  
ATOM    315 2HD1 LEU A  20       5.061  21.830 -10.036  1.00  0.60           H  
ATOM    316 3HD1 LEU A  20       4.148  22.294  -8.584  1.00  0.60           H  
ATOM    317 1HD2 LEU A  20       1.704  23.424 -10.080  1.00  0.60           H  
ATOM    318 2HD2 LEU A  20       2.505  24.226  -8.708  1.00  0.60           H  
ATOM    319 3HD2 LEU A  20       2.297  25.090 -10.243  1.00  0.60           H  
ATOM    320  N   LYS A  21       7.221  26.766 -10.600  1.00  0.60           N  
ATOM    321  CA  LYS A  21       8.318  27.605 -10.171  1.00  0.60           C  
ATOM    322  C   LYS A  21       8.091  29.073 -10.536  1.00  0.60           C  
ATOM    323  O   LYS A  21       8.029  29.933  -9.653  1.00  0.60           O  
ATOM    324  CB  LYS A  21       9.628  27.105 -10.780  1.00  0.60           C  
ATOM    325  CG  LYS A  21      10.862  27.866 -10.348  1.00  0.60           C  
ATOM    326  CD  LYS A  21      12.117  27.237 -10.934  1.00  0.60           C  
ATOM    327  CE  LYS A  21      13.367  28.004 -10.522  1.00  0.60           C  
ATOM    328  NZ  LYS A  21      14.604  27.399 -11.090  1.00  0.60           N  
ATOM    329  H   LYS A  21       7.377  26.071 -11.327  1.00  0.60           H  
ATOM    330  HA  LYS A  21       8.392  27.542  -9.105  1.00  0.60           H  
ATOM    331 1HB  LYS A  21       9.764  26.051 -10.532  1.00  0.60           H  
ATOM    332 2HB  LYS A  21       9.565  27.176 -11.862  1.00  0.60           H  
ATOM    333 1HG  LYS A  21      10.786  28.899 -10.691  1.00  0.60           H  
ATOM    334 2HG  LYS A  21      10.929  27.864  -9.261  1.00  0.60           H  
ATOM    335 1HD  LYS A  21      12.199  26.203 -10.590  1.00  0.60           H  
ATOM    336 2HD  LYS A  21      12.043  27.234 -12.022  1.00  0.60           H  
ATOM    337 1HE  LYS A  21      13.284  29.032 -10.871  1.00  0.60           H  
ATOM    338 2HE  LYS A  21      13.441  28.005  -9.434  1.00  0.60           H  
ATOM    339 1HZ  LYS A  21      15.407  27.935 -10.794  1.00  0.60           H  
ATOM    340 2HZ  LYS A  21      14.695  26.447 -10.762  1.00  0.60           H  
ATOM    341 3HZ  LYS A  21      14.549  27.404 -12.098  1.00  0.60           H  
ATOM    342  N   GLU A  22       7.864  29.363 -11.821  1.00  0.61           N  
ATOM    343  CA  GLU A  22       7.696  30.752 -12.254  1.00  0.61           C  
ATOM    344  C   GLU A  22       6.498  31.457 -11.622  1.00  0.61           C  
ATOM    345  O   GLU A  22       6.563  32.651 -11.327  1.00  0.61           O  
ATOM    346  CB  GLU A  22       7.613  30.843 -13.784  1.00  0.61           C  
ATOM    347  CG  GLU A  22       8.956  30.583 -14.502  1.00  0.61           C  
ATOM    348  CD  GLU A  22       8.885  30.679 -16.024  1.00  0.61           C  
ATOM    349  OE1 GLU A  22       7.804  30.748 -16.556  1.00  0.61           O  
ATOM    350  OE2 GLU A  22       9.928  30.701 -16.644  1.00  0.61           O  
ATOM    351  H   GLU A  22       7.863  28.623 -12.524  1.00  0.61           H  
ATOM    352  HA  GLU A  22       8.588  31.297 -11.948  1.00  0.61           H  
ATOM    353 1HB  GLU A  22       6.891  30.105 -14.148  1.00  0.61           H  
ATOM    354 2HB  GLU A  22       7.248  31.828 -14.074  1.00  0.61           H  
ATOM    355 1HG  GLU A  22       9.686  31.305 -14.141  1.00  0.61           H  
ATOM    356 2HG  GLU A  22       9.308  29.590 -14.224  1.00  0.61           H  
ATOM    357  N   HIS A  23       5.413  30.728 -11.396  1.00  0.62           N  
ATOM    358  CA  HIS A  23       4.206  31.299 -10.824  1.00  0.62           C  
ATOM    359  C   HIS A  23       3.997  30.886  -9.366  1.00  0.62           C  
ATOM    360  O   HIS A  23       2.914  31.088  -8.814  1.00  0.62           O  
ATOM    361  CB  HIS A  23       3.008  30.844 -11.643  1.00  0.62           C  
ATOM    362  CG  HIS A  23       2.983  31.341 -13.060  1.00  0.62           C  
ATOM    363  ND1 HIS A  23       2.580  32.623 -13.397  1.00  0.62           N  
ATOM    364  CD2 HIS A  23       3.327  30.739 -14.224  1.00  0.62           C  
ATOM    365  CE1 HIS A  23       2.660  32.778 -14.703  1.00  0.62           C  
ATOM    366  NE2 HIS A  23       3.109  31.650 -15.233  1.00  0.62           N  
ATOM    367  H   HIS A  23       5.397  29.742 -11.661  1.00  0.62           H  
ATOM    368  HA  HIS A  23       4.257  32.387 -10.862  1.00  0.62           H  
ATOM    369 1HB  HIS A  23       2.967  29.755 -11.653  1.00  0.62           H  
ATOM    370 2HB  HIS A  23       2.129  31.200 -11.151  1.00  0.62           H  
ATOM    371  HD1 HIS A  23       2.251  33.353 -12.753  1.00  0.62           H  
ATOM    372  HD2 HIS A  23       3.710  29.739 -14.457  1.00  0.62           H  
ATOM    373  HE1 HIS A  23       2.378  33.725 -15.161  1.00  0.62           H  
ATOM    374  N   GLY A  24       5.033  30.357  -8.721  1.00  0.63           N  
ATOM    375  CA  GLY A  24       4.923  29.842  -7.357  1.00  0.63           C  
ATOM    376  C   GLY A  24       4.284  30.800  -6.373  1.00  0.63           C  
ATOM    377  O   GLY A  24       3.325  30.436  -5.674  1.00  0.63           O  
ATOM    378  H   GLY A  24       5.935  30.252  -9.192  1.00  0.63           H  
ATOM    379 1HA  GLY A  24       4.360  28.908  -7.374  1.00  0.63           H  
ATOM    380 2HA  GLY A  24       5.919  29.593  -7.010  1.00  0.63           H  
ATOM    381  N   THR A  25       4.822  32.016  -6.298  1.00  0.64           N  
ATOM    382  CA  THR A  25       4.323  33.019  -5.369  1.00  0.64           C  
ATOM    383  C   THR A  25       2.875  33.398  -5.678  1.00  0.64           C  
ATOM    384  O   THR A  25       2.067  33.563  -4.767  1.00  0.64           O  
ATOM    385  CB  THR A  25       5.193  34.289  -5.393  1.00  0.64           C  
ATOM    386  OG1 THR A  25       6.539  33.965  -5.014  1.00  0.64           O  
ATOM    387  CG2 THR A  25       4.623  35.305  -4.406  1.00  0.64           C  
ATOM    388  H   THR A  25       5.598  32.237  -6.908  1.00  0.64           H  
ATOM    389  HA  THR A  25       4.356  32.601  -4.361  1.00  0.64           H  
ATOM    390  HB  THR A  25       5.194  34.714  -6.396  1.00  0.64           H  
ATOM    391  HG1 THR A  25       7.096  34.742  -5.123  1.00  0.64           H  
ATOM    392 1HG2 THR A  25       5.234  36.207  -4.415  1.00  0.64           H  
ATOM    393 2HG2 THR A  25       3.600  35.555  -4.693  1.00  0.64           H  
ATOM    394 3HG2 THR A  25       4.622  34.877  -3.401  1.00  0.64           H  
ATOM    395  N   GLU A  26       2.544  33.569  -6.961  1.00  0.65           N  
ATOM    396  CA  GLU A  26       1.187  33.971  -7.349  1.00  0.65           C  
ATOM    397  C   GLU A  26       0.172  32.900  -6.956  1.00  0.65           C  
ATOM    398  O   GLU A  26      -0.921  33.192  -6.454  1.00  0.65           O  
ATOM    399  CB  GLU A  26       1.127  34.168  -8.862  1.00  0.65           C  
ATOM    400  CG  GLU A  26       1.916  35.353  -9.392  1.00  0.65           C  
ATOM    401  CD  GLU A  26       1.991  35.349 -10.900  1.00  0.65           C  
ATOM    402  OE1 GLU A  26       1.542  34.387 -11.480  1.00  0.65           O  
ATOM    403  OE2 GLU A  26       2.492  36.288 -11.468  1.00  0.65           O  
ATOM    404  H   GLU A  26       3.239  33.401  -7.675  1.00  0.65           H  
ATOM    405  HA  GLU A  26       0.933  34.900  -6.839  1.00  0.65           H  
ATOM    406 1HB  GLU A  26       1.506  33.272  -9.358  1.00  0.65           H  
ATOM    407 2HB  GLU A  26       0.089  34.289  -9.170  1.00  0.65           H  
ATOM    408 1HG  GLU A  26       1.443  36.277  -9.059  1.00  0.65           H  
ATOM    409 2HG  GLU A  26       2.924  35.318  -8.978  1.00  0.65           H  
ATOM    410  N   ILE A  27       0.567  31.645  -7.155  1.00  0.65           N  
ATOM    411  CA  ILE A  27      -0.260  30.503  -6.826  1.00  0.65           C  
ATOM    412  C   ILE A  27      -0.473  30.406  -5.340  1.00  0.65           C  
ATOM    413  O   ILE A  27      -1.598  30.254  -4.868  1.00  0.65           O  
ATOM    414  CB  ILE A  27       0.413  29.207  -7.308  1.00  0.65           C  
ATOM    415  CG1 ILE A  27       0.435  29.156  -8.841  1.00  0.65           C  
ATOM    416  CG2 ILE A  27      -0.300  28.019  -6.724  1.00  0.65           C  
ATOM    417  CD1 ILE A  27       1.347  28.092  -9.434  1.00  0.65           C  
ATOM    418  H   ILE A  27       1.476  31.478  -7.587  1.00  0.65           H  
ATOM    419  HA  ILE A  27      -1.228  30.613  -7.307  1.00  0.65           H  
ATOM    420  HB  ILE A  27       1.449  29.202  -6.973  1.00  0.65           H  
ATOM    421 1HG1 ILE A  27      -0.571  28.960  -9.177  1.00  0.65           H  
ATOM    422 2HG1 ILE A  27       0.734  30.124  -9.214  1.00  0.65           H  
ATOM    423 1HG2 ILE A  27       0.207  27.138  -7.044  1.00  0.65           H  
ATOM    424 2HG2 ILE A  27      -0.281  28.065  -5.637  1.00  0.65           H  
ATOM    425 3HG2 ILE A  27      -1.329  28.008  -7.064  1.00  0.65           H  
ATOM    426 1HD1 ILE A  27       1.286  28.127 -10.519  1.00  0.65           H  
ATOM    427 2HD1 ILE A  27       2.377  28.282  -9.124  1.00  0.65           H  
ATOM    428 3HD1 ILE A  27       1.045  27.118  -9.087  1.00  0.65           H  
ATOM    429  N   THR A  28       0.609  30.515  -4.594  1.00  0.65           N  
ATOM    430  CA  THR A  28       0.552  30.376  -3.164  1.00  0.65           C  
ATOM    431  C   THR A  28      -0.200  31.534  -2.519  1.00  0.65           C  
ATOM    432  O   THR A  28      -0.958  31.344  -1.565  1.00  0.65           O  
ATOM    433  CB  THR A  28       1.936  30.258  -2.606  1.00  0.65           C  
ATOM    434  OG1 THR A  28       2.584  29.167  -3.257  1.00  0.65           O  
ATOM    435  CG2 THR A  28       1.799  29.907  -1.168  1.00  0.65           C  
ATOM    436  H   THR A  28       1.518  30.655  -5.037  1.00  0.65           H  
ATOM    437  HA  THR A  28       0.023  29.454  -2.935  1.00  0.65           H  
ATOM    438  HB  THR A  28       2.504  31.183  -2.744  1.00  0.65           H  
ATOM    439  HG1 THR A  28       2.803  29.444  -4.184  1.00  0.65           H  
ATOM    440 1HG2 THR A  28       2.762  29.772  -0.763  1.00  0.65           H  
ATOM    441 2HG2 THR A  28       1.275  30.693  -0.640  1.00  0.65           H  
ATOM    442 3HG2 THR A  28       1.246  28.983  -1.086  1.00  0.65           H  
ATOM    443  N   ALA A  29       0.024  32.755  -3.006  1.00  0.65           N  
ATOM    444  CA  ALA A  29      -0.688  33.893  -2.455  1.00  0.65           C  
ATOM    445  C   ALA A  29      -2.191  33.681  -2.627  1.00  0.65           C  
ATOM    446  O   ALA A  29      -2.960  33.880  -1.682  1.00  0.65           O  
ATOM    447  CB  ALA A  29      -0.250  35.172  -3.156  1.00  0.65           C  
ATOM    448  H   ALA A  29       0.685  32.903  -3.765  1.00  0.65           H  
ATOM    449  HA  ALA A  29      -0.467  33.961  -1.391  1.00  0.65           H  
ATOM    450 1HB  ALA A  29      -0.785  36.021  -2.736  1.00  0.65           H  
ATOM    451 2HB  ALA A  29       0.824  35.309  -3.021  1.00  0.65           H  
ATOM    452 3HB  ALA A  29      -0.471  35.091  -4.222  1.00  0.65           H  
ATOM    453  N   ARG A  30      -2.595  33.168  -3.801  1.00  0.64           N  
ATOM    454  CA  ARG A  30      -3.997  32.882  -4.069  1.00  0.64           C  
ATOM    455  C   ARG A  30      -4.467  31.717  -3.203  1.00  0.64           C  
ATOM    456  O   ARG A  30      -5.589  31.721  -2.696  1.00  0.64           O  
ATOM    457  CB  ARG A  30      -4.222  32.598  -5.541  1.00  0.64           C  
ATOM    458  CG  ARG A  30      -5.649  32.273  -5.910  1.00  0.64           C  
ATOM    459  CD  ARG A  30      -6.592  33.407  -5.624  1.00  0.64           C  
ATOM    460  NE  ARG A  30      -7.931  33.087  -6.077  1.00  0.64           N  
ATOM    461  CZ  ARG A  30      -9.071  33.716  -5.726  1.00  0.64           C  
ATOM    462  NH1 ARG A  30      -9.070  34.739  -4.882  1.00  0.64           N  
ATOM    463  NH2 ARG A  30     -10.216  33.285  -6.247  1.00  0.64           N  
ATOM    464  H   ARG A  30      -1.921  33.017  -4.557  1.00  0.64           H  
ATOM    465  HA  ARG A  30      -4.583  33.765  -3.808  1.00  0.64           H  
ATOM    466 1HB  ARG A  30      -3.910  33.460  -6.127  1.00  0.64           H  
ATOM    467 2HB  ARG A  30      -3.596  31.758  -5.847  1.00  0.64           H  
ATOM    468 1HG  ARG A  30      -5.703  32.037  -6.974  1.00  0.64           H  
ATOM    469 2HG  ARG A  30      -5.976  31.407  -5.338  1.00  0.64           H  
ATOM    470 1HD  ARG A  30      -6.630  33.595  -4.551  1.00  0.64           H  
ATOM    471 2HD  ARG A  30      -6.261  34.309  -6.137  1.00  0.64           H  
ATOM    472  HE  ARG A  30      -8.015  32.312  -6.741  1.00  0.64           H  
ATOM    473 1HH1 ARG A  30      -8.190  35.092  -4.465  1.00  0.64           H  
ATOM    474 2HH1 ARG A  30      -9.937  35.189  -4.638  1.00  0.64           H  
ATOM    475 1HH2 ARG A  30     -10.208  32.469  -6.895  1.00  0.64           H  
ATOM    476 2HH2 ARG A  30     -11.084  33.732  -6.007  1.00  0.64           H  
ATOM    477  N   MET A  31      -3.613  30.708  -3.018  1.00  0.64           N  
ATOM    478  CA  MET A  31      -3.968  29.574  -2.174  1.00  0.64           C  
ATOM    479  C   MET A  31      -4.377  30.076  -0.809  1.00  0.64           C  
ATOM    480  O   MET A  31      -5.422  29.683  -0.287  1.00  0.64           O  
ATOM    481  CB  MET A  31      -2.787  28.633  -1.993  1.00  0.64           C  
ATOM    482  CG  MET A  31      -3.075  27.450  -1.075  1.00  0.64           C  
ATOM    483  SD  MET A  31      -1.594  26.517  -0.669  1.00  0.64           S  
ATOM    484  CE  MET A  31      -0.866  27.635   0.505  1.00  0.64           C  
ATOM    485  H   MET A  31      -2.709  30.717  -3.482  1.00  0.64           H  
ATOM    486  HA  MET A  31      -4.813  29.044  -2.609  1.00  0.64           H  
ATOM    487 1HB  MET A  31      -2.460  28.259  -2.965  1.00  0.64           H  
ATOM    488 2HB  MET A  31      -1.962  29.163  -1.555  1.00  0.64           H  
ATOM    489 1HG  MET A  31      -3.517  27.813  -0.146  1.00  0.64           H  
ATOM    490 2HG  MET A  31      -3.781  26.792  -1.543  1.00  0.64           H  
ATOM    491 1HE  MET A  31       0.082  27.236   0.864  1.00  0.64           H  
ATOM    492 2HE  MET A  31      -0.706  28.607   0.036  1.00  0.64           H  
ATOM    493 3HE  MET A  31      -1.549  27.753   1.338  1.00  0.64           H  
ATOM    494  N   PHE A  32      -3.561  30.957  -0.227  1.00  0.64           N  
ATOM    495  CA  PHE A  32      -3.893  31.524   1.069  1.00  0.64           C  
ATOM    496  C   PHE A  32      -5.184  32.326   1.039  1.00  0.64           C  
ATOM    497  O   PHE A  32      -6.019  32.174   1.929  1.00  0.64           O  
ATOM    498  CB  PHE A  32      -2.747  32.377   1.608  1.00  0.64           C  
ATOM    499  CG  PHE A  32      -1.706  31.569   2.321  1.00  0.64           C  
ATOM    500  CD1 PHE A  32      -2.001  30.299   2.783  1.00  0.64           C  
ATOM    501  CD2 PHE A  32      -0.457  32.076   2.568  1.00  0.64           C  
ATOM    502  CE1 PHE A  32      -1.065  29.566   3.468  1.00  0.64           C  
ATOM    503  CE2 PHE A  32       0.479  31.340   3.249  1.00  0.64           C  
ATOM    504  CZ  PHE A  32       0.175  30.089   3.699  1.00  0.64           C  
ATOM    505  H   PHE A  32      -2.702  31.236  -0.704  1.00  0.64           H  
ATOM    506  HA  PHE A  32      -4.036  30.700   1.764  1.00  0.64           H  
ATOM    507 1HB  PHE A  32      -2.265  32.894   0.773  1.00  0.64           H  
ATOM    508 2HB  PHE A  32      -3.132  33.131   2.282  1.00  0.64           H  
ATOM    509  HD1 PHE A  32      -2.989  29.887   2.604  1.00  0.64           H  
ATOM    510  HD2 PHE A  32      -0.221  33.078   2.221  1.00  0.64           H  
ATOM    511  HE1 PHE A  32      -1.312  28.572   3.830  1.00  0.64           H  
ATOM    512  HE2 PHE A  32       1.453  31.753   3.439  1.00  0.64           H  
ATOM    513  HZ  PHE A  32       0.913  29.515   4.246  1.00  0.64           H  
ATOM    514  N   GLU A  33      -5.426  33.115  -0.012  1.00  0.63           N  
ATOM    515  CA  GLU A  33      -6.677  33.871  -0.023  1.00  0.63           C  
ATOM    516  C   GLU A  33      -7.876  32.922   0.006  1.00  0.63           C  
ATOM    517  O   GLU A  33      -8.834  33.143   0.760  1.00  0.63           O  
ATOM    518  CB  GLU A  33      -6.797  34.740  -1.288  1.00  0.63           C  
ATOM    519  CG  GLU A  33      -5.851  35.927  -1.386  1.00  0.63           C  
ATOM    520  CD  GLU A  33      -5.987  36.686  -2.711  1.00  0.63           C  
ATOM    521  OE1 GLU A  33      -6.781  36.282  -3.551  1.00  0.63           O  
ATOM    522  OE2 GLU A  33      -5.298  37.666  -2.878  1.00  0.63           O  
ATOM    523  H   GLU A  33      -4.727  33.230  -0.749  1.00  0.63           H  
ATOM    524  HA  GLU A  33      -6.711  34.504   0.864  1.00  0.63           H  
ATOM    525 1HB  GLU A  33      -6.621  34.115  -2.160  1.00  0.63           H  
ATOM    526 2HB  GLU A  33      -7.815  35.118  -1.368  1.00  0.63           H  
ATOM    527 1HG  GLU A  33      -6.055  36.610  -0.564  1.00  0.63           H  
ATOM    528 2HG  GLU A  33      -4.831  35.570  -1.279  1.00  0.63           H  
ATOM    529  N   LEU A  34      -7.784  31.835  -0.772  1.00  0.62           N  
ATOM    530  CA  LEU A  34      -8.843  30.838  -0.865  1.00  0.62           C  
ATOM    531  C   LEU A  34      -9.006  30.047   0.419  1.00  0.62           C  
ATOM    532  O   LEU A  34     -10.123  29.771   0.857  1.00  0.62           O  
ATOM    533  CB  LEU A  34      -8.519  29.859  -1.992  1.00  0.62           C  
ATOM    534  CG  LEU A  34      -8.579  30.388  -3.405  1.00  0.62           C  
ATOM    535  CD1 LEU A  34      -7.996  29.339  -4.344  1.00  0.62           C  
ATOM    536  CD2 LEU A  34     -10.007  30.676  -3.747  1.00  0.62           C  
ATOM    537  H   LEU A  34      -6.950  31.724  -1.353  1.00  0.62           H  
ATOM    538  HA  LEU A  34      -9.778  31.350  -1.084  1.00  0.62           H  
ATOM    539 1HB  LEU A  34      -7.506  29.490  -1.835  1.00  0.62           H  
ATOM    540 2HB  LEU A  34      -9.199  29.011  -1.923  1.00  0.62           H  
ATOM    541  HG  LEU A  34      -7.987  31.298  -3.495  1.00  0.62           H  
ATOM    542 1HD1 LEU A  34      -8.034  29.701  -5.376  1.00  0.62           H  
ATOM    543 2HD1 LEU A  34      -6.966  29.147  -4.065  1.00  0.62           H  
ATOM    544 3HD1 LEU A  34      -8.566  28.425  -4.257  1.00  0.62           H  
ATOM    545 1HD2 LEU A  34     -10.064  31.034  -4.763  1.00  0.62           H  
ATOM    546 2HD2 LEU A  34     -10.589  29.761  -3.652  1.00  0.62           H  
ATOM    547 3HD2 LEU A  34     -10.400  31.430  -3.066  1.00  0.62           H  
ATOM    548  N   LEU A  35      -7.890  29.703   1.044  1.00  0.61           N  
ATOM    549  CA  LEU A  35      -7.894  28.907   2.256  1.00  0.61           C  
ATOM    550  C   LEU A  35      -8.510  29.697   3.382  1.00  0.61           C  
ATOM    551  O   LEU A  35      -9.399  29.227   4.086  1.00  0.61           O  
ATOM    552  CB  LEU A  35      -6.443  28.508   2.573  1.00  0.61           C  
ATOM    553  CG  LEU A  35      -6.165  27.627   3.774  1.00  0.61           C  
ATOM    554  CD1 LEU A  35      -6.895  26.276   3.614  1.00  0.61           C  
ATOM    555  CD2 LEU A  35      -4.656  27.419   3.872  1.00  0.61           C  
ATOM    556  H   LEU A  35      -6.993  29.959   0.636  1.00  0.61           H  
ATOM    557  HA  LEU A  35      -8.498  28.023   2.109  1.00  0.61           H  
ATOM    558 1HB  LEU A  35      -6.036  28.002   1.699  1.00  0.61           H  
ATOM    559 2HB  LEU A  35      -5.876  29.425   2.716  1.00  0.61           H  
ATOM    560  HG  LEU A  35      -6.522  28.110   4.669  1.00  0.61           H  
ATOM    561 1HD1 LEU A  35      -6.689  25.639   4.472  1.00  0.61           H  
ATOM    562 2HD1 LEU A  35      -7.961  26.452   3.544  1.00  0.61           H  
ATOM    563 3HD1 LEU A  35      -6.550  25.784   2.711  1.00  0.61           H  
ATOM    564 1HD2 LEU A  35      -4.442  26.795   4.729  1.00  0.61           H  
ATOM    565 2HD2 LEU A  35      -4.294  26.932   2.963  1.00  0.61           H  
ATOM    566 3HD2 LEU A  35      -4.165  28.380   3.990  1.00  0.61           H  
ATOM    567  N   PHE A  36      -8.078  30.937   3.526  1.00  0.60           N  
ATOM    568  CA  PHE A  36      -8.566  31.777   4.597  1.00  0.60           C  
ATOM    569  C   PHE A  36     -10.038  32.125   4.389  1.00  0.60           C  
ATOM    570  O   PHE A  36     -10.816  32.166   5.340  1.00  0.60           O  
ATOM    571  CB  PHE A  36      -7.700  33.026   4.661  1.00  0.60           C  
ATOM    572  CG  PHE A  36      -6.263  32.651   4.972  1.00  0.60           C  
ATOM    573  CD1 PHE A  36      -5.964  31.356   5.386  1.00  0.60           C  
ATOM    574  CD2 PHE A  36      -5.216  33.550   4.820  1.00  0.60           C  
ATOM    575  CE1 PHE A  36      -4.682  30.973   5.618  1.00  0.60           C  
ATOM    576  CE2 PHE A  36      -3.909  33.153   5.071  1.00  0.60           C  
ATOM    577  CZ  PHE A  36      -3.650  31.863   5.461  1.00  0.60           C  
ATOM    578  H   PHE A  36      -7.361  31.302   2.900  1.00  0.60           H  
ATOM    579  HA  PHE A  36      -8.473  31.228   5.535  1.00  0.60           H  
ATOM    580 1HB  PHE A  36      -7.721  33.532   3.692  1.00  0.60           H  
ATOM    581 2HB  PHE A  36      -8.066  33.712   5.407  1.00  0.60           H  
ATOM    582  HD1 PHE A  36      -6.768  30.632   5.510  1.00  0.60           H  
ATOM    583  HD2 PHE A  36      -5.428  34.567   4.490  1.00  0.60           H  
ATOM    584  HE1 PHE A  36      -4.491  29.957   5.917  1.00  0.60           H  
ATOM    585  HE2 PHE A  36      -3.084  33.855   4.946  1.00  0.60           H  
ATOM    586  HZ  PHE A  36      -2.624  31.550   5.639  1.00  0.60           H  
ATOM    587  N   SER A  37     -10.428  32.388   3.137  1.00  0.59           N  
ATOM    588  CA  SER A  37     -11.804  32.744   2.830  1.00  0.59           C  
ATOM    589  C   SER A  37     -12.771  31.563   2.956  1.00  0.59           C  
ATOM    590  O   SER A  37     -13.877  31.712   3.479  1.00  0.59           O  
ATOM    591  CB  SER A  37     -11.886  33.275   1.413  1.00  0.59           C  
ATOM    592  OG  SER A  37     -11.158  34.460   1.272  1.00  0.59           O  
ATOM    593  H   SER A  37      -9.757  32.372   2.368  1.00  0.59           H  
ATOM    594  HA  SER A  37     -12.118  33.522   3.526  1.00  0.59           H  
ATOM    595 1HB  SER A  37     -11.500  32.524   0.721  1.00  0.59           H  
ATOM    596 2HB  SER A  37     -12.927  33.452   1.156  1.00  0.59           H  
ATOM    597  HG  SER A  37     -10.214  34.176   1.245  1.00  0.59           H  
ATOM    598  N   LYS A  38     -12.361  30.386   2.465  1.00  0.59           N  
ATOM    599  CA  LYS A  38     -13.225  29.212   2.467  1.00  0.59           C  
ATOM    600  C   LYS A  38     -13.204  28.493   3.808  1.00  0.59           C  
ATOM    601  O   LYS A  38     -14.238  27.998   4.264  1.00  0.59           O  
ATOM    602  CB  LYS A  38     -12.838  28.264   1.334  1.00  0.59           C  
ATOM    603  CG  LYS A  38     -13.814  27.118   1.124  1.00  0.59           C  
ATOM    604  CD  LYS A  38     -13.507  26.349  -0.162  1.00  0.59           C  
ATOM    605  CE  LYS A  38     -14.561  25.280  -0.429  1.00  0.59           C  
ATOM    606  NZ  LYS A  38     -14.320  24.564  -1.712  1.00  0.59           N  
ATOM    607  H   LYS A  38     -11.441  30.301   2.039  1.00  0.59           H  
ATOM    608  HA  LYS A  38     -14.247  29.544   2.291  1.00  0.59           H  
ATOM    609 1HB  LYS A  38     -12.746  28.822   0.403  1.00  0.59           H  
ATOM    610 2HB  LYS A  38     -11.858  27.832   1.550  1.00  0.59           H  
ATOM    611 1HG  LYS A  38     -13.756  26.440   1.972  1.00  0.59           H  
ATOM    612 2HG  LYS A  38     -14.826  27.512   1.070  1.00  0.59           H  
ATOM    613 1HD  LYS A  38     -13.473  27.040  -1.005  1.00  0.59           H  
ATOM    614 2HD  LYS A  38     -12.532  25.866  -0.075  1.00  0.59           H  
ATOM    615 1HE  LYS A  38     -14.550  24.558   0.382  1.00  0.59           H  
ATOM    616 2HE  LYS A  38     -15.541  25.751  -0.470  1.00  0.59           H  
ATOM    617 1HZ  LYS A  38     -15.025  23.862  -1.852  1.00  0.59           H  
ATOM    618 2HZ  LYS A  38     -14.330  25.208  -2.482  1.00  0.59           H  
ATOM    619 3HZ  LYS A  38     -13.405  24.094  -1.683  1.00  0.59           H  
ATOM    620  N   TYR A  39     -12.035  28.437   4.450  1.00  0.59           N  
ATOM    621  CA  TYR A  39     -11.898  27.764   5.727  1.00  0.59           C  
ATOM    622  C   TYR A  39     -11.205  28.641   6.782  1.00  0.59           C  
ATOM    623  O   TYR A  39     -10.099  28.286   7.206  1.00  0.59           O  
ATOM    624  CB  TYR A  39     -11.088  26.479   5.563  1.00  0.59           C  
ATOM    625  CG  TYR A  39     -11.645  25.503   4.552  1.00  0.59           C  
ATOM    626  CD1 TYR A  39     -11.013  25.306   3.317  1.00  0.59           C  
ATOM    627  CD2 TYR A  39     -12.800  24.814   4.853  1.00  0.59           C  
ATOM    628  CE1 TYR A  39     -11.540  24.392   2.407  1.00  0.59           C  
ATOM    629  CE2 TYR A  39     -13.332  23.921   3.953  1.00  0.59           C  
ATOM    630  CZ  TYR A  39     -12.712  23.694   2.739  1.00  0.59           C  
ATOM    631  OH  TYR A  39     -13.271  22.767   1.872  1.00  0.59           O  
ATOM    632  H   TYR A  39     -11.199  28.857   4.054  1.00  0.59           H  
ATOM    633  HA  TYR A  39     -12.891  27.506   6.092  1.00  0.59           H  
ATOM    634 1HB  TYR A  39     -10.068  26.735   5.258  1.00  0.59           H  
ATOM    635 2HB  TYR A  39     -11.020  25.969   6.522  1.00  0.59           H  
ATOM    636  HD1 TYR A  39     -10.108  25.854   3.073  1.00  0.59           H  
ATOM    637  HD2 TYR A  39     -13.294  24.979   5.810  1.00  0.59           H  
ATOM    638  HE1 TYR A  39     -11.047  24.218   1.447  1.00  0.59           H  
ATOM    639  HE2 TYR A  39     -14.243  23.380   4.203  1.00  0.59           H  
ATOM    640  HH  TYR A  39     -12.665  22.582   1.117  1.00  0.59           H  
ATOM    641  N   PRO A  40     -11.861  29.708   7.311  1.00  0.60           N  
ATOM    642  CA  PRO A  40     -11.327  30.712   8.233  1.00  0.60           C  
ATOM    643  C   PRO A  40     -10.649  30.114   9.453  1.00  0.60           C  
ATOM    644  O   PRO A  40      -9.749  30.716  10.029  1.00  0.60           O  
ATOM    645  CB  PRO A  40     -12.583  31.478   8.660  1.00  0.60           C  
ATOM    646  CG  PRO A  40     -13.509  31.351   7.493  1.00  0.60           C  
ATOM    647  CD  PRO A  40     -13.283  29.959   6.964  1.00  0.60           C  
ATOM    648  HA  PRO A  40     -10.636  31.364   7.687  1.00  0.60           H  
ATOM    649 1HB  PRO A  40     -12.992  31.050   9.585  1.00  0.60           H  
ATOM    650 2HB  PRO A  40     -12.321  32.523   8.877  1.00  0.60           H  
ATOM    651 1HG  PRO A  40     -14.549  31.526   7.802  1.00  0.60           H  
ATOM    652 2HG  PRO A  40     -13.267  32.116   6.732  1.00  0.60           H  
ATOM    653 1HD  PRO A  40     -13.951  29.228   7.435  1.00  0.60           H  
ATOM    654 2HD  PRO A  40     -13.436  30.041   5.907  1.00  0.60           H  
ATOM    655  N   LYS A  41     -11.054  28.916   9.848  1.00  0.62           N  
ATOM    656  CA  LYS A  41     -10.472  28.242  11.001  1.00  0.62           C  
ATOM    657  C   LYS A  41      -8.965  28.002  10.832  1.00  0.62           C  
ATOM    658  O   LYS A  41      -8.246  27.818  11.814  1.00  0.62           O  
ATOM    659  CB  LYS A  41     -11.193  26.919  11.239  1.00  0.62           C  
ATOM    660  CG  LYS A  41     -10.974  25.865  10.152  1.00  0.62           C  
ATOM    661  CD  LYS A  41     -11.788  24.612  10.445  1.00  0.62           C  
ATOM    662  CE  LYS A  41     -11.542  23.535   9.417  1.00  0.62           C  
ATOM    663  NZ  LYS A  41     -12.363  22.316   9.684  1.00  0.62           N  
ATOM    664  H   LYS A  41     -11.790  28.448   9.345  1.00  0.62           H  
ATOM    665  HA  LYS A  41     -10.609  28.878  11.877  1.00  0.62           H  
ATOM    666 1HB  LYS A  41     -10.864  26.493  12.186  1.00  0.62           H  
ATOM    667 2HB  LYS A  41     -12.264  27.100  11.315  1.00  0.62           H  
ATOM    668 1HG  LYS A  41     -11.258  26.271   9.178  1.00  0.62           H  
ATOM    669 2HG  LYS A  41      -9.920  25.592  10.119  1.00  0.62           H  
ATOM    670 1HD  LYS A  41     -11.517  24.228  11.430  1.00  0.62           H  
ATOM    671 2HD  LYS A  41     -12.849  24.860  10.451  1.00  0.62           H  
ATOM    672 1HE  LYS A  41     -11.786  23.920   8.425  1.00  0.62           H  
ATOM    673 2HE  LYS A  41     -10.489  23.266   9.444  1.00  0.62           H  
ATOM    674 1HZ  LYS A  41     -12.168  21.615   8.982  1.00  0.62           H  
ATOM    675 2HZ  LYS A  41     -12.134  21.948  10.598  1.00  0.62           H  
ATOM    676 3HZ  LYS A  41     -13.344  22.556   9.656  1.00  0.62           H  
ATOM    677  N   THR A  42      -8.482  28.017   9.586  1.00  0.64           N  
ATOM    678  CA  THR A  42      -7.075  27.798   9.310  1.00  0.64           C  
ATOM    679  C   THR A  42      -6.266  29.089   9.460  1.00  0.64           C  
ATOM    680  O   THR A  42      -5.042  29.042   9.593  1.00  0.64           O  
ATOM    681  CB  THR A  42      -6.882  27.224   7.892  1.00  0.64           C  
ATOM    682  OG1 THR A  42      -7.394  28.149   6.933  1.00  0.64           O  
ATOM    683  CG2 THR A  42      -7.608  25.884   7.746  1.00  0.64           C  
ATOM    684  H   THR A  42      -9.114  28.181   8.802  1.00  0.64           H  
ATOM    685  HA  THR A  42      -6.696  27.072  10.027  1.00  0.64           H  
ATOM    686  HB  THR A  42      -5.819  27.080   7.707  1.00  0.64           H  
ATOM    687  HG1 THR A  42      -8.378  28.181   6.997  1.00  0.64           H  
ATOM    688 1HG2 THR A  42      -7.461  25.493   6.742  1.00  0.64           H  
ATOM    689 2HG2 THR A  42      -7.215  25.173   8.474  1.00  0.64           H  
ATOM    690 3HG2 THR A  42      -8.672  26.034   7.922  1.00  0.64           H  
ATOM    691  N   LYS A  43      -6.943  30.237   9.539  1.00  0.67           N  
ATOM    692  CA  LYS A  43      -6.263  31.522   9.660  1.00  0.67           C  
ATOM    693  C   LYS A  43      -5.446  31.559  10.937  1.00  0.67           C  
ATOM    694  O   LYS A  43      -4.429  32.238  11.010  1.00  0.67           O  
ATOM    695  CB  LYS A  43      -7.267  32.673   9.642  1.00  0.67           C  
ATOM    696  CG  LYS A  43      -7.894  32.905   8.290  1.00  0.67           C  
ATOM    697  CD  LYS A  43      -9.038  33.902   8.350  1.00  0.67           C  
ATOM    698  CE  LYS A  43      -8.534  35.313   8.592  1.00  0.67           C  
ATOM    699  NZ  LYS A  43      -9.641  36.314   8.570  1.00  0.67           N  
ATOM    700  H   LYS A  43      -7.959  30.235   9.509  1.00  0.67           H  
ATOM    701  HA  LYS A  43      -5.580  31.639   8.815  1.00  0.67           H  
ATOM    702 1HB  LYS A  43      -8.055  32.486  10.368  1.00  0.67           H  
ATOM    703 2HB  LYS A  43      -6.764  33.592   9.938  1.00  0.67           H  
ATOM    704 1HG  LYS A  43      -7.129  33.290   7.628  1.00  0.67           H  
ATOM    705 2HG  LYS A  43      -8.256  31.958   7.894  1.00  0.67           H  
ATOM    706 1HD  LYS A  43      -9.600  33.869   7.411  1.00  0.67           H  
ATOM    707 2HD  LYS A  43      -9.712  33.617   9.160  1.00  0.67           H  
ATOM    708 1HE  LYS A  43      -8.041  35.353   9.562  1.00  0.67           H  
ATOM    709 2HE  LYS A  43      -7.811  35.569   7.817  1.00  0.67           H  
ATOM    710 1HZ  LYS A  43      -9.265  37.238   8.733  1.00  0.67           H  
ATOM    711 2HZ  LYS A  43     -10.097  36.291   7.668  1.00  0.67           H  
ATOM    712 3HZ  LYS A  43     -10.312  36.092   9.292  1.00  0.67           H  
ATOM    713  N   GLU A  44      -5.908  30.824  11.950  1.00  0.71           N  
ATOM    714  CA  GLU A  44      -5.250  30.747  13.245  1.00  0.71           C  
ATOM    715  C   GLU A  44      -3.911  30.002  13.174  1.00  0.71           C  
ATOM    716  O   GLU A  44      -3.057  30.180  14.040  1.00  0.71           O  
ATOM    717  CB  GLU A  44      -6.170  30.086  14.274  1.00  0.71           C  
ATOM    718  CG  GLU A  44      -7.407  30.919  14.624  1.00  0.71           C  
ATOM    719  CD  GLU A  44      -8.270  30.317  15.722  1.00  0.71           C  
ATOM    720  OE1 GLU A  44      -7.939  29.266  16.219  1.00  0.71           O  
ATOM    721  OE2 GLU A  44      -9.261  30.923  16.062  1.00  0.71           O  
ATOM    722  H   GLU A  44      -6.758  30.291  11.804  1.00  0.71           H  
ATOM    723  HA  GLU A  44      -5.056  31.761  13.583  1.00  0.71           H  
ATOM    724 1HB  GLU A  44      -6.512  29.123  13.886  1.00  0.71           H  
ATOM    725 2HB  GLU A  44      -5.616  29.893  15.192  1.00  0.71           H  
ATOM    726 1HG  GLU A  44      -7.081  31.911  14.935  1.00  0.71           H  
ATOM    727 2HG  GLU A  44      -8.008  31.031  13.720  1.00  0.71           H  
ATOM    728  N   LEU A  45      -3.732  29.160  12.146  1.00  0.79           N  
ATOM    729  CA  LEU A  45      -2.521  28.363  11.967  1.00  0.79           C  
ATOM    730  C   LEU A  45      -1.479  29.233  11.302  1.00  0.79           C  
ATOM    731  O   LEU A  45      -0.273  29.069  11.503  1.00  0.79           O  
ATOM    732  CB  LEU A  45      -2.795  27.192  11.023  1.00  0.79           C  
ATOM    733  CG  LEU A  45      -3.829  26.188  11.458  1.00  0.79           C  
ATOM    734  CD1 LEU A  45      -4.067  25.226  10.304  1.00  0.79           C  
ATOM    735  CD2 LEU A  45      -3.355  25.468  12.719  1.00  0.79           C  
ATOM    736  H   LEU A  45      -4.452  29.077  11.435  1.00  0.79           H  
ATOM    737  HA  LEU A  45      -2.157  28.015  12.934  1.00  0.79           H  
ATOM    738 1HB  LEU A  45      -3.103  27.586  10.065  1.00  0.79           H  
ATOM    739 2HB  LEU A  45      -1.864  26.655  10.877  1.00  0.79           H  
ATOM    740  HG  LEU A  45      -4.770  26.699  11.668  1.00  0.79           H  
ATOM    741 1HD1 LEU A  45      -4.820  24.523  10.589  1.00  0.79           H  
ATOM    742 2HD1 LEU A  45      -4.407  25.789   9.436  1.00  0.79           H  
ATOM    743 3HD1 LEU A  45      -3.160  24.702  10.056  1.00  0.79           H  
ATOM    744 1HD2 LEU A  45      -4.100  24.738  13.032  1.00  0.79           H  
ATOM    745 2HD2 LEU A  45      -2.423  24.963  12.531  1.00  0.79           H  
ATOM    746 3HD2 LEU A  45      -3.201  26.192  13.520  1.00  0.79           H  
ATOM    747  N   PHE A  46      -1.979  30.152  10.479  1.00  0.89           N  
ATOM    748  CA  PHE A  46      -1.181  31.078   9.687  1.00  0.89           C  
ATOM    749  C   PHE A  46      -1.276  32.506  10.240  1.00  0.89           C  
ATOM    750  O   PHE A  46      -0.994  33.490   9.546  1.00  0.89           O  
ATOM    751  CB  PHE A  46      -1.666  31.024   8.246  1.00  0.89           C  
ATOM    752  CG  PHE A  46      -1.509  29.643   7.602  1.00  0.89           C  
ATOM    753  CD1 PHE A  46      -2.603  28.824   7.450  1.00  0.89           C  
ATOM    754  CD2 PHE A  46      -0.286  29.177   7.153  1.00  0.89           C  
ATOM    755  CE1 PHE A  46      -2.501  27.581   6.874  1.00  0.89           C  
ATOM    756  CE2 PHE A  46      -0.170  27.932   6.568  1.00  0.89           C  
ATOM    757  CZ  PHE A  46      -1.286  27.131   6.428  1.00  0.89           C  
ATOM    758  H   PHE A  46      -2.994  30.177  10.370  1.00  0.89           H  
ATOM    759  HA  PHE A  46      -0.138  30.763   9.725  1.00  0.89           H  
ATOM    760 1HB  PHE A  46      -2.724  31.293   8.224  1.00  0.89           H  
ATOM    761 2HB  PHE A  46      -1.124  31.752   7.645  1.00  0.89           H  
ATOM    762  HD1 PHE A  46      -3.563  29.176   7.798  1.00  0.89           H  
ATOM    763  HD2 PHE A  46       0.586  29.798   7.262  1.00  0.89           H  
ATOM    764  HE1 PHE A  46      -3.385  26.957   6.774  1.00  0.89           H  
ATOM    765  HE2 PHE A  46       0.802  27.585   6.217  1.00  0.89           H  
ATOM    766  HZ  PHE A  46      -1.201  26.146   5.968  1.00  0.89           H  
ATOM    767  N   ALA A  47      -1.701  32.620  11.487  1.00  1.03           N  
ATOM    768  CA  ALA A  47      -1.871  33.921  12.101  1.00  1.03           C  
ATOM    769  C   ALA A  47      -0.565  34.682  12.105  1.00  1.03           C  
ATOM    770  O   ALA A  47       0.494  34.118  12.373  1.00  1.03           O  
ATOM    771  CB  ALA A  47      -2.380  33.768  13.519  1.00  1.03           C  
ATOM    772  H   ALA A  47      -1.927  31.785  12.011  1.00  1.03           H  
ATOM    773  HA  ALA A  47      -2.599  34.482  11.515  1.00  1.03           H  
ATOM    774 1HB  ALA A  47      -2.520  34.751  13.963  1.00  1.03           H  
ATOM    775 2HB  ALA A  47      -3.322  33.241  13.502  1.00  1.03           H  
ATOM    776 3HB  ALA A  47      -1.658  33.201  14.104  1.00  1.03           H  
ATOM    777  N   GLY A  48      -0.642  35.979  11.821  1.00  1.18           N  
ATOM    778  CA  GLY A  48       0.539  36.835  11.832  1.00  1.18           C  
ATOM    779  C   GLY A  48       1.356  36.756  10.540  1.00  1.18           C  
ATOM    780  O   GLY A  48       2.404  37.394  10.429  1.00  1.18           O  
ATOM    781  H   GLY A  48      -1.540  36.380  11.593  1.00  1.18           H  
ATOM    782 1HA  GLY A  48       0.229  37.867  11.998  1.00  1.18           H  
ATOM    783 2HA  GLY A  48       1.170  36.558  12.675  1.00  1.18           H  
ATOM    784  N   ALA A  49       0.877  35.995   9.555  1.00  1.29           N  
ATOM    785  CA  ALA A  49       1.607  35.818   8.307  1.00  1.29           C  
ATOM    786  C   ALA A  49       1.963  37.112   7.599  1.00  1.29           C  
ATOM    787  O   ALA A  49       1.136  38.015   7.444  1.00  1.29           O  
ATOM    788  CB  ALA A  49       0.780  35.002   7.343  1.00  1.29           C  
ATOM    789  H   ALA A  49       0.022  35.454   9.690  1.00  1.29           H  
ATOM    790  HA  ALA A  49       2.532  35.288   8.535  1.00  1.29           H  
ATOM    791 1HB  ALA A  49       1.344  34.841   6.427  1.00  1.29           H  
ATOM    792 2HB  ALA A  49       0.545  34.058   7.796  1.00  1.29           H  
ATOM    793 3HB  ALA A  49      -0.140  35.529   7.114  1.00  1.29           H  
ATOM    794  N   SER A  50       3.202  37.145   7.120  1.00  1.33           N  
ATOM    795  CA  SER A  50       3.763  38.225   6.323  1.00  1.33           C  
ATOM    796  C   SER A  50       3.837  37.730   4.886  1.00  1.33           C  
ATOM    797  O   SER A  50       3.622  36.545   4.646  1.00  1.33           O  
ATOM    798  CB  SER A  50       5.143  38.602   6.826  1.00  1.33           C  
ATOM    799  OG  SER A  50       6.077  37.599   6.528  1.00  1.33           O  
ATOM    800  H   SER A  50       3.797  36.360   7.334  1.00  1.33           H  
ATOM    801  HA  SER A  50       3.103  39.093   6.371  1.00  1.33           H  
ATOM    802 1HB  SER A  50       5.456  39.541   6.373  1.00  1.33           H  
ATOM    803 2HB  SER A  50       5.103  38.756   7.905  1.00  1.33           H  
ATOM    804  HG  SER A  50       6.915  37.882   6.925  1.00  1.33           H  
ATOM    805  N   GLU A  51       4.220  38.596   3.944  1.00  1.28           N  
ATOM    806  CA  GLU A  51       4.373  38.208   2.529  1.00  1.28           C  
ATOM    807  C   GLU A  51       5.337  37.027   2.348  1.00  1.28           C  
ATOM    808  O   GLU A  51       5.198  36.212   1.427  1.00  1.28           O  
ATOM    809  CB  GLU A  51       4.886  39.376   1.694  1.00  1.28           C  
ATOM    810  CG  GLU A  51       4.912  39.077   0.209  1.00  1.28           C  
ATOM    811  CD  GLU A  51       5.445  40.207  -0.639  1.00  1.28           C  
ATOM    812  OE1 GLU A  51       5.878  41.192  -0.098  1.00  1.28           O  
ATOM    813  OE2 GLU A  51       5.418  40.074  -1.841  1.00  1.28           O  
ATOM    814  H   GLU A  51       4.390  39.556   4.207  1.00  1.28           H  
ATOM    815  HA  GLU A  51       3.395  37.906   2.151  1.00  1.28           H  
ATOM    816 1HB  GLU A  51       4.257  40.251   1.857  1.00  1.28           H  
ATOM    817 2HB  GLU A  51       5.899  39.630   2.007  1.00  1.28           H  
ATOM    818 1HG  GLU A  51       5.530  38.197   0.063  1.00  1.28           H  
ATOM    819 2HG  GLU A  51       3.903  38.832  -0.116  1.00  1.28           H  
ATOM    820  N   GLU A  52       6.341  36.957   3.207  1.00  1.17           N  
ATOM    821  CA  GLU A  52       7.321  35.897   3.122  1.00  1.17           C  
ATOM    822  C   GLU A  52       6.688  34.524   3.312  1.00  1.17           C  
ATOM    823  O   GLU A  52       7.194  33.539   2.785  1.00  1.17           O  
ATOM    824  CB  GLU A  52       8.420  36.075   4.166  1.00  1.17           C  
ATOM    825  CG  GLU A  52       9.342  37.264   3.939  1.00  1.17           C  
ATOM    826  CD  GLU A  52      10.401  37.389   5.013  1.00  1.17           C  
ATOM    827  OE1 GLU A  52      10.344  36.643   5.970  1.00  1.17           O  
ATOM    828  OE2 GLU A  52      11.258  38.229   4.880  1.00  1.17           O  
ATOM    829  H   GLU A  52       6.407  37.645   3.944  1.00  1.17           H  
ATOM    830  HA  GLU A  52       7.774  35.931   2.132  1.00  1.17           H  
ATOM    831 1HB  GLU A  52       7.966  36.186   5.150  1.00  1.17           H  
ATOM    832 2HB  GLU A  52       9.035  35.179   4.192  1.00  1.17           H  
ATOM    833 1HG  GLU A  52       9.828  37.156   2.970  1.00  1.17           H  
ATOM    834 2HG  GLU A  52       8.741  38.173   3.916  1.00  1.17           H  
ATOM    835  N   GLN A  53       5.610  34.431   4.093  1.00  1.05           N  
ATOM    836  CA  GLN A  53       5.044  33.124   4.364  1.00  1.05           C  
ATOM    837  C   GLN A  53       4.587  32.420   3.080  1.00  1.05           C  
ATOM    838  O   GLN A  53       5.048  31.305   2.844  1.00  1.05           O  
ATOM    839  CB  GLN A  53       3.947  33.171   5.423  1.00  1.05           C  
ATOM    840  CG  GLN A  53       3.449  31.797   5.796  1.00  1.05           C  
ATOM    841  CD  GLN A  53       2.381  31.823   6.810  1.00  1.05           C  
ATOM    842  OE1 GLN A  53       1.229  32.112   6.508  1.00  1.05           O  
ATOM    843  NE2 GLN A  53       2.755  31.542   8.054  1.00  1.05           N  
ATOM    844  H   GLN A  53       5.164  35.266   4.467  1.00  1.05           H  
ATOM    845  HA  GLN A  53       5.836  32.510   4.790  1.00  1.05           H  
ATOM    846 1HB  GLN A  53       4.351  33.628   6.325  1.00  1.05           H  
ATOM    847 2HB  GLN A  53       3.122  33.783   5.117  1.00  1.05           H  
ATOM    848 1HG  GLN A  53       3.058  31.332   4.918  1.00  1.05           H  
ATOM    849 2HG  GLN A  53       4.281  31.212   6.188  1.00  1.05           H  
ATOM    850 1HE2 GLN A  53       2.094  31.557   8.809  1.00  1.05           H  
ATOM    851 2HE2 GLN A  53       3.713  31.324   8.247  1.00  1.05           H  
ATOM    852  N   PRO A  54       3.698  32.974   2.215  1.00  0.93           N  
ATOM    853  CA  PRO A  54       3.349  32.334   0.972  1.00  0.93           C  
ATOM    854  C   PRO A  54       4.570  32.157   0.078  1.00  0.93           C  
ATOM    855  O   PRO A  54       4.630  31.207  -0.694  1.00  0.93           O  
ATOM    856  CB  PRO A  54       2.298  33.278   0.367  1.00  0.93           C  
ATOM    857  CG  PRO A  54       2.484  34.582   1.061  1.00  0.93           C  
ATOM    858  CD  PRO A  54       2.946  34.215   2.464  1.00  0.93           C  
ATOM    859  HA  PRO A  54       2.893  31.363   1.203  1.00  0.93           H  
ATOM    860 1HB  PRO A  54       2.473  33.367  -0.717  1.00  0.93           H  
ATOM    861 2HB  PRO A  54       1.297  32.860   0.478  1.00  0.93           H  
ATOM    862 1HG  PRO A  54       3.209  35.189   0.509  1.00  0.93           H  
ATOM    863 2HG  PRO A  54       1.540  35.145   1.062  1.00  0.93           H  
ATOM    864 1HD  PRO A  54       3.542  34.994   2.826  1.00  0.93           H  
ATOM    865 2HD  PRO A  54       2.083  34.032   3.108  1.00  0.93           H  
ATOM    866  N   LYS A  55       5.608  32.983   0.219  1.00  0.85           N  
ATOM    867  CA  LYS A  55       6.778  32.702  -0.604  1.00  0.85           C  
ATOM    868  C   LYS A  55       7.444  31.403  -0.116  1.00  0.85           C  
ATOM    869  O   LYS A  55       7.855  30.559  -0.917  1.00  0.85           O  
ATOM    870  CB  LYS A  55       7.740  33.882  -0.601  1.00  0.85           C  
ATOM    871  CG  LYS A  55       7.207  35.087  -1.373  1.00  0.85           C  
ATOM    872  CD  LYS A  55       8.150  36.282  -1.325  1.00  0.85           C  
ATOM    873  CE  LYS A  55       7.626  37.424  -2.198  1.00  0.85           C  
ATOM    874  NZ  LYS A  55       8.465  38.655  -2.088  1.00  0.85           N  
ATOM    875  H   LYS A  55       5.584  33.807   0.828  1.00  0.85           H  
ATOM    876  HA  LYS A  55       6.450  32.544  -1.633  1.00  0.85           H  
ATOM    877 1HB  LYS A  55       7.938  34.187   0.420  1.00  0.85           H  
ATOM    878 2HB  LYS A  55       8.687  33.581  -1.045  1.00  0.85           H  
ATOM    879 1HG  LYS A  55       7.044  34.803  -2.411  1.00  0.85           H  
ATOM    880 2HG  LYS A  55       6.246  35.385  -0.941  1.00  0.85           H  
ATOM    881 1HD  LYS A  55       8.227  36.638  -0.295  1.00  0.85           H  
ATOM    882 2HD  LYS A  55       9.139  35.987  -1.669  1.00  0.85           H  
ATOM    883 1HE  LYS A  55       7.619  37.096  -3.235  1.00  0.85           H  
ATOM    884 2HE  LYS A  55       6.610  37.658  -1.905  1.00  0.85           H  
ATOM    885 1HZ  LYS A  55       8.082  39.384  -2.684  1.00  0.85           H  
ATOM    886 2HZ  LYS A  55       8.463  38.975  -1.126  1.00  0.85           H  
ATOM    887 3HZ  LYS A  55       9.408  38.452  -2.372  1.00  0.85           H  
ATOM    888  N   LYS A  56       7.498  31.219   1.208  1.00  0.79           N  
ATOM    889  CA  LYS A  56       8.076  30.012   1.797  1.00  0.79           C  
ATOM    890  C   LYS A  56       7.241  28.779   1.458  1.00  0.79           C  
ATOM    891  O   LYS A  56       7.794  27.707   1.180  1.00  0.79           O  
ATOM    892  CB  LYS A  56       8.228  30.168   3.311  1.00  0.79           C  
ATOM    893  CG  LYS A  56       9.332  31.156   3.730  1.00  0.79           C  
ATOM    894  CD  LYS A  56       9.400  31.325   5.243  1.00  0.79           C  
ATOM    895  CE  LYS A  56      10.480  32.330   5.638  1.00  0.79           C  
ATOM    896  NZ  LYS A  56      10.530  32.547   7.112  1.00  0.79           N  
ATOM    897  H   LYS A  56       7.151  31.954   1.824  1.00  0.79           H  
ATOM    898  HA  LYS A  56       9.068  29.868   1.372  1.00  0.79           H  
ATOM    899 1HB  LYS A  56       7.289  30.522   3.732  1.00  0.79           H  
ATOM    900 2HB  LYS A  56       8.443  29.200   3.758  1.00  0.79           H  
ATOM    901 1HG  LYS A  56      10.293  30.788   3.372  1.00  0.79           H  
ATOM    902 2HG  LYS A  56       9.148  32.123   3.273  1.00  0.79           H  
ATOM    903 1HD  LYS A  56       8.434  31.687   5.603  1.00  0.79           H  
ATOM    904 2HD  LYS A  56       9.611  30.366   5.712  1.00  0.79           H  
ATOM    905 1HE  LYS A  56      11.448  31.965   5.300  1.00  0.79           H  
ATOM    906 2HE  LYS A  56      10.273  33.284   5.150  1.00  0.79           H  
ATOM    907 1HZ  LYS A  56      11.253  33.221   7.327  1.00  0.79           H  
ATOM    908 2HZ  LYS A  56       9.638  32.901   7.428  1.00  0.79           H  
ATOM    909 3HZ  LYS A  56      10.732  31.675   7.578  1.00  0.79           H  
ATOM    910  N   LEU A  57       5.913  28.938   1.403  1.00  0.77           N  
ATOM    911  CA  LEU A  57       5.083  27.790   1.073  1.00  0.77           C  
ATOM    912  C   LEU A  57       5.266  27.473  -0.400  1.00  0.77           C  
ATOM    913  O   LEU A  57       5.339  26.301  -0.777  1.00  0.77           O  
ATOM    914  CB  LEU A  57       3.592  28.065   1.346  1.00  0.77           C  
ATOM    915  CG  LEU A  57       3.040  27.707   2.708  1.00  0.77           C  
ATOM    916  CD1 LEU A  57       3.328  26.253   2.996  1.00  0.77           C  
ATOM    917  CD2 LEU A  57       3.631  28.631   3.731  1.00  0.77           C  
ATOM    918  H   LEU A  57       5.503  29.840   1.649  1.00  0.77           H  
ATOM    919  HA  LEU A  57       5.406  26.935   1.663  1.00  0.77           H  
ATOM    920 1HB  LEU A  57       3.447  29.125   1.246  1.00  0.77           H  
ATOM    921 2HB  LEU A  57       2.994  27.558   0.589  1.00  0.77           H  
ATOM    922  HG  LEU A  57       1.958  27.831   2.703  1.00  0.77           H  
ATOM    923 1HD1 LEU A  57       2.917  25.984   3.970  1.00  0.77           H  
ATOM    924 2HD1 LEU A  57       2.870  25.633   2.224  1.00  0.77           H  
ATOM    925 3HD1 LEU A  57       4.406  26.090   3.000  1.00  0.77           H  
ATOM    926 1HD2 LEU A  57       3.229  28.400   4.719  1.00  0.77           H  
ATOM    927 2HD2 LEU A  57       4.716  28.527   3.744  1.00  0.77           H  
ATOM    928 3HD2 LEU A  57       3.367  29.639   3.459  1.00  0.77           H  
ATOM    929  N   ALA A  58       5.420  28.504  -1.237  1.00  0.75           N  
ATOM    930  CA  ALA A  58       5.634  28.262  -2.651  1.00  0.75           C  
ATOM    931  C   ALA A  58       6.898  27.469  -2.843  1.00  0.75           C  
ATOM    932  O   ALA A  58       6.923  26.491  -3.589  1.00  0.75           O  
ATOM    933  CB  ALA A  58       5.768  29.569  -3.412  1.00  0.75           C  
ATOM    934  H   ALA A  58       5.341  29.464  -0.906  1.00  0.75           H  
ATOM    935  HA  ALA A  58       4.792  27.690  -3.036  1.00  0.75           H  
ATOM    936 1HB  ALA A  58       5.926  29.352  -4.458  1.00  0.75           H  
ATOM    937 2HB  ALA A  58       4.873  30.165  -3.290  1.00  0.75           H  
ATOM    938 3HB  ALA A  58       6.613  30.126  -3.030  1.00  0.75           H  
ATOM    939  N   ASN A  59       7.943  27.843  -2.109  1.00  0.75           N  
ATOM    940  CA  ASN A  59       9.216  27.167  -2.233  1.00  0.75           C  
ATOM    941  C   ASN A  59       9.105  25.713  -1.807  1.00  0.75           C  
ATOM    942  O   ASN A  59       9.689  24.827  -2.437  1.00  0.75           O  
ATOM    943  CB  ASN A  59      10.256  27.906  -1.427  1.00  0.75           C  
ATOM    944  CG  ASN A  59      10.639  29.217  -2.067  1.00  0.75           C  
ATOM    945  OD1 ASN A  59      10.442  29.428  -3.272  1.00  0.75           O  
ATOM    946  ND2 ASN A  59      11.184  30.109  -1.280  1.00  0.75           N  
ATOM    947  H   ASN A  59       7.864  28.657  -1.498  1.00  0.75           H  
ATOM    948  HA  ASN A  59       9.515  27.179  -3.280  1.00  0.75           H  
ATOM    949 1HB  ASN A  59       9.864  28.103  -0.430  1.00  0.75           H  
ATOM    950 2HB  ASN A  59      11.143  27.287  -1.316  1.00  0.75           H  
ATOM    951 1HD2 ASN A  59      11.455  30.999  -1.645  1.00  0.75           H  
ATOM    952 2HD2 ASN A  59      11.324  29.902  -0.314  1.00  0.75           H  
ATOM    953  N   ALA A  60       8.321  25.445  -0.757  1.00  0.74           N  
ATOM    954  CA  ALA A  60       8.134  24.070  -0.312  1.00  0.74           C  
ATOM    955  C   ALA A  60       7.480  23.233  -1.398  1.00  0.74           C  
ATOM    956  O   ALA A  60       7.904  22.112  -1.669  1.00  0.74           O  
ATOM    957  CB  ALA A  60       7.259  24.035   0.925  1.00  0.74           C  
ATOM    958  H   ALA A  60       7.880  26.211  -0.244  1.00  0.74           H  
ATOM    959  HA  ALA A  60       9.111  23.644  -0.088  1.00  0.74           H  
ATOM    960 1HB  ALA A  60       7.138  23.006   1.234  1.00  0.74           H  
ATOM    961 2HB  ALA A  60       7.721  24.619   1.718  1.00  0.74           H  
ATOM    962 3HB  ALA A  60       6.285  24.456   0.692  1.00  0.74           H  
ATOM    963  N   ILE A  61       6.469  23.802  -2.048  1.00  0.74           N  
ATOM    964  CA  ILE A  61       5.696  23.110  -3.073  1.00  0.74           C  
ATOM    965  C   ILE A  61       6.538  22.846  -4.310  1.00  0.74           C  
ATOM    966  O   ILE A  61       6.531  21.738  -4.854  1.00  0.74           O  
ATOM    967  CB  ILE A  61       4.465  23.950  -3.426  1.00  0.74           C  
ATOM    968  CG1 ILE A  61       3.536  24.008  -2.192  1.00  0.74           C  
ATOM    969  CG2 ILE A  61       3.722  23.348  -4.656  1.00  0.74           C  
ATOM    970  CD1 ILE A  61       2.483  25.081  -2.284  1.00  0.74           C  
ATOM    971  H   ILE A  61       6.189  24.749  -1.778  1.00  0.74           H  
ATOM    972  HA  ILE A  61       5.366  22.155  -2.669  1.00  0.74           H  
ATOM    973  HB  ILE A  61       4.779  24.970  -3.650  1.00  0.74           H  
ATOM    974 1HG1 ILE A  61       3.036  23.046  -2.090  1.00  0.74           H  
ATOM    975 2HG1 ILE A  61       4.135  24.181  -1.300  1.00  0.74           H  
ATOM    976 1HG2 ILE A  61       2.852  23.960  -4.891  1.00  0.74           H  
ATOM    977 2HG2 ILE A  61       4.394  23.330  -5.515  1.00  0.74           H  
ATOM    978 3HG2 ILE A  61       3.396  22.331  -4.430  1.00  0.74           H  
ATOM    979 1HD1 ILE A  61       1.855  25.065  -1.393  1.00  0.74           H  
ATOM    980 2HD1 ILE A  61       2.965  26.058  -2.367  1.00  0.74           H  
ATOM    981 3HD1 ILE A  61       1.889  24.902  -3.153  1.00  0.74           H  
ATOM    982  N   ILE A  62       7.279  23.864  -4.740  1.00  0.74           N  
ATOM    983  CA  ILE A  62       8.126  23.761  -5.914  1.00  0.74           C  
ATOM    984  C   ILE A  62       9.197  22.713  -5.677  1.00  0.74           C  
ATOM    985  O   ILE A  62       9.410  21.832  -6.517  1.00  0.74           O  
ATOM    986  CB  ILE A  62       8.813  25.105  -6.163  1.00  0.74           C  
ATOM    987  CG1 ILE A  62       7.804  26.152  -6.560  1.00  0.74           C  
ATOM    988  CG2 ILE A  62       9.855  24.954  -7.283  1.00  0.74           C  
ATOM    989  CD1 ILE A  62       8.375  27.554  -6.446  1.00  0.74           C  
ATOM    990  H   ILE A  62       7.235  24.752  -4.239  1.00  0.74           H  
ATOM    991  HA  ILE A  62       7.521  23.478  -6.773  1.00  0.74           H  
ATOM    992  HB  ILE A  62       9.299  25.440  -5.245  1.00  0.74           H  
ATOM    993 1HG1 ILE A  62       7.514  25.974  -7.589  1.00  0.74           H  
ATOM    994 2HG1 ILE A  62       6.917  26.069  -5.947  1.00  0.74           H  
ATOM    995 1HG2 ILE A  62      10.344  25.911  -7.452  1.00  0.74           H  
ATOM    996 2HG2 ILE A  62      10.600  24.213  -6.994  1.00  0.74           H  
ATOM    997 3HG2 ILE A  62       9.360  24.633  -8.202  1.00  0.74           H  
ATOM    998 1HD1 ILE A  62       7.638  28.267  -6.760  1.00  0.74           H  
ATOM    999 2HD1 ILE A  62       8.649  27.749  -5.413  1.00  0.74           H  
ATOM   1000 3HD1 ILE A  62       9.258  27.650  -7.067  1.00  0.74           H  
ATOM   1001  N   ALA A  63       9.875  22.789  -4.525  1.00  0.75           N  
ATOM   1002  CA  ALA A  63      10.905  21.816  -4.208  1.00  0.75           C  
ATOM   1003  C   ALA A  63      10.317  20.426  -4.128  1.00  0.75           C  
ATOM   1004  O   ALA A  63      10.886  19.460  -4.646  1.00  0.75           O  
ATOM   1005  CB  ALA A  63      11.559  22.153  -2.883  1.00  0.75           C  
ATOM   1006  H   ALA A  63       9.678  23.530  -3.851  1.00  0.75           H  
ATOM   1007  HA  ALA A  63      11.651  21.835  -5.001  1.00  0.75           H  
ATOM   1008 1HB  ALA A  63      12.335  21.424  -2.662  1.00  0.75           H  
ATOM   1009 2HB  ALA A  63      11.994  23.151  -2.936  1.00  0.75           H  
ATOM   1010 3HB  ALA A  63      10.800  22.132  -2.095  1.00  0.75           H  
ATOM   1011  N   TYR A  64       9.136  20.305  -3.531  1.00  0.75           N  
ATOM   1012  CA  TYR A  64       8.585  18.987  -3.429  1.00  0.75           C  
ATOM   1013  C   TYR A  64       8.293  18.404  -4.797  1.00  0.75           C  
ATOM   1014  O   TYR A  64       8.593  17.241  -5.051  1.00  0.75           O  
ATOM   1015  CB  TYR A  64       7.290  18.979  -2.664  1.00  0.75           C  
ATOM   1016  CG  TYR A  64       7.321  19.220  -1.159  1.00  0.75           C  
ATOM   1017  CD1 TYR A  64       6.132  19.564  -0.518  1.00  0.75           C  
ATOM   1018  CD2 TYR A  64       8.477  19.108  -0.426  1.00  0.75           C  
ATOM   1019  CE1 TYR A  64       6.098  19.754   0.827  1.00  0.75           C  
ATOM   1020  CE2 TYR A  64       8.444  19.318   0.937  1.00  0.75           C  
ATOM   1021  CZ  TYR A  64       7.244  19.623   1.557  1.00  0.75           C  
ATOM   1022  OH  TYR A  64       7.180  19.800   2.895  1.00  0.75           O  
ATOM   1023  H   TYR A  64       8.655  21.095  -3.101  1.00  0.75           H  
ATOM   1024  HA  TYR A  64       9.307  18.358  -2.933  1.00  0.75           H  
ATOM   1025 1HB  TYR A  64       6.604  19.702  -3.107  1.00  0.75           H  
ATOM   1026 2HB  TYR A  64       6.890  18.027  -2.822  1.00  0.75           H  
ATOM   1027  HD1 TYR A  64       5.217  19.666  -1.096  1.00  0.75           H  
ATOM   1028  HD2 TYR A  64       9.396  18.856  -0.918  1.00  0.75           H  
ATOM   1029  HE1 TYR A  64       5.159  20.005   1.318  1.00  0.75           H  
ATOM   1030  HE2 TYR A  64       9.355  19.230   1.524  1.00  0.75           H  
ATOM   1031  HH  TYR A  64       8.068  19.815   3.251  1.00  0.75           H  
ATOM   1032  N   ALA A  65       7.724  19.232  -5.691  1.00  0.77           N  
ATOM   1033  CA  ALA A  65       7.385  18.815  -7.047  1.00  0.77           C  
ATOM   1034  C   ALA A  65       8.647  18.451  -7.841  1.00  0.77           C  
ATOM   1035  O   ALA A  65       8.702  17.434  -8.540  1.00  0.77           O  
ATOM   1036  CB  ALA A  65       6.602  19.907  -7.740  1.00  0.77           C  
ATOM   1037  H   ALA A  65       7.494  20.184  -5.405  1.00  0.77           H  
ATOM   1038  HA  ALA A  65       6.738  17.952  -6.984  1.00  0.77           H  
ATOM   1039 1HB  ALA A  65       6.316  19.578  -8.725  1.00  0.77           H  
ATOM   1040 2HB  ALA A  65       5.705  20.133  -7.160  1.00  0.77           H  
ATOM   1041 3HB  ALA A  65       7.218  20.805  -7.813  1.00  0.77           H  
ATOM   1042  N   THR A  66       9.702  19.238  -7.641  1.00  0.79           N  
ATOM   1043  CA  THR A  66      10.973  19.067  -8.328  1.00  0.79           C  
ATOM   1044  C   THR A  66      11.584  17.708  -8.047  1.00  0.79           C  
ATOM   1045  O   THR A  66      12.113  17.054  -8.949  1.00  0.79           O  
ATOM   1046  CB  THR A  66      11.975  20.153  -7.895  1.00  0.79           C  
ATOM   1047  OG1 THR A  66      11.465  21.454  -8.230  1.00  0.79           O  
ATOM   1048  CG2 THR A  66      13.307  19.934  -8.577  1.00  0.79           C  
ATOM   1049  H   THR A  66       9.602  20.047  -7.029  1.00  0.79           H  
ATOM   1050  HA  THR A  66      10.809  19.149  -9.397  1.00  0.79           H  
ATOM   1051  HB  THR A  66      12.114  20.100  -6.822  1.00  0.79           H  
ATOM   1052  HG1 THR A  66      10.595  21.570  -7.784  1.00  0.79           H  
ATOM   1053 1HG2 THR A  66      14.010  20.699  -8.254  1.00  0.79           H  
ATOM   1054 2HG2 THR A  66      13.692  18.950  -8.307  1.00  0.79           H  
ATOM   1055 3HG2 THR A  66      13.177  19.989  -9.655  1.00  0.79           H  
ATOM   1056  N   TYR A  67      11.521  17.294  -6.789  1.00  0.83           N  
ATOM   1057  CA  TYR A  67      12.124  16.057  -6.325  1.00  0.83           C  
ATOM   1058  C   TYR A  67      11.138  14.938  -5.956  1.00  0.83           C  
ATOM   1059  O   TYR A  67      11.457  14.082  -5.127  1.00  0.83           O  
ATOM   1060  CB  TYR A  67      13.012  16.379  -5.145  1.00  0.83           C  
ATOM   1061  CG  TYR A  67      14.148  17.296  -5.483  1.00  0.83           C  
ATOM   1062  CD1 TYR A  67      14.109  18.630  -5.098  1.00  0.83           C  
ATOM   1063  CD2 TYR A  67      15.227  16.814  -6.181  1.00  0.83           C  
ATOM   1064  CE1 TYR A  67      15.148  19.469  -5.414  1.00  0.83           C  
ATOM   1065  CE2 TYR A  67      16.272  17.650  -6.502  1.00  0.83           C  
ATOM   1066  CZ  TYR A  67      16.236  18.975  -6.122  1.00  0.83           C  
ATOM   1067  OH  TYR A  67      17.280  19.810  -6.442  1.00  0.83           O  
ATOM   1068  H   TYR A  67      11.067  17.903  -6.104  1.00  0.83           H  
ATOM   1069  HA  TYR A  67      12.752  15.675  -7.129  1.00  0.83           H  
ATOM   1070 1HB  TYR A  67      12.413  16.862  -4.419  1.00  0.83           H  
ATOM   1071 2HB  TYR A  67      13.411  15.466  -4.703  1.00  0.83           H  
ATOM   1072  HD1 TYR A  67      13.261  19.016  -4.552  1.00  0.83           H  
ATOM   1073  HD2 TYR A  67      15.256  15.772  -6.477  1.00  0.83           H  
ATOM   1074  HE1 TYR A  67      15.115  20.516  -5.113  1.00  0.83           H  
ATOM   1075  HE2 TYR A  67      17.127  17.262  -7.055  1.00  0.83           H  
ATOM   1076  HH  TYR A  67      17.960  19.306  -6.898  1.00  0.83           H  
ATOM   1077  N   ILE A  68       9.962  14.885  -6.583  1.00  0.88           N  
ATOM   1078  CA  ILE A  68       9.001  13.827  -6.230  1.00  0.88           C  
ATOM   1079  C   ILE A  68       9.457  12.375  -6.425  1.00  0.88           C  
ATOM   1080  O   ILE A  68       8.932  11.479  -5.765  1.00  0.88           O  
ATOM   1081  CB  ILE A  68       7.710  14.000  -7.039  1.00  0.88           C  
ATOM   1082  CG1 ILE A  68       8.057  13.951  -8.534  1.00  0.88           C  
ATOM   1083  CG2 ILE A  68       6.971  15.199  -6.661  1.00  0.88           C  
ATOM   1084  CD1 ILE A  68       6.919  13.960  -9.381  1.00  0.88           C  
ATOM   1085  H   ILE A  68       9.707  15.606  -7.265  1.00  0.88           H  
ATOM   1086  HA  ILE A  68       8.756  13.958  -5.176  1.00  0.88           H  
ATOM   1087  HB  ILE A  68       7.101  13.164  -6.840  1.00  0.88           H  
ATOM   1088 1HG1 ILE A  68       8.672  14.819  -8.776  1.00  0.88           H  
ATOM   1089 2HG1 ILE A  68       8.601  13.057  -8.771  1.00  0.88           H  
ATOM   1090 1HG2 ILE A  68       6.055  15.278  -7.241  1.00  0.88           H  
ATOM   1091 2HG2 ILE A  68       6.733  15.175  -5.599  1.00  0.88           H  
ATOM   1092 3HG2 ILE A  68       7.609  16.002  -6.871  1.00  0.88           H  
ATOM   1093 1HD1 ILE A  68       7.250  13.954 -10.415  1.00  0.88           H  
ATOM   1094 2HD1 ILE A  68       6.301  13.102  -9.183  1.00  0.88           H  
ATOM   1095 3HD1 ILE A  68       6.378  14.847  -9.182  1.00  0.88           H  
ATOM   1096  N   ASP A  69      10.433  12.124  -7.297  1.00  0.94           N  
ATOM   1097  CA  ASP A  69      10.919  10.757  -7.479  1.00  0.94           C  
ATOM   1098  C   ASP A  69      12.253  10.533  -6.773  1.00  0.94           C  
ATOM   1099  O   ASP A  69      12.913   9.510  -6.966  1.00  0.94           O  
ATOM   1100  CB  ASP A  69      11.001  10.391  -8.967  1.00  0.94           C  
ATOM   1101  CG  ASP A  69      11.950  11.240  -9.815  1.00  0.94           C  
ATOM   1102  OD1 ASP A  69      12.499  12.181  -9.319  1.00  0.94           O  
ATOM   1103  OD2 ASP A  69      12.098  10.941 -10.990  1.00  0.94           O  
ATOM   1104  H   ASP A  69      10.833  12.886  -7.824  1.00  0.94           H  
ATOM   1105  HA  ASP A  69      10.197  10.076  -7.029  1.00  0.94           H  
ATOM   1106 1HB  ASP A  69      11.290   9.345  -9.064  1.00  0.94           H  
ATOM   1107 2HB  ASP A  69      10.011  10.491  -9.391  1.00  0.94           H  
ATOM   1108  N   ARG A  70      12.640  11.505  -5.952  1.00  0.98           N  
ATOM   1109  CA  ARG A  70      13.882  11.496  -5.206  1.00  0.98           C  
ATOM   1110  C   ARG A  70      13.560  11.913  -3.779  1.00  0.98           C  
ATOM   1111  O   ARG A  70      14.323  12.631  -3.141  1.00  0.98           O  
ATOM   1112  CB  ARG A  70      14.897  12.436  -5.849  1.00  0.98           C  
ATOM   1113  CG  ARG A  70      15.297  12.052  -7.289  1.00  0.98           C  
ATOM   1114  CD  ARG A  70      16.226  13.018  -7.919  1.00  0.98           C  
ATOM   1115  NE  ARG A  70      17.535  12.988  -7.319  1.00  0.98           N  
ATOM   1116  CZ  ARG A  70      18.514  12.126  -7.669  1.00  0.98           C  
ATOM   1117  NH1 ARG A  70      18.301  11.247  -8.632  1.00  0.98           N  
ATOM   1118  NH2 ARG A  70      19.681  12.165  -7.049  1.00  0.98           N  
ATOM   1119  H   ARG A  70      12.044  12.321  -5.828  1.00  0.98           H  
ATOM   1120  HA  ARG A  70      14.291  10.486  -5.198  1.00  0.98           H  
ATOM   1121 1HB  ARG A  70      14.481  13.443  -5.880  1.00  0.98           H  
ATOM   1122 2HB  ARG A  70      15.804  12.477  -5.242  1.00  0.98           H  
ATOM   1123 1HG  ARG A  70      15.768  11.071  -7.283  1.00  0.98           H  
ATOM   1124 2HG  ARG A  70      14.415  12.015  -7.909  1.00  0.98           H  
ATOM   1125 1HD  ARG A  70      16.330  12.778  -8.975  1.00  0.98           H  
ATOM   1126 2HD  ARG A  70      15.830  14.022  -7.817  1.00  0.98           H  
ATOM   1127  HE  ARG A  70      17.728  13.660  -6.558  1.00  0.98           H  
ATOM   1128 1HH1 ARG A  70      17.403  11.221  -9.101  1.00  0.98           H  
ATOM   1129 2HH1 ARG A  70      19.030  10.601  -8.896  1.00  0.98           H  
ATOM   1130 1HH2 ARG A  70      19.832  12.846  -6.285  1.00  0.98           H  
ATOM   1131 2HH2 ARG A  70      20.413  11.526  -7.304  1.00  0.98           H  
ATOM   1132  N   LEU A  71      12.418  11.432  -3.279  1.00  0.99           N  
ATOM   1133  CA  LEU A  71      11.844  11.821  -1.982  1.00  0.99           C  
ATOM   1134  C   LEU A  71      12.849  11.936  -0.845  1.00  0.99           C  
ATOM   1135  O   LEU A  71      12.752  12.845  -0.031  1.00  0.99           O  
ATOM   1136  CB  LEU A  71      10.762  10.823  -1.540  1.00  0.99           C  
ATOM   1137  CG  LEU A  71      10.041  11.157  -0.191  1.00  0.99           C  
ATOM   1138  CD1 LEU A  71       9.267  12.471  -0.336  1.00  0.99           C  
ATOM   1139  CD2 LEU A  71       9.115  10.011   0.204  1.00  0.99           C  
ATOM   1140  H   LEU A  71      11.884  10.806  -3.869  1.00  0.99           H  
ATOM   1141  HA  LEU A  71      11.376  12.796  -2.114  1.00  0.99           H  
ATOM   1142 1HB  LEU A  71      10.012  10.783  -2.318  1.00  0.99           H  
ATOM   1143 2HB  LEU A  71      11.212   9.836  -1.443  1.00  0.99           H  
ATOM   1144  HG  LEU A  71      10.787  11.294   0.594  1.00  0.99           H  
ATOM   1145 1HD1 LEU A  71       8.775  12.708   0.608  1.00  0.99           H  
ATOM   1146 2HD1 LEU A  71       9.957  13.262  -0.594  1.00  0.99           H  
ATOM   1147 3HD1 LEU A  71       8.517  12.373  -1.116  1.00  0.99           H  
ATOM   1148 1HD2 LEU A  71       8.626  10.252   1.151  1.00  0.99           H  
ATOM   1149 2HD2 LEU A  71       8.369   9.863  -0.549  1.00  0.99           H  
ATOM   1150 3HD2 LEU A  71       9.697   9.098   0.318  1.00  0.99           H  
ATOM   1151  N   GLU A  72      13.819  11.039  -0.766  1.00  0.98           N  
ATOM   1152  CA  GLU A  72      14.766  11.091   0.342  1.00  0.98           C  
ATOM   1153  C   GLU A  72      15.513  12.436   0.390  1.00  0.98           C  
ATOM   1154  O   GLU A  72      15.822  12.941   1.470  1.00  0.98           O  
ATOM   1155  CB  GLU A  72      15.767   9.940   0.235  1.00  0.98           C  
ATOM   1156  CG  GLU A  72      15.163   8.561   0.499  1.00  0.98           C  
ATOM   1157  CD  GLU A  72      16.155   7.427   0.343  1.00  0.98           C  
ATOM   1158  OE1 GLU A  72      17.253   7.674  -0.096  1.00  0.98           O  
ATOM   1159  OE2 GLU A  72      15.807   6.315   0.667  1.00  0.98           O  
ATOM   1160  H   GLU A  72      13.890  10.317  -1.465  1.00  0.98           H  
ATOM   1161  HA  GLU A  72      14.208  10.980   1.273  1.00  0.98           H  
ATOM   1162 1HB  GLU A  72      16.204   9.934  -0.764  1.00  0.98           H  
ATOM   1163 2HB  GLU A  72      16.578  10.097   0.946  1.00  0.98           H  
ATOM   1164 1HG  GLU A  72      14.763   8.542   1.512  1.00  0.98           H  
ATOM   1165 2HG  GLU A  72      14.332   8.410  -0.191  1.00  0.98           H  
ATOM   1166  N   GLU A  73      15.775  13.045  -0.770  1.00  0.96           N  
ATOM   1167  CA  GLU A  73      16.495  14.319  -0.830  1.00  0.96           C  
ATOM   1168  C   GLU A  73      15.678  15.450  -0.207  1.00  0.96           C  
ATOM   1169  O   GLU A  73      16.221  16.484   0.186  1.00  0.96           O  
ATOM   1170  CB  GLU A  73      16.905  14.661  -2.266  1.00  0.96           C  
ATOM   1171  CG  GLU A  73      17.982  13.723  -2.811  1.00  0.96           C  
ATOM   1172  CD  GLU A  73      18.471  14.051  -4.197  1.00  0.96           C  
ATOM   1173  OE1 GLU A  73      17.748  14.637  -4.961  1.00  0.96           O  
ATOM   1174  OE2 GLU A  73      19.588  13.690  -4.503  1.00  0.96           O  
ATOM   1175  H   GLU A  73      15.434  12.637  -1.635  1.00  0.96           H  
ATOM   1176  HA  GLU A  73      17.410  14.215  -0.248  1.00  0.96           H  
ATOM   1177 1HB  GLU A  73      16.032  14.605  -2.923  1.00  0.96           H  
ATOM   1178 2HB  GLU A  73      17.283  15.682  -2.309  1.00  0.96           H  
ATOM   1179 1HG  GLU A  73      18.830  13.737  -2.129  1.00  0.96           H  
ATOM   1180 2HG  GLU A  73      17.573  12.712  -2.813  1.00  0.96           H  
ATOM   1181  N   LEU A  74      14.363  15.262  -0.146  1.00  0.91           N  
ATOM   1182  CA  LEU A  74      13.442  16.221   0.420  1.00  0.91           C  
ATOM   1183  C   LEU A  74      13.239  16.020   1.901  1.00  0.91           C  
ATOM   1184  O   LEU A  74      12.538  16.815   2.520  1.00  0.91           O  
ATOM   1185  CB  LEU A  74      12.065  16.090  -0.230  1.00  0.91           C  
ATOM   1186  CG  LEU A  74      11.945  16.442  -1.644  1.00  0.91           C  
ATOM   1187  CD1 LEU A  74      10.536  16.064  -2.124  1.00  0.91           C  
ATOM   1188  CD2 LEU A  74      12.201  17.959  -1.760  1.00  0.91           C  
ATOM   1189  H   LEU A  74      13.969  14.376  -0.454  1.00  0.91           H  
ATOM   1190  HA  LEU A  74      13.836  17.221   0.251  1.00  0.91           H  
ATOM   1191 1HB  LEU A  74      11.726  15.068  -0.120  1.00  0.91           H  
ATOM   1192 2HB  LEU A  74      11.380  16.733   0.309  1.00  0.91           H  
ATOM   1193  HG  LEU A  74      12.668  15.889  -2.242  1.00  0.91           H  
ATOM   1194 1HD1 LEU A  74      10.420  16.327  -3.176  1.00  0.91           H  
ATOM   1195 2HD1 LEU A  74      10.397  15.001  -2.016  1.00  0.91           H  
ATOM   1196 3HD1 LEU A  74       9.792  16.582  -1.533  1.00  0.91           H  
ATOM   1197 1HD2 LEU A  74      12.102  18.280  -2.774  1.00  0.91           H  
ATOM   1198 2HD2 LEU A  74      11.493  18.497  -1.157  1.00  0.91           H  
ATOM   1199 3HD2 LEU A  74      13.207  18.182  -1.409  1.00  0.91           H  
ATOM   1200  N   ASP A  75      13.853  14.997   2.496  1.00  0.87           N  
ATOM   1201  CA  ASP A  75      13.565  14.703   3.889  1.00  0.87           C  
ATOM   1202  C   ASP A  75      13.927  15.863   4.817  1.00  0.87           C  
ATOM   1203  O   ASP A  75      13.249  16.078   5.824  1.00  0.87           O  
ATOM   1204  CB  ASP A  75      14.285  13.417   4.314  1.00  0.87           C  
ATOM   1205  CG  ASP A  75      13.729  12.812   5.610  1.00  0.87           C  
ATOM   1206  OD1 ASP A  75      12.584  12.406   5.595  1.00  0.87           O  
ATOM   1207  OD2 ASP A  75      14.436  12.754   6.587  1.00  0.87           O  
ATOM   1208  H   ASP A  75      14.484  14.380   1.982  1.00  0.87           H  
ATOM   1209  HA  ASP A  75      12.495  14.522   3.977  1.00  0.87           H  
ATOM   1210 1HB  ASP A  75      14.200  12.676   3.517  1.00  0.87           H  
ATOM   1211 2HB  ASP A  75      15.347  13.626   4.448  1.00  0.87           H  
ATOM   1212  N   ASN A  76      14.958  16.649   4.481  1.00  0.83           N  
ATOM   1213  CA  ASN A  76      15.305  17.783   5.331  1.00  0.83           C  
ATOM   1214  C   ASN A  76      14.256  18.889   5.189  1.00  0.83           C  
ATOM   1215  O   ASN A  76      13.887  19.561   6.162  1.00  0.83           O  
ATOM   1216  CB  ASN A  76      16.680  18.313   4.972  1.00  0.83           C  
ATOM   1217  CG  ASN A  76      17.797  17.408   5.415  1.00  0.83           C  
ATOM   1218  OD1 ASN A  76      17.655  16.612   6.349  1.00  0.83           O  
ATOM   1219  ND2 ASN A  76      18.917  17.513   4.749  1.00  0.83           N  
ATOM   1220  H   ASN A  76      15.494  16.448   3.647  1.00  0.83           H  
ATOM   1221  HA  ASN A  76      15.305  17.456   6.372  1.00  0.83           H  
ATOM   1222 1HB  ASN A  76      16.743  18.447   3.891  1.00  0.83           H  
ATOM   1223 2HB  ASN A  76      16.819  19.292   5.430  1.00  0.83           H  
ATOM   1224 1HD2 ASN A  76      19.699  16.937   4.991  1.00  0.83           H  
ATOM   1225 2HD2 ASN A  76      18.991  18.166   3.995  1.00  0.83           H  
ATOM   1226  N   ALA A  77      13.765  19.089   3.959  1.00  0.80           N  
ATOM   1227  CA  ALA A  77      12.762  20.120   3.710  1.00  0.80           C  
ATOM   1228  C   ALA A  77      11.470  19.743   4.401  1.00  0.80           C  
ATOM   1229  O   ALA A  77      10.837  20.557   5.074  1.00  0.80           O  
ATOM   1230  CB  ALA A  77      12.515  20.284   2.210  1.00  0.80           C  
ATOM   1231  H   ALA A  77      14.077  18.502   3.196  1.00  0.80           H  
ATOM   1232  HA  ALA A  77      13.118  21.060   4.130  1.00  0.80           H  
ATOM   1233 1HB  ALA A  77      11.767  21.059   2.049  1.00  0.80           H  
ATOM   1234 2HB  ALA A  77      13.444  20.565   1.717  1.00  0.80           H  
ATOM   1235 3HB  ALA A  77      12.155  19.340   1.796  1.00  0.80           H  
ATOM   1236  N   ILE A  78      11.117  18.473   4.272  1.00  0.77           N  
ATOM   1237  CA  ILE A  78       9.889  17.938   4.804  1.00  0.77           C  
ATOM   1238  C   ILE A  78       9.916  17.948   6.321  1.00  0.77           C  
ATOM   1239  O   ILE A  78       8.948  18.370   6.949  1.00  0.77           O  
ATOM   1240  CB  ILE A  78       9.643  16.529   4.258  1.00  0.77           C  
ATOM   1241  CG1 ILE A  78       9.390  16.588   2.751  1.00  0.77           C  
ATOM   1242  CG2 ILE A  78       8.484  15.989   4.877  1.00  0.77           C  
ATOM   1243  CD1 ILE A  78       9.414  15.271   2.049  1.00  0.77           C  
ATOM   1244  H   ILE A  78      11.715  17.854   3.733  1.00  0.77           H  
ATOM   1245  HA  ILE A  78       9.068  18.570   4.478  1.00  0.77           H  
ATOM   1246  HB  ILE A  78      10.511  15.901   4.458  1.00  0.77           H  
ATOM   1247 1HG1 ILE A  78       8.410  17.027   2.589  1.00  0.77           H  
ATOM   1248 2HG1 ILE A  78      10.137  17.226   2.305  1.00  0.77           H  
ATOM   1249 1HG2 ILE A  78       8.307  15.009   4.504  1.00  0.77           H  
ATOM   1250 2HG2 ILE A  78       8.641  15.976   5.928  1.00  0.77           H  
ATOM   1251 3HG2 ILE A  78       7.665  16.613   4.633  1.00  0.77           H  
ATOM   1252 1HD1 ILE A  78       9.220  15.425   0.988  1.00  0.77           H  
ATOM   1253 2HD1 ILE A  78      10.393  14.804   2.178  1.00  0.77           H  
ATOM   1254 3HD1 ILE A  78       8.650  14.631   2.464  1.00  0.77           H  
ATOM   1255  N   SER A  79      11.029  17.512   6.921  1.00  0.75           N  
ATOM   1256  CA  SER A  79      11.156  17.520   8.371  1.00  0.75           C  
ATOM   1257  C   SER A  79      11.081  18.941   8.922  1.00  0.75           C  
ATOM   1258  O   SER A  79      10.411  19.185   9.928  1.00  0.75           O  
ATOM   1259  CB  SER A  79      12.479  16.909   8.783  1.00  0.75           C  
ATOM   1260  OG  SER A  79      12.538  15.560   8.439  1.00  0.75           O  
ATOM   1261  H   SER A  79      11.806  17.144   6.372  1.00  0.75           H  
ATOM   1262  HA  SER A  79      10.341  16.938   8.797  1.00  0.75           H  
ATOM   1263 1HB  SER A  79      13.296  17.446   8.294  1.00  0.75           H  
ATOM   1264 2HB  SER A  79      12.608  17.021   9.857  1.00  0.75           H  
ATOM   1265  HG  SER A  79      12.687  15.542   7.460  1.00  0.75           H  
ATOM   1266  N   THR A  80      11.726  19.900   8.246  1.00  0.73           N  
ATOM   1267  CA  THR A  80      11.697  21.281   8.710  1.00  0.73           C  
ATOM   1268  C   THR A  80      10.260  21.790   8.718  1.00  0.73           C  
ATOM   1269  O   THR A  80       9.799  22.395   9.696  1.00  0.73           O  
ATOM   1270  CB  THR A  80      12.559  22.183   7.807  1.00  0.73           C  
ATOM   1271  OG1 THR A  80      13.923  21.734   7.845  1.00  0.73           O  
ATOM   1272  CG2 THR A  80      12.480  23.625   8.280  1.00  0.73           C  
ATOM   1273  H   THR A  80      12.282  19.675   7.419  1.00  0.73           H  
ATOM   1274  HA  THR A  80      12.084  21.320   9.726  1.00  0.73           H  
ATOM   1275  HB  THR A  80      12.197  22.118   6.779  1.00  0.73           H  
ATOM   1276  HG1 THR A  80      13.990  20.880   7.352  1.00  0.73           H  
ATOM   1277 1HG2 THR A  80      13.090  24.251   7.633  1.00  0.73           H  
ATOM   1278 2HG2 THR A  80      11.443  23.960   8.240  1.00  0.73           H  
ATOM   1279 3HG2 THR A  80      12.845  23.693   9.303  1.00  0.73           H  
ATOM   1280  N   ILE A  81       9.548  21.512   7.635  1.00  0.72           N  
ATOM   1281  CA  ILE A  81       8.166  21.903   7.483  1.00  0.72           C  
ATOM   1282  C   ILE A  81       7.278  21.213   8.512  1.00  0.72           C  
ATOM   1283  O   ILE A  81       6.460  21.879   9.146  1.00  0.72           O  
ATOM   1284  CB  ILE A  81       7.746  21.651   6.041  1.00  0.72           C  
ATOM   1285  CG1 ILE A  81       8.532  22.662   5.167  1.00  0.72           C  
ATOM   1286  CG2 ILE A  81       6.259  21.799   5.864  1.00  0.72           C  
ATOM   1287  CD1 ILE A  81       8.511  22.379   3.718  1.00  0.72           C  
ATOM   1288  H   ILE A  81       9.996  21.020   6.859  1.00  0.72           H  
ATOM   1289  HA  ILE A  81       8.099  22.976   7.654  1.00  0.72           H  
ATOM   1290  HB  ILE A  81       8.052  20.648   5.750  1.00  0.72           H  
ATOM   1291 1HG1 ILE A  81       8.099  23.647   5.323  1.00  0.72           H  
ATOM   1292 2HG1 ILE A  81       9.570  22.687   5.499  1.00  0.72           H  
ATOM   1293 1HG2 ILE A  81       5.995  21.618   4.824  1.00  0.72           H  
ATOM   1294 2HG2 ILE A  81       5.747  21.082   6.496  1.00  0.72           H  
ATOM   1295 3HG2 ILE A  81       5.959  22.806   6.146  1.00  0.72           H  
ATOM   1296 1HD1 ILE A  81       9.074  23.146   3.192  1.00  0.72           H  
ATOM   1297 2HD1 ILE A  81       8.970  21.420   3.536  1.00  0.72           H  
ATOM   1298 3HD1 ILE A  81       7.484  22.372   3.381  1.00  0.72           H  
ATOM   1299  N   ALA A  82       7.471  19.906   8.726  1.00  0.70           N  
ATOM   1300  CA  ALA A  82       6.697  19.178   9.723  1.00  0.70           C  
ATOM   1301  C   ALA A  82       6.903  19.808  11.103  1.00  0.70           C  
ATOM   1302  O   ALA A  82       5.955  19.956  11.871  1.00  0.70           O  
ATOM   1303  CB  ALA A  82       7.111  17.710   9.746  1.00  0.70           C  
ATOM   1304  H   ALA A  82       8.155  19.406   8.171  1.00  0.70           H  
ATOM   1305  HA  ALA A  82       5.643  19.248   9.460  1.00  0.70           H  
ATOM   1306 1HB  ALA A  82       6.515  17.174  10.484  1.00  0.70           H  
ATOM   1307 2HB  ALA A  82       6.951  17.269   8.765  1.00  0.70           H  
ATOM   1308 3HB  ALA A  82       8.164  17.636  10.007  1.00  0.70           H  
ATOM   1309  N   ARG A  83       8.127  20.238  11.416  1.00  0.70           N  
ATOM   1310  CA  ARG A  83       8.369  20.876  12.704  1.00  0.70           C  
ATOM   1311  C   ARG A  83       7.618  22.196  12.805  1.00  0.70           C  
ATOM   1312  O   ARG A  83       7.020  22.491  13.845  1.00  0.70           O  
ATOM   1313  CB  ARG A  83       9.858  21.062  12.923  1.00  0.70           C  
ATOM   1314  CG  ARG A  83      10.597  19.755  13.180  1.00  0.70           C  
ATOM   1315  CD  ARG A  83      12.056  19.928  13.221  1.00  0.70           C  
ATOM   1316  NE  ARG A  83      12.734  18.665  13.472  1.00  0.70           N  
ATOM   1317  CZ  ARG A  83      14.057  18.459  13.325  1.00  0.70           C  
ATOM   1318  NH1 ARG A  83      14.836  19.438  12.918  1.00  0.70           N  
ATOM   1319  NH2 ARG A  83      14.574  17.271  13.588  1.00  0.70           N  
ATOM   1320  H   ARG A  83       8.904  20.088  10.770  1.00  0.70           H  
ATOM   1321  HA  ARG A  83       7.996  20.232  13.489  1.00  0.70           H  
ATOM   1322 1HB  ARG A  83      10.301  21.521  12.043  1.00  0.70           H  
ATOM   1323 2HB  ARG A  83      10.030  21.728  13.767  1.00  0.70           H  
ATOM   1324 1HG  ARG A  83      10.279  19.350  14.138  1.00  0.70           H  
ATOM   1325 2HG  ARG A  83      10.360  19.045  12.396  1.00  0.70           H  
ATOM   1326 1HD  ARG A  83      12.397  20.313  12.258  1.00  0.70           H  
ATOM   1327 2HD  ARG A  83      12.323  20.626  14.011  1.00  0.70           H  
ATOM   1328  HE  ARG A  83      12.171  17.887  13.787  1.00  0.70           H  
ATOM   1329 1HH1 ARG A  83      14.441  20.346  12.713  1.00  0.70           H  
ATOM   1330 2HH1 ARG A  83      15.828  19.282  12.808  1.00  0.70           H  
ATOM   1331 1HH2 ARG A  83      13.977  16.518  13.900  1.00  0.70           H  
ATOM   1332 2HH2 ARG A  83      15.565  17.117  13.477  1.00  0.70           H  
ATOM   1333  N   SER A  84       7.580  22.965  11.712  1.00  0.70           N  
ATOM   1334  CA  SER A  84       6.828  24.216  11.713  1.00  0.70           C  
ATOM   1335  C   SER A  84       5.359  23.908  11.961  1.00  0.70           C  
ATOM   1336  O   SER A  84       4.709  24.568  12.775  1.00  0.70           O  
ATOM   1337  CB  SER A  84       6.993  24.965  10.402  1.00  0.70           C  
ATOM   1338  OG  SER A  84       6.281  26.199  10.407  1.00  0.70           O  
ATOM   1339  H   SER A  84       8.109  22.687  10.882  1.00  0.70           H  
ATOM   1340  HA  SER A  84       7.193  24.844  12.524  1.00  0.70           H  
ATOM   1341 1HB  SER A  84       8.054  25.151  10.231  1.00  0.70           H  
ATOM   1342 2HB  SER A  84       6.640  24.347   9.582  1.00  0.70           H  
ATOM   1343  HG  SER A  84       6.623  26.693   9.657  1.00  0.70           H  
ATOM   1344  N   HIS A  85       4.853  22.874  11.282  1.00  0.70           N  
ATOM   1345  CA  HIS A  85       3.463  22.482  11.403  1.00  0.70           C  
ATOM   1346  C   HIS A  85       3.116  22.097  12.835  1.00  0.70           C  
ATOM   1347  O   HIS A  85       2.065  22.485  13.352  1.00  0.70           O  
ATOM   1348  CB  HIS A  85       3.162  21.307  10.473  1.00  0.70           C  
ATOM   1349  CG  HIS A  85       3.106  21.668   9.031  1.00  0.70           C  
ATOM   1350  ND1 HIS A  85       2.576  20.837   8.075  1.00  0.70           N  
ATOM   1351  CD2 HIS A  85       3.559  22.741   8.384  1.00  0.70           C  
ATOM   1352  CE1 HIS A  85       2.667  21.413   6.895  1.00  0.70           C  
ATOM   1353  NE2 HIS A  85       3.256  22.582   7.051  1.00  0.70           N  
ATOM   1354  H   HIS A  85       5.457  22.370  10.632  1.00  0.70           H  
ATOM   1355  HA  HIS A  85       2.827  23.316  11.117  1.00  0.70           H  
ATOM   1356 1HB  HIS A  85       3.923  20.555  10.589  1.00  0.70           H  
ATOM   1357 2HB  HIS A  85       2.242  20.846  10.756  1.00  0.70           H  
ATOM   1358  HD1 HIS A  85       2.194  19.911   8.233  1.00  0.70           H  
ATOM   1359  HD2 HIS A  85       4.079  23.621   8.730  1.00  0.70           H  
ATOM   1360  HE1 HIS A  85       2.288  20.910   6.008  1.00  0.70           H  
ATOM   1361  N   VAL A  86       4.008  21.378  13.505  1.00  0.70           N  
ATOM   1362  CA  VAL A  86       3.757  21.003  14.888  1.00  0.70           C  
ATOM   1363  C   VAL A  86       3.733  22.237  15.785  1.00  0.70           C  
ATOM   1364  O   VAL A  86       2.819  22.417  16.591  1.00  0.70           O  
ATOM   1365  CB  VAL A  86       4.806  19.984  15.347  1.00  0.70           C  
ATOM   1366  CG1 VAL A  86       4.719  19.720  16.832  1.00  0.70           C  
ATOM   1367  CG2 VAL A  86       4.554  18.692  14.604  1.00  0.70           C  
ATOM   1368  H   VAL A  86       4.855  21.058  13.033  1.00  0.70           H  
ATOM   1369  HA  VAL A  86       2.782  20.522  14.937  1.00  0.70           H  
ATOM   1370  HB  VAL A  86       5.804  20.365  15.120  1.00  0.70           H  
ATOM   1371 1HG1 VAL A  86       5.473  18.982  17.113  1.00  0.70           H  
ATOM   1372 2HG1 VAL A  86       4.895  20.646  17.377  1.00  0.70           H  
ATOM   1373 3HG1 VAL A  86       3.748  19.342  17.072  1.00  0.70           H  
ATOM   1374 1HG2 VAL A  86       5.270  17.984  14.898  1.00  0.70           H  
ATOM   1375 2HG2 VAL A  86       3.570  18.322  14.836  1.00  0.70           H  
ATOM   1376 3HG2 VAL A  86       4.625  18.860  13.546  1.00  0.70           H  
ATOM   1377  N   ARG A  87       4.698  23.132  15.593  1.00  0.70           N  
ATOM   1378  CA  ARG A  87       4.799  24.357  16.381  1.00  0.70           C  
ATOM   1379  C   ARG A  87       3.579  25.264  16.203  1.00  0.70           C  
ATOM   1380  O   ARG A  87       3.171  25.960  17.136  1.00  0.70           O  
ATOM   1381  CB  ARG A  87       6.058  25.108  15.991  1.00  0.70           C  
ATOM   1382  CG  ARG A  87       7.353  24.450  16.452  1.00  0.70           C  
ATOM   1383  CD  ARG A  87       8.542  25.141  15.897  1.00  0.70           C  
ATOM   1384  NE  ARG A  87       9.786  24.522  16.331  1.00  0.70           N  
ATOM   1385  CZ  ARG A  87      11.001  24.811  15.824  1.00  0.70           C  
ATOM   1386  NH1 ARG A  87      11.119  25.703  14.865  1.00  0.70           N  
ATOM   1387  NH2 ARG A  87      12.076  24.198  16.291  1.00  0.70           N  
ATOM   1388  H   ARG A  87       5.418  22.942  14.894  1.00  0.70           H  
ATOM   1389  HA  ARG A  87       4.872  24.079  17.432  1.00  0.70           H  
ATOM   1390 1HB  ARG A  87       6.104  25.195  14.907  1.00  0.70           H  
ATOM   1391 2HB  ARG A  87       6.026  26.115  16.400  1.00  0.70           H  
ATOM   1392 1HG  ARG A  87       7.410  24.494  17.538  1.00  0.70           H  
ATOM   1393 2HG  ARG A  87       7.370  23.411  16.132  1.00  0.70           H  
ATOM   1394 1HD  ARG A  87       8.500  25.095  14.808  1.00  0.70           H  
ATOM   1395 2HD  ARG A  87       8.545  26.181  16.218  1.00  0.70           H  
ATOM   1396  HE  ARG A  87       9.735  23.831  17.068  1.00  0.70           H  
ATOM   1397 1HH1 ARG A  87      10.298  26.171  14.508  1.00  0.70           H  
ATOM   1398 2HH1 ARG A  87      12.030  25.921  14.486  1.00  0.70           H  
ATOM   1399 1HH2 ARG A  87      11.987  23.513  17.030  1.00  0.70           H  
ATOM   1400 2HH2 ARG A  87      12.985  24.417  15.912  1.00  0.70           H  
ATOM   1401  N   ARG A  88       2.979  25.230  15.014  1.00  0.69           N  
ATOM   1402  CA  ARG A  88       1.808  26.038  14.697  1.00  0.69           C  
ATOM   1403  C   ARG A  88       0.488  25.288  14.924  1.00  0.69           C  
ATOM   1404  O   ARG A  88      -0.575  25.776  14.543  1.00  0.69           O  
ATOM   1405  CB  ARG A  88       1.875  26.522  13.258  1.00  0.69           C  
ATOM   1406  CG  ARG A  88       3.028  27.492  12.978  1.00  0.69           C  
ATOM   1407  CD  ARG A  88       3.003  28.049  11.596  1.00  0.69           C  
ATOM   1408  NE  ARG A  88       3.202  27.046  10.564  1.00  0.69           N  
ATOM   1409  CZ  ARG A  88       2.207  26.586   9.764  1.00  0.69           C  
ATOM   1410  NH1 ARG A  88       0.973  27.022   9.907  1.00  0.69           N  
ATOM   1411  NH2 ARG A  88       2.467  25.701   8.837  1.00  0.69           N  
ATOM   1412  H   ARG A  88       3.390  24.660  14.273  1.00  0.69           H  
ATOM   1413  HA  ARG A  88       1.817  26.914  15.344  1.00  0.69           H  
ATOM   1414 1HB  ARG A  88       2.016  25.663  12.602  1.00  0.69           H  
ATOM   1415 2HB  ARG A  88       0.937  27.008  12.978  1.00  0.69           H  
ATOM   1416 1HG  ARG A  88       2.970  28.324  13.677  1.00  0.69           H  
ATOM   1417 2HG  ARG A  88       3.977  26.974  13.116  1.00  0.69           H  
ATOM   1418 1HD  ARG A  88       2.061  28.529  11.417  1.00  0.69           H  
ATOM   1419 2HD  ARG A  88       3.799  28.785  11.503  1.00  0.69           H  
ATOM   1420  HE  ARG A  88       4.157  26.673  10.439  1.00  0.69           H  
ATOM   1421 1HH1 ARG A  88       0.740  27.724  10.624  1.00  0.69           H  
ATOM   1422 2HH1 ARG A  88       0.243  26.663   9.309  1.00  0.69           H  
ATOM   1423 1HH2 ARG A  88       3.411  25.370   8.712  1.00  0.69           H  
ATOM   1424 2HH2 ARG A  88       1.733  25.336   8.249  1.00  0.69           H  
ATOM   1425  N   ASN A  89       0.553  24.110  15.555  1.00  0.68           N  
ATOM   1426  CA  ASN A  89      -0.609  23.269  15.855  1.00  0.68           C  
ATOM   1427  C   ASN A  89      -1.443  22.861  14.635  1.00  0.68           C  
ATOM   1428  O   ASN A  89      -2.676  22.812  14.701  1.00  0.68           O  
ATOM   1429  CB  ASN A  89      -1.503  23.954  16.878  1.00  0.68           C  
ATOM   1430  CG  ASN A  89      -0.821  24.164  18.213  1.00  0.68           C  
ATOM   1431  OD1 ASN A  89      -0.242  23.241  18.799  1.00  0.68           O  
ATOM   1432  ND2 ASN A  89      -0.882  25.379  18.704  1.00  0.68           N  
ATOM   1433  H   ASN A  89       1.458  23.749  15.854  1.00  0.68           H  
ATOM   1434  HA  ASN A  89      -0.232  22.343  16.297  1.00  0.68           H  
ATOM   1435 1HB  ASN A  89      -1.843  24.915  16.501  1.00  0.68           H  
ATOM   1436 2HB  ASN A  89      -2.390  23.342  17.037  1.00  0.68           H  
ATOM   1437 1HD2 ASN A  89      -0.449  25.586  19.582  1.00  0.68           H  
ATOM   1438 2HD2 ASN A  89      -1.357  26.099  18.199  1.00  0.68           H  
ATOM   1439  N   VAL A  90      -0.773  22.534  13.536  1.00  0.66           N  
ATOM   1440  CA  VAL A  90      -1.441  22.073  12.328  1.00  0.66           C  
ATOM   1441  C   VAL A  90      -1.744  20.589  12.489  1.00  0.66           C  
ATOM   1442  O   VAL A  90      -0.877  19.809  12.902  1.00  0.66           O  
ATOM   1443  CB  VAL A  90      -0.544  22.278  11.100  1.00  0.66           C  
ATOM   1444  CG1 VAL A  90      -1.214  21.734   9.844  1.00  0.66           C  
ATOM   1445  CG2 VAL A  90      -0.178  23.750  10.953  1.00  0.66           C  
ATOM   1446  H   VAL A  90       0.244  22.601  13.538  1.00  0.66           H  
ATOM   1447  HA  VAL A  90      -2.378  22.614  12.197  1.00  0.66           H  
ATOM   1448  HB  VAL A  90       0.343  21.715  11.248  1.00  0.66           H  
ATOM   1449 1HG1 VAL A  90      -0.545  21.858   8.992  1.00  0.66           H  
ATOM   1450 2HG1 VAL A  90      -1.435  20.673   9.972  1.00  0.66           H  
ATOM   1451 3HG1 VAL A  90      -2.142  22.277   9.664  1.00  0.66           H  
ATOM   1452 1HG2 VAL A  90       0.486  23.869  10.103  1.00  0.66           H  
ATOM   1453 2HG2 VAL A  90      -1.061  24.332  10.800  1.00  0.66           H  
ATOM   1454 3HG2 VAL A  90       0.324  24.085  11.861  1.00  0.66           H  
ATOM   1455  N   LYS A  91      -2.975  20.194  12.205  1.00  0.65           N  
ATOM   1456  CA  LYS A  91      -3.359  18.799  12.342  1.00  0.65           C  
ATOM   1457  C   LYS A  91      -3.445  18.123  10.973  1.00  0.65           C  
ATOM   1458  O   LYS A  91      -3.697  18.795   9.979  1.00  0.65           O  
ATOM   1459  CB  LYS A  91      -4.708  18.692  13.057  1.00  0.65           C  
ATOM   1460  CG  LYS A  91      -4.710  19.129  14.507  1.00  0.65           C  
ATOM   1461  CD  LYS A  91      -6.079  18.845  15.130  1.00  0.65           C  
ATOM   1462  CE  LYS A  91      -7.114  19.892  14.727  1.00  0.65           C  
ATOM   1463  NZ  LYS A  91      -8.486  19.531  15.199  1.00  0.65           N  
ATOM   1464  H   LYS A  91      -3.666  20.869  11.873  1.00  0.65           H  
ATOM   1465  HA  LYS A  91      -2.607  18.317  12.954  1.00  0.65           H  
ATOM   1466 1HB  LYS A  91      -5.432  19.321  12.539  1.00  0.65           H  
ATOM   1467 2HB  LYS A  91      -5.090  17.678  13.013  1.00  0.65           H  
ATOM   1468 1HG  LYS A  91      -3.938  18.587  15.056  1.00  0.65           H  
ATOM   1469 2HG  LYS A  91      -4.495  20.200  14.569  1.00  0.65           H  
ATOM   1470 1HD  LYS A  91      -6.435  17.866  14.792  1.00  0.65           H  
ATOM   1471 2HD  LYS A  91      -5.994  18.827  16.215  1.00  0.65           H  
ATOM   1472 1HE  LYS A  91      -6.829  20.846  15.167  1.00  0.65           H  
ATOM   1473 2HE  LYS A  91      -7.131  19.992  13.640  1.00  0.65           H  
ATOM   1474 1HZ  LYS A  91      -9.141  20.238  14.920  1.00  0.65           H  
ATOM   1475 2HZ  LYS A  91      -8.743  18.646  14.743  1.00  0.65           H  
ATOM   1476 3HZ  LYS A  91      -8.504  19.426  16.197  1.00  0.65           H  
ATOM   1477  N   PRO A  92      -3.289  16.786  10.881  1.00  0.64           N  
ATOM   1478  CA  PRO A  92      -3.506  15.979   9.680  1.00  0.64           C  
ATOM   1479  C   PRO A  92      -4.853  16.311   9.033  1.00  0.64           C  
ATOM   1480  O   PRO A  92      -4.996  16.344   7.812  1.00  0.64           O  
ATOM   1481  CB  PRO A  92      -3.481  14.561  10.251  1.00  0.64           C  
ATOM   1482  CG  PRO A  92      -2.542  14.666  11.444  1.00  0.64           C  
ATOM   1483  CD  PRO A  92      -2.820  16.003  12.053  1.00  0.64           C  
ATOM   1484  HA  PRO A  92      -2.677  16.126   8.981  1.00  0.64           H  
ATOM   1485 1HB  PRO A  92      -4.500  14.248  10.526  1.00  0.64           H  
ATOM   1486 2HB  PRO A  92      -3.125  13.859   9.489  1.00  0.64           H  
ATOM   1487 1HG  PRO A  92      -2.707  13.833  12.141  1.00  0.64           H  
ATOM   1488 2HG  PRO A  92      -1.501  14.609  11.120  1.00  0.64           H  
ATOM   1489 1HD  PRO A  92      -3.585  15.923  12.833  1.00  0.64           H  
ATOM   1490 2HD  PRO A  92      -1.857  16.391  12.430  1.00  0.64           H  
ATOM   1491  N   GLU A  93      -5.809  16.675   9.882  1.00  0.63           N  
ATOM   1492  CA  GLU A  93      -7.174  17.040   9.539  1.00  0.63           C  
ATOM   1493  C   GLU A  93      -7.248  18.278   8.642  1.00  0.63           C  
ATOM   1494  O   GLU A  93      -8.245  18.490   7.952  1.00  0.63           O  
ATOM   1495  CB  GLU A  93      -7.932  17.316  10.836  1.00  0.63           C  
ATOM   1496  CG  GLU A  93      -8.129  16.087  11.730  1.00  0.63           C  
ATOM   1497  CD  GLU A  93      -8.765  16.427  13.065  1.00  0.63           C  
ATOM   1498  OE1 GLU A  93      -8.980  17.594  13.312  1.00  0.63           O  
ATOM   1499  OE2 GLU A  93      -9.019  15.538  13.837  1.00  0.63           O  
ATOM   1500  H   GLU A  93      -5.591  16.652  10.863  1.00  0.63           H  
ATOM   1501  HA  GLU A  93      -7.634  16.202   9.013  1.00  0.63           H  
ATOM   1502 1HB  GLU A  93      -7.394  18.069  11.413  1.00  0.63           H  
ATOM   1503 2HB  GLU A  93      -8.914  17.726  10.602  1.00  0.63           H  
ATOM   1504 1HG  GLU A  93      -8.757  15.364  11.211  1.00  0.63           H  
ATOM   1505 2HG  GLU A  93      -7.155  15.627  11.904  1.00  0.63           H  
ATOM   1506  N   HIS A  94      -6.214  19.118   8.685  1.00  0.62           N  
ATOM   1507  CA  HIS A  94      -6.165  20.340   7.903  1.00  0.62           C  
ATOM   1508  C   HIS A  94      -5.573  20.116   6.514  1.00  0.62           C  
ATOM   1509  O   HIS A  94      -5.740  20.950   5.615  1.00  0.62           O  
ATOM   1510  CB  HIS A  94      -5.319  21.402   8.624  1.00  0.62           C  
ATOM   1511  CG  HIS A  94      -5.902  21.889   9.931  1.00  0.62           C  
ATOM   1512  ND1 HIS A  94      -5.194  21.868  11.125  1.00  0.62           N  
ATOM   1513  CD2 HIS A  94      -7.114  22.419  10.226  1.00  0.62           C  
ATOM   1514  CE1 HIS A  94      -5.949  22.361  12.090  1.00  0.62           C  
ATOM   1515  NE2 HIS A  94      -7.117  22.705  11.570  1.00  0.62           N  
ATOM   1516  H   HIS A  94      -5.408  18.893   9.259  1.00  0.62           H  
ATOM   1517  HA  HIS A  94      -7.173  20.727   7.780  1.00  0.62           H  
ATOM   1518 1HB  HIS A  94      -4.328  20.993   8.825  1.00  0.62           H  
ATOM   1519 2HB  HIS A  94      -5.186  22.263   7.970  1.00  0.62           H  
ATOM   1520  HD2 HIS A  94      -7.931  22.593   9.531  1.00  0.62           H  
ATOM   1521  HE1 HIS A  94      -5.651  22.471  13.135  1.00  0.62           H  
ATOM   1522  HE2 HIS A  94      -7.890  23.117  12.075  1.00  0.62           H  
ATOM   1523  N   TYR A  95      -4.891  18.991   6.301  1.00  0.62           N  
ATOM   1524  CA  TYR A  95      -4.216  18.823   5.025  1.00  0.62           C  
ATOM   1525  C   TYR A  95      -5.133  18.842   3.809  1.00  0.62           C  
ATOM   1526  O   TYR A  95      -4.763  19.474   2.822  1.00  0.62           O  
ATOM   1527  CB  TYR A  95      -3.336  17.581   5.032  1.00  0.62           C  
ATOM   1528  CG  TYR A  95      -2.018  17.820   5.675  1.00  0.62           C  
ATOM   1529  CD1 TYR A  95      -1.935  17.987   7.035  1.00  0.62           C  
ATOM   1530  CD2 TYR A  95      -0.883  17.849   4.901  1.00  0.62           C  
ATOM   1531  CE1 TYR A  95      -0.711  18.180   7.628  1.00  0.62           C  
ATOM   1532  CE2 TYR A  95       0.333  18.038   5.480  1.00  0.62           C  
ATOM   1533  CZ  TYR A  95       0.426  18.202   6.833  1.00  0.62           C  
ATOM   1534  OH  TYR A  95       1.644  18.383   7.394  1.00  0.62           O  
ATOM   1535  H   TYR A  95      -4.827  18.259   7.011  1.00  0.62           H  
ATOM   1536  HA  TYR A  95      -3.540  19.670   4.911  1.00  0.62           H  
ATOM   1537 1HB  TYR A  95      -3.810  16.776   5.574  1.00  0.62           H  
ATOM   1538 2HB  TYR A  95      -3.166  17.239   4.012  1.00  0.62           H  
ATOM   1539  HD1 TYR A  95      -2.838  17.967   7.638  1.00  0.62           H  
ATOM   1540  HD2 TYR A  95      -0.955  17.717   3.824  1.00  0.62           H  
ATOM   1541  HE1 TYR A  95      -0.634  18.312   8.713  1.00  0.62           H  
ATOM   1542  HE2 TYR A  95       1.224  18.055   4.868  1.00  0.62           H  
ATOM   1543  HH  TYR A  95       1.554  18.453   8.353  1.00  0.62           H  
ATOM   1544  N   PRO A  96      -6.319  18.193   3.806  1.00  0.62           N  
ATOM   1545  CA  PRO A  96      -7.274  18.219   2.715  1.00  0.62           C  
ATOM   1546  C   PRO A  96      -7.769  19.624   2.393  1.00  0.62           C  
ATOM   1547  O   PRO A  96      -8.229  19.886   1.282  1.00  0.62           O  
ATOM   1548  CB  PRO A  96      -8.422  17.351   3.241  1.00  0.62           C  
ATOM   1549  CG  PRO A  96      -7.790  16.461   4.277  1.00  0.62           C  
ATOM   1550  CD  PRO A  96      -6.754  17.324   4.930  1.00  0.62           C  
ATOM   1551  HA  PRO A  96      -6.813  17.760   1.828  1.00  0.62           H  
ATOM   1552 1HB  PRO A  96      -9.208  17.998   3.664  1.00  0.62           H  
ATOM   1553 2HB  PRO A  96      -8.879  16.789   2.415  1.00  0.62           H  
ATOM   1554 1HG  PRO A  96      -8.550  16.111   4.993  1.00  0.62           H  
ATOM   1555 2HG  PRO A  96      -7.359  15.568   3.807  1.00  0.62           H  
ATOM   1556 1HD  PRO A  96      -7.245  17.911   5.708  1.00  0.62           H  
ATOM   1557 2HD  PRO A  96      -5.970  16.689   5.317  1.00  0.62           H  
ATOM   1558  N   LEU A  97      -7.661  20.552   3.350  1.00  0.61           N  
ATOM   1559  CA  LEU A  97      -8.182  21.887   3.142  1.00  0.61           C  
ATOM   1560  C   LEU A  97      -7.138  22.655   2.384  1.00  0.61           C  
ATOM   1561  O   LEU A  97      -7.428  23.400   1.441  1.00  0.61           O  
ATOM   1562  CB  LEU A  97      -8.384  22.565   4.489  1.00  0.61           C  
ATOM   1563  CG  LEU A  97      -9.277  21.842   5.450  1.00  0.61           C  
ATOM   1564  CD1 LEU A  97      -9.325  22.630   6.720  1.00  0.61           C  
ATOM   1565  CD2 LEU A  97     -10.615  21.630   4.863  1.00  0.61           C  
ATOM   1566  H   LEU A  97      -7.212  20.361   4.241  1.00  0.61           H  
ATOM   1567  HA  LEU A  97      -9.109  21.847   2.568  1.00  0.61           H  
ATOM   1568 1HB  LEU A  97      -7.417  22.694   4.967  1.00  0.61           H  
ATOM   1569 2HB  LEU A  97      -8.807  23.552   4.318  1.00  0.61           H  
ATOM   1570  HG  LEU A  97      -8.835  20.866   5.680  1.00  0.61           H  
ATOM   1571 1HD1 LEU A  97      -9.935  22.097   7.433  1.00  0.61           H  
ATOM   1572 2HD1 LEU A  97      -8.316  22.743   7.109  1.00  0.61           H  
ATOM   1573 3HD1 LEU A  97      -9.750  23.614   6.522  1.00  0.61           H  
ATOM   1574 1HD2 LEU A  97     -11.249  21.098   5.570  1.00  0.61           H  
ATOM   1575 2HD2 LEU A  97     -11.030  22.574   4.652  1.00  0.61           H  
ATOM   1576 3HD2 LEU A  97     -10.527  21.050   3.942  1.00  0.61           H  
ATOM   1577  N   VAL A  98      -5.894  22.422   2.784  1.00  0.61           N  
ATOM   1578  CA  VAL A  98      -4.782  23.085   2.156  1.00  0.61           C  
ATOM   1579  C   VAL A  98      -4.630  22.538   0.747  1.00  0.61           C  
ATOM   1580  O   VAL A  98      -4.495  23.310  -0.203  1.00  0.61           O  
ATOM   1581  CB  VAL A  98      -3.496  22.865   2.963  1.00  0.61           C  
ATOM   1582  CG1 VAL A  98      -2.314  23.463   2.198  1.00  0.61           C  
ATOM   1583  CG2 VAL A  98      -3.659  23.509   4.345  1.00  0.61           C  
ATOM   1584  H   VAL A  98      -5.734  21.790   3.571  1.00  0.61           H  
ATOM   1585  HA  VAL A  98      -4.984  24.152   2.103  1.00  0.61           H  
ATOM   1586  HB  VAL A  98      -3.317  21.793   3.078  1.00  0.61           H  
ATOM   1587 1HG1 VAL A  98      -1.396  23.301   2.760  1.00  0.61           H  
ATOM   1588 2HG1 VAL A  98      -2.232  22.980   1.222  1.00  0.61           H  
ATOM   1589 3HG1 VAL A  98      -2.472  24.535   2.060  1.00  0.61           H  
ATOM   1590 1HG2 VAL A  98      -2.754  23.352   4.930  1.00  0.61           H  
ATOM   1591 2HG2 VAL A  98      -3.836  24.568   4.227  1.00  0.61           H  
ATOM   1592 3HG2 VAL A  98      -4.506  23.054   4.858  1.00  0.61           H  
ATOM   1593  N   LYS A  99      -4.695  21.206   0.609  1.00  0.60           N  
ATOM   1594  CA  LYS A  99      -4.582  20.549  -0.686  1.00  0.60           C  
ATOM   1595  C   LYS A  99      -5.651  21.019  -1.654  1.00  0.60           C  
ATOM   1596  O   LYS A  99      -5.341  21.374  -2.793  1.00  0.60           O  
ATOM   1597  CB  LYS A  99      -4.674  19.032  -0.565  1.00  0.60           C  
ATOM   1598  CG  LYS A  99      -4.512  18.331  -1.932  1.00  0.60           C  
ATOM   1599  CD  LYS A  99      -4.570  16.809  -1.837  1.00  0.60           C  
ATOM   1600  CE  LYS A  99      -5.993  16.317  -1.594  1.00  0.60           C  
ATOM   1601  NZ  LYS A  99      -6.073  14.839  -1.637  1.00  0.60           N  
ATOM   1602  H   LYS A  99      -4.814  20.629   1.436  1.00  0.60           H  
ATOM   1603  HA  LYS A  99      -3.611  20.800  -1.112  1.00  0.60           H  
ATOM   1604 1HB  LYS A  99      -3.904  18.668   0.117  1.00  0.60           H  
ATOM   1605 2HB  LYS A  99      -5.642  18.758  -0.147  1.00  0.60           H  
ATOM   1606 1HG  LYS A  99      -5.318  18.663  -2.583  1.00  0.60           H  
ATOM   1607 2HG  LYS A  99      -3.572  18.628  -2.383  1.00  0.60           H  
ATOM   1608 1HD  LYS A  99      -4.199  16.361  -2.767  1.00  0.60           H  
ATOM   1609 2HD  LYS A  99      -3.933  16.458  -1.020  1.00  0.60           H  
ATOM   1610 1HE  LYS A  99      -6.331  16.662  -0.618  1.00  0.60           H  
ATOM   1611 2HE  LYS A  99      -6.649  16.725  -2.364  1.00  0.60           H  
ATOM   1612 1HZ  LYS A  99      -7.007  14.523  -1.481  1.00  0.60           H  
ATOM   1613 2HZ  LYS A  99      -5.754  14.495  -2.538  1.00  0.60           H  
ATOM   1614 3HZ  LYS A  99      -5.452  14.422  -0.931  1.00  0.60           H  
ATOM   1615  N   GLU A 100      -6.917  21.046  -1.214  1.00  0.59           N  
ATOM   1616  CA  GLU A 100      -7.981  21.504  -2.094  1.00  0.59           C  
ATOM   1617  C   GLU A 100      -7.685  22.897  -2.610  1.00  0.59           C  
ATOM   1618  O   GLU A 100      -7.767  23.156  -3.816  1.00  0.59           O  
ATOM   1619  CB  GLU A 100      -9.313  21.557  -1.341  1.00  0.59           C  
ATOM   1620  CG  GLU A 100     -10.494  22.040  -2.175  1.00  0.59           C  
ATOM   1621  CD  GLU A 100     -11.758  22.207  -1.366  1.00  0.59           C  
ATOM   1622  OE1 GLU A 100     -11.734  21.970  -0.183  1.00  0.59           O  
ATOM   1623  OE2 GLU A 100     -12.754  22.612  -1.932  1.00  0.59           O  
ATOM   1624  H   GLU A 100      -7.166  20.738  -0.274  1.00  0.59           H  
ATOM   1625  HA  GLU A 100      -8.056  20.823  -2.940  1.00  0.59           H  
ATOM   1626 1HB  GLU A 100      -9.553  20.563  -0.966  1.00  0.59           H  
ATOM   1627 2HB  GLU A 100      -9.215  22.215  -0.473  1.00  0.59           H  
ATOM   1628 1HG  GLU A 100     -10.234  23.000  -2.625  1.00  0.59           H  
ATOM   1629 2HG  GLU A 100     -10.673  21.328  -2.980  1.00  0.59           H  
ATOM   1630  N   CYS A 101      -7.325  23.793  -1.689  1.00  0.58           N  
ATOM   1631  CA  CYS A 101      -7.061  25.173  -2.027  1.00  0.58           C  
ATOM   1632  C   CYS A 101      -5.843  25.312  -2.923  1.00  0.58           C  
ATOM   1633  O   CYS A 101      -5.841  26.132  -3.842  1.00  0.58           O  
ATOM   1634  CB  CYS A 101      -6.879  25.955  -0.751  1.00  0.58           C  
ATOM   1635  SG  CYS A 101      -8.407  26.047   0.183  1.00  0.58           S  
ATOM   1636  H   CYS A 101      -7.265  23.516  -0.705  1.00  0.58           H  
ATOM   1637  HA  CYS A 101      -7.929  25.568  -2.553  1.00  0.58           H  
ATOM   1638 1HB  CYS A 101      -6.118  25.481  -0.124  1.00  0.58           H  
ATOM   1639 2HB  CYS A 101      -6.548  26.974  -0.974  1.00  0.58           H  
ATOM   1640  HG  CYS A 101      -8.278  24.801   0.711  1.00  0.58           H  
ATOM   1641  N   LEU A 102      -4.819  24.488  -2.690  1.00  0.57           N  
ATOM   1642  CA  LEU A 102      -3.627  24.525  -3.516  1.00  0.57           C  
ATOM   1643  C   LEU A 102      -3.961  24.131  -4.928  1.00  0.57           C  
ATOM   1644  O   LEU A 102      -3.608  24.833  -5.873  1.00  0.57           O  
ATOM   1645  CB  LEU A 102      -2.525  23.615  -2.963  1.00  0.57           C  
ATOM   1646  CG  LEU A 102      -1.291  23.553  -3.839  1.00  0.57           C  
ATOM   1647  CD1 LEU A 102      -0.747  24.962  -4.047  1.00  0.57           C  
ATOM   1648  CD2 LEU A 102      -0.246  22.684  -3.156  1.00  0.57           C  
ATOM   1649  H   LEU A 102      -4.856  23.840  -1.907  1.00  0.57           H  
ATOM   1650  HA  LEU A 102      -3.247  25.545  -3.532  1.00  0.57           H  
ATOM   1651 1HB  LEU A 102      -2.244  23.949  -1.973  1.00  0.57           H  
ATOM   1652 2HB  LEU A 102      -2.927  22.605  -2.879  1.00  0.57           H  
ATOM   1653  HG  LEU A 102      -1.554  23.132  -4.804  1.00  0.57           H  
ATOM   1654 1HD1 LEU A 102       0.134  24.918  -4.684  1.00  0.57           H  
ATOM   1655 2HD1 LEU A 102      -1.507  25.579  -4.527  1.00  0.57           H  
ATOM   1656 3HD1 LEU A 102      -0.482  25.397  -3.098  1.00  0.57           H  
ATOM   1657 1HD2 LEU A 102       0.648  22.630  -3.777  1.00  0.57           H  
ATOM   1658 2HD2 LEU A 102       0.008  23.117  -2.190  1.00  0.57           H  
ATOM   1659 3HD2 LEU A 102      -0.647  21.686  -3.005  1.00  0.57           H  
ATOM   1660  N   LEU A 103      -4.672  23.027  -5.092  1.00  0.56           N  
ATOM   1661  CA  LEU A 103      -5.011  22.587  -6.427  1.00  0.56           C  
ATOM   1662  C   LEU A 103      -5.867  23.624  -7.131  1.00  0.56           C  
ATOM   1663  O   LEU A 103      -5.620  23.927  -8.300  1.00  0.56           O  
ATOM   1664  CB  LEU A 103      -5.721  21.245  -6.338  1.00  0.56           C  
ATOM   1665  CG  LEU A 103      -4.819  20.105  -5.924  1.00  0.56           C  
ATOM   1666  CD1 LEU A 103      -5.638  18.899  -5.602  1.00  0.56           C  
ATOM   1667  CD2 LEU A 103      -3.856  19.793  -7.077  1.00  0.56           C  
ATOM   1668  H   LEU A 103      -4.965  22.480  -4.280  1.00  0.56           H  
ATOM   1669  HA  LEU A 103      -4.089  22.461  -6.992  1.00  0.56           H  
ATOM   1670 1HB  LEU A 103      -6.517  21.327  -5.592  1.00  0.56           H  
ATOM   1671 2HB  LEU A 103      -6.164  21.006  -7.296  1.00  0.56           H  
ATOM   1672  HG  LEU A 103      -4.261  20.393  -5.031  1.00  0.56           H  
ATOM   1673 1HD1 LEU A 103      -4.981  18.103  -5.298  1.00  0.56           H  
ATOM   1674 2HD1 LEU A 103      -6.323  19.134  -4.788  1.00  0.56           H  
ATOM   1675 3HD1 LEU A 103      -6.207  18.591  -6.479  1.00  0.56           H  
ATOM   1676 1HD2 LEU A 103      -3.206  18.982  -6.789  1.00  0.56           H  
ATOM   1677 2HD2 LEU A 103      -4.422  19.496  -7.960  1.00  0.56           H  
ATOM   1678 3HD2 LEU A 103      -3.262  20.674  -7.308  1.00  0.56           H  
ATOM   1679  N   GLN A 104      -6.826  24.233  -6.415  1.00  0.55           N  
ATOM   1680  CA  GLN A 104      -7.634  25.273  -7.040  1.00  0.55           C  
ATOM   1681  C   GLN A 104      -6.769  26.447  -7.464  1.00  0.55           C  
ATOM   1682  O   GLN A 104      -6.871  26.926  -8.591  1.00  0.55           O  
ATOM   1683  CB  GLN A 104      -8.734  25.791  -6.111  1.00  0.55           C  
ATOM   1684  CG  GLN A 104      -9.598  26.882  -6.788  1.00  0.55           C  
ATOM   1685  CD  GLN A 104     -10.725  27.431  -5.924  1.00  0.55           C  
ATOM   1686  OE1 GLN A 104     -11.210  26.769  -4.997  1.00  0.55           O  
ATOM   1687  NE2 GLN A 104     -11.157  28.651  -6.227  1.00  0.55           N  
ATOM   1688  H   GLN A 104      -7.011  23.955  -5.449  1.00  0.55           H  
ATOM   1689  HA  GLN A 104      -8.099  24.856  -7.933  1.00  0.55           H  
ATOM   1690 1HB  GLN A 104      -9.376  24.965  -5.804  1.00  0.55           H  
ATOM   1691 2HB  GLN A 104      -8.281  26.206  -5.212  1.00  0.55           H  
ATOM   1692 1HG  GLN A 104      -8.943  27.719  -7.045  1.00  0.55           H  
ATOM   1693 2HG  GLN A 104     -10.034  26.470  -7.698  1.00  0.55           H  
ATOM   1694 1HE2 GLN A 104     -11.895  29.065  -5.699  1.00  0.55           H  
ATOM   1695 2HE2 GLN A 104     -10.730  29.187  -6.992  1.00  0.55           H  
ATOM   1696  N   ALA A 105      -5.903  26.915  -6.568  1.00  0.55           N  
ATOM   1697  CA  ALA A 105      -5.062  28.058  -6.877  1.00  0.55           C  
ATOM   1698  C   ALA A 105      -4.159  27.788  -8.056  1.00  0.55           C  
ATOM   1699  O   ALA A 105      -3.986  28.640  -8.933  1.00  0.55           O  
ATOM   1700  CB  ALA A 105      -4.209  28.398  -5.689  1.00  0.55           C  
ATOM   1701  H   ALA A 105      -5.834  26.486  -5.646  1.00  0.55           H  
ATOM   1702  HA  ALA A 105      -5.710  28.901  -7.121  1.00  0.55           H  
ATOM   1703 1HB  ALA A 105      -3.604  29.264  -5.921  1.00  0.55           H  
ATOM   1704 2HB  ALA A 105      -4.846  28.611  -4.853  1.00  0.55           H  
ATOM   1705 3HB  ALA A 105      -3.562  27.553  -5.446  1.00  0.55           H  
ATOM   1706  N   ILE A 106      -3.622  26.576  -8.128  1.00  0.55           N  
ATOM   1707  CA  ILE A 106      -2.737  26.280  -9.220  1.00  0.55           C  
ATOM   1708  C   ILE A 106      -3.556  26.289 -10.492  1.00  0.55           C  
ATOM   1709  O   ILE A 106      -3.150  26.879 -11.489  1.00  0.55           O  
ATOM   1710  CB  ILE A 106      -2.055  24.921  -9.109  1.00  0.55           C  
ATOM   1711  CG1 ILE A 106      -1.124  24.807  -7.951  1.00  0.55           C  
ATOM   1712  CG2 ILE A 106      -1.189  24.892 -10.252  1.00  0.55           C  
ATOM   1713  CD1 ILE A 106      -0.716  23.397  -7.664  1.00  0.55           C  
ATOM   1714  H   ILE A 106      -3.792  25.885  -7.397  1.00  0.55           H  
ATOM   1715  HA  ILE A 106      -1.977  27.052  -9.290  1.00  0.55           H  
ATOM   1716  HB  ILE A 106      -2.774  24.097  -9.103  1.00  0.55           H  
ATOM   1717 1HG1 ILE A 106      -0.228  25.345  -8.184  1.00  0.55           H  
ATOM   1718 2HG1 ILE A 106      -1.578  25.240  -7.074  1.00  0.55           H  
ATOM   1719 1HG2 ILE A 106      -0.630  23.974 -10.242  1.00  0.55           H  
ATOM   1720 2HG2 ILE A 106      -1.783  24.979 -11.154  1.00  0.55           H  
ATOM   1721 3HG2 ILE A 106      -0.502  25.726 -10.196  1.00  0.55           H  
ATOM   1722 1HD1 ILE A 106      -0.027  23.399  -6.825  1.00  0.55           H  
ATOM   1723 2HD1 ILE A 106      -1.602  22.816  -7.413  1.00  0.55           H  
ATOM   1724 3HD1 ILE A 106      -0.233  22.966  -8.539  1.00  0.55           H  
ATOM   1725  N   GLU A 107      -4.729  25.647 -10.457  1.00  0.56           N  
ATOM   1726  CA  GLU A 107      -5.590  25.587 -11.623  1.00  0.56           C  
ATOM   1727  C   GLU A 107      -5.967  26.980 -12.136  1.00  0.56           C  
ATOM   1728  O   GLU A 107      -5.869  27.256 -13.338  1.00  0.56           O  
ATOM   1729  CB  GLU A 107      -6.854  24.760 -11.313  1.00  0.56           C  
ATOM   1730  CG  GLU A 107      -7.833  24.565 -12.477  1.00  0.56           C  
ATOM   1731  CD  GLU A 107      -9.015  23.674 -12.133  1.00  0.56           C  
ATOM   1732  OE1 GLU A 107      -9.094  23.203 -11.025  1.00  0.56           O  
ATOM   1733  OE2 GLU A 107      -9.833  23.462 -12.997  1.00  0.56           O  
ATOM   1734  H   GLU A 107      -5.030  25.177  -9.602  1.00  0.56           H  
ATOM   1735  HA  GLU A 107      -5.038  25.084 -12.385  1.00  0.56           H  
ATOM   1736 1HB  GLU A 107      -6.557  23.777 -10.958  1.00  0.56           H  
ATOM   1737 2HB  GLU A 107      -7.402  25.237 -10.504  1.00  0.56           H  
ATOM   1738 1HG  GLU A 107      -8.202  25.542 -12.791  1.00  0.56           H  
ATOM   1739 2HG  GLU A 107      -7.316  24.124 -13.306  1.00  0.56           H  
ATOM   1740  N   GLU A 108      -6.317  27.887 -11.219  1.00  0.58           N  
ATOM   1741  CA  GLU A 108      -6.687  29.250 -11.594  1.00  0.58           C  
ATOM   1742  C   GLU A 108      -5.548  29.995 -12.293  1.00  0.58           C  
ATOM   1743  O   GLU A 108      -5.789  30.792 -13.202  1.00  0.58           O  
ATOM   1744  CB  GLU A 108      -7.124  30.063 -10.364  1.00  0.58           C  
ATOM   1745  CG  GLU A 108      -8.494  29.691  -9.748  1.00  0.58           C  
ATOM   1746  CD  GLU A 108      -8.784  30.533  -8.531  1.00  0.58           C  
ATOM   1747  OE1 GLU A 108      -7.866  31.146  -8.063  1.00  0.58           O  
ATOM   1748  OE2 GLU A 108      -9.914  30.599  -8.079  1.00  0.58           O  
ATOM   1749  H   GLU A 108      -6.368  27.604 -10.240  1.00  0.58           H  
ATOM   1750  HA  GLU A 108      -7.526  29.192 -12.286  1.00  0.58           H  
ATOM   1751 1HB  GLU A 108      -6.375  29.940  -9.578  1.00  0.58           H  
ATOM   1752 2HB  GLU A 108      -7.148  31.120 -10.622  1.00  0.58           H  
ATOM   1753 1HG  GLU A 108      -9.276  29.852 -10.488  1.00  0.58           H  
ATOM   1754 2HG  GLU A 108      -8.497  28.640  -9.477  1.00  0.58           H  
ATOM   1755  N   VAL A 109      -4.315  29.746 -11.859  1.00  0.60           N  
ATOM   1756  CA  VAL A 109      -3.148  30.407 -12.425  1.00  0.60           C  
ATOM   1757  C   VAL A 109      -2.599  29.748 -13.701  1.00  0.60           C  
ATOM   1758  O   VAL A 109      -2.238  30.444 -14.654  1.00  0.60           O  
ATOM   1759  CB  VAL A 109      -2.025  30.468 -11.378  1.00  0.60           C  
ATOM   1760  CG1 VAL A 109      -0.771  31.042 -11.987  1.00  0.60           C  
ATOM   1761  CG2 VAL A 109      -2.457  31.326 -10.189  1.00  0.60           C  
ATOM   1762  H   VAL A 109      -4.190  29.099 -11.076  1.00  0.60           H  
ATOM   1763  HA  VAL A 109      -3.436  31.429 -12.669  1.00  0.60           H  
ATOM   1764  HB  VAL A 109      -1.807  29.454 -11.042  1.00  0.60           H  
ATOM   1765 1HG1 VAL A 109      -0.016  31.060 -11.236  1.00  0.60           H  
ATOM   1766 2HG1 VAL A 109      -0.447  30.429 -12.817  1.00  0.60           H  
ATOM   1767 3HG1 VAL A 109      -0.956  32.056 -12.337  1.00  0.60           H  
ATOM   1768 1HG2 VAL A 109      -1.658  31.355  -9.458  1.00  0.60           H  
ATOM   1769 2HG2 VAL A 109      -2.668  32.337 -10.531  1.00  0.60           H  
ATOM   1770 3HG2 VAL A 109      -3.352  30.904  -9.734  1.00  0.60           H  
ATOM   1771  N   LEU A 110      -2.473  28.418 -13.699  1.00  0.62           N  
ATOM   1772  CA  LEU A 110      -1.843  27.710 -14.809  1.00  0.62           C  
ATOM   1773  C   LEU A 110      -2.752  27.132 -15.902  1.00  0.62           C  
ATOM   1774  O   LEU A 110      -2.248  26.775 -16.965  1.00  0.62           O  
ATOM   1775  CB  LEU A 110      -0.953  26.580 -14.273  1.00  0.62           C  
ATOM   1776  CG  LEU A 110       0.200  27.048 -13.370  1.00  0.62           C  
ATOM   1777  CD1 LEU A 110       1.030  25.853 -12.931  1.00  0.62           C  
ATOM   1778  CD2 LEU A 110       1.028  28.058 -14.112  1.00  0.62           C  
ATOM   1779  H   LEU A 110      -2.802  27.893 -12.899  1.00  0.62           H  
ATOM   1780  HA  LEU A 110      -1.184  28.424 -15.299  1.00  0.62           H  
ATOM   1781 1HB  LEU A 110      -1.576  25.903 -13.688  1.00  0.62           H  
ATOM   1782 2HB  LEU A 110      -0.532  26.030 -15.113  1.00  0.62           H  
ATOM   1783  HG  LEU A 110      -0.210  27.512 -12.468  1.00  0.62           H  
ATOM   1784 1HD1 LEU A 110       1.838  26.192 -12.287  1.00  0.62           H  
ATOM   1785 2HD1 LEU A 110       0.422  25.154 -12.401  1.00  0.62           H  
ATOM   1786 3HD1 LEU A 110       1.446  25.361 -13.802  1.00  0.62           H  
ATOM   1787 1HD2 LEU A 110       1.838  28.388 -13.469  1.00  0.62           H  
ATOM   1788 2HD2 LEU A 110       1.428  27.613 -15.011  1.00  0.62           H  
ATOM   1789 3HD2 LEU A 110       0.412  28.909 -14.390  1.00  0.62           H  
ATOM   1790  N   ASN A 111      -4.062  27.005 -15.668  1.00  0.64           N  
ATOM   1791  CA  ASN A 111      -4.965  26.411 -16.666  1.00  0.64           C  
ATOM   1792  C   ASN A 111      -4.526  25.002 -17.136  1.00  0.64           C  
ATOM   1793  O   ASN A 111      -4.332  24.786 -18.331  1.00  0.64           O  
ATOM   1794  CB  ASN A 111      -5.102  27.331 -17.865  1.00  0.64           C  
ATOM   1795  CG  ASN A 111      -5.704  28.665 -17.504  1.00  0.64           C  
ATOM   1796  OD1 ASN A 111      -6.761  28.736 -16.863  1.00  0.64           O  
ATOM   1797  ND2 ASN A 111      -5.047  29.726 -17.909  1.00  0.64           N  
ATOM   1798  H   ASN A 111      -4.473  27.296 -14.780  1.00  0.64           H  
ATOM   1799  HA  ASN A 111      -5.957  26.331 -16.222  1.00  0.64           H  
ATOM   1800 1HB  ASN A 111      -4.139  27.498 -18.341  1.00  0.64           H  
ATOM   1801 2HB  ASN A 111      -5.744  26.853 -18.604  1.00  0.64           H  
ATOM   1802 1HD2 ASN A 111      -5.395  30.641 -17.697  1.00  0.64           H  
ATOM   1803 2HD2 ASN A 111      -4.196  29.621 -18.423  1.00  0.64           H  
ATOM   1804  N   PRO A 112      -4.398  24.026 -16.217  1.00  0.66           N  
ATOM   1805  CA  PRO A 112      -3.960  22.657 -16.423  1.00  0.66           C  
ATOM   1806  C   PRO A 112      -4.975  21.793 -17.139  1.00  0.66           C  
ATOM   1807  O   PRO A 112      -6.178  22.041 -17.060  1.00  0.66           O  
ATOM   1808  CB  PRO A 112      -3.850  22.144 -14.997  1.00  0.66           C  
ATOM   1809  CG  PRO A 112      -4.833  22.934 -14.249  1.00  0.66           C  
ATOM   1810  CD  PRO A 112      -4.735  24.298 -14.844  1.00  0.66           C  
ATOM   1811  HA  PRO A 112      -2.989  22.646 -16.937  1.00  0.66           H  
ATOM   1812 1HB  PRO A 112      -4.081  21.072 -14.964  1.00  0.66           H  
ATOM   1813 2HB  PRO A 112      -2.842  22.271 -14.654  1.00  0.66           H  
ATOM   1814 1HG  PRO A 112      -5.831  22.490 -14.392  1.00  0.66           H  
ATOM   1815 2HG  PRO A 112      -4.645  22.898 -13.185  1.00  0.66           H  
ATOM   1816 1HD  PRO A 112      -5.687  24.809 -14.743  1.00  0.66           H  
ATOM   1817 2HD  PRO A 112      -3.910  24.817 -14.342  1.00  0.66           H  
ATOM   1818  N   GLY A 113      -4.498  20.727 -17.770  1.00  0.66           N  
ATOM   1819  CA  GLY A 113      -5.414  19.738 -18.308  1.00  0.66           C  
ATOM   1820  C   GLY A 113      -5.753  18.742 -17.202  1.00  0.66           C  
ATOM   1821  O   GLY A 113      -5.241  18.858 -16.082  1.00  0.66           O  
ATOM   1822  H   GLY A 113      -3.501  20.588 -17.850  1.00  0.66           H  
ATOM   1823 1HA  GLY A 113      -6.320  20.226 -18.670  1.00  0.66           H  
ATOM   1824 2HA  GLY A 113      -4.953  19.224 -19.150  1.00  0.66           H  
ATOM   1825  N   GLU A 114      -6.554  17.731 -17.531  1.00  0.66           N  
ATOM   1826  CA  GLU A 114      -6.969  16.723 -16.554  1.00  0.66           C  
ATOM   1827  C   GLU A 114      -5.813  15.965 -15.921  1.00  0.66           C  
ATOM   1828  O   GLU A 114      -5.743  15.839 -14.695  1.00  0.66           O  
ATOM   1829  CB  GLU A 114      -7.894  15.711 -17.227  1.00  0.66           C  
ATOM   1830  CG  GLU A 114      -8.383  14.600 -16.319  1.00  0.66           C  
ATOM   1831  CD  GLU A 114      -9.289  13.611 -17.022  1.00  0.66           C  
ATOM   1832  OE1 GLU A 114      -9.558  13.795 -18.185  1.00  0.66           O  
ATOM   1833  OE2 GLU A 114      -9.704  12.655 -16.385  1.00  0.66           O  
ATOM   1834  H   GLU A 114      -6.919  17.684 -18.471  1.00  0.66           H  
ATOM   1835  HA  GLU A 114      -7.516  17.230 -15.757  1.00  0.66           H  
ATOM   1836 1HB  GLU A 114      -8.769  16.226 -17.624  1.00  0.66           H  
ATOM   1837 2HB  GLU A 114      -7.377  15.248 -18.068  1.00  0.66           H  
ATOM   1838 1HG  GLU A 114      -7.514  14.069 -15.939  1.00  0.66           H  
ATOM   1839 2HG  GLU A 114      -8.908  15.037 -15.473  1.00  0.66           H  
ATOM   1840  N   GLU A 115      -4.879  15.511 -16.761  1.00  0.64           N  
ATOM   1841  CA  GLU A 115      -3.739  14.726 -16.301  1.00  0.64           C  
ATOM   1842  C   GLU A 115      -2.889  15.514 -15.335  1.00  0.64           C  
ATOM   1843  O   GLU A 115      -2.363  14.970 -14.368  1.00  0.64           O  
ATOM   1844  CB  GLU A 115      -2.869  14.300 -17.487  1.00  0.64           C  
ATOM   1845  CG  GLU A 115      -3.499  13.265 -18.404  1.00  0.64           C  
ATOM   1846  CD  GLU A 115      -2.623  12.924 -19.588  1.00  0.64           C  
ATOM   1847  OE1 GLU A 115      -1.632  13.591 -19.781  1.00  0.64           O  
ATOM   1848  OE2 GLU A 115      -2.945  11.999 -20.296  1.00  0.64           O  
ATOM   1849  H   GLU A 115      -4.994  15.684 -17.748  1.00  0.64           H  
ATOM   1850  HA  GLU A 115      -4.114  13.839 -15.788  1.00  0.64           H  
ATOM   1851 1HB  GLU A 115      -2.625  15.176 -18.087  1.00  0.64           H  
ATOM   1852 2HB  GLU A 115      -1.931  13.891 -17.115  1.00  0.64           H  
ATOM   1853 1HG  GLU A 115      -3.690  12.356 -17.833  1.00  0.64           H  
ATOM   1854 2HG  GLU A 115      -4.457  13.646 -18.758  1.00  0.64           H  
ATOM   1855  N   VAL A 116      -2.772  16.801 -15.599  1.00  0.62           N  
ATOM   1856  CA  VAL A 116      -1.968  17.690 -14.797  1.00  0.62           C  
ATOM   1857  C   VAL A 116      -2.580  17.950 -13.445  1.00  0.62           C  
ATOM   1858  O   VAL A 116      -1.915  17.828 -12.413  1.00  0.62           O  
ATOM   1859  CB  VAL A 116      -1.782  18.999 -15.531  1.00  0.62           C  
ATOM   1860  CG1 VAL A 116      -1.124  19.903 -14.657  1.00  0.62           C  
ATOM   1861  CG2 VAL A 116      -0.993  18.784 -16.788  1.00  0.62           C  
ATOM   1862  H   VAL A 116      -3.266  17.171 -16.397  1.00  0.62           H  
ATOM   1863  HA  VAL A 116      -1.000  17.246 -14.636  1.00  0.62           H  
ATOM   1864  HB  VAL A 116      -2.744  19.409 -15.787  1.00  0.62           H  
ATOM   1865 1HG1 VAL A 116      -0.978  20.857 -15.153  1.00  0.62           H  
ATOM   1866 2HG1 VAL A 116      -1.736  20.035 -13.774  1.00  0.62           H  
ATOM   1867 3HG1 VAL A 116      -0.171  19.482 -14.371  1.00  0.62           H  
ATOM   1868 1HG2 VAL A 116      -0.866  19.734 -17.304  1.00  0.62           H  
ATOM   1869 2HG2 VAL A 116      -0.023  18.384 -16.535  1.00  0.62           H  
ATOM   1870 3HG2 VAL A 116      -1.522  18.082 -17.436  1.00  0.62           H  
ATOM   1871  N   LEU A 117      -3.868  18.258 -13.426  1.00  0.61           N  
ATOM   1872  CA  LEU A 117      -4.489  18.546 -12.152  1.00  0.61           C  
ATOM   1873  C   LEU A 117      -4.410  17.296 -11.280  1.00  0.61           C  
ATOM   1874  O   LEU A 117      -4.049  17.372 -10.100  1.00  0.61           O  
ATOM   1875  CB  LEU A 117      -5.935  18.992 -12.363  1.00  0.61           C  
ATOM   1876  CG  LEU A 117      -6.704  19.424 -11.116  1.00  0.61           C  
ATOM   1877  CD1 LEU A 117      -5.986  20.626 -10.480  1.00  0.61           C  
ATOM   1878  CD2 LEU A 117      -8.117  19.811 -11.519  1.00  0.61           C  
ATOM   1879  H   LEU A 117      -4.400  18.330 -14.297  1.00  0.61           H  
ATOM   1880  HA  LEU A 117      -3.940  19.346 -11.667  1.00  0.61           H  
ATOM   1881 1HB  LEU A 117      -5.935  19.830 -13.065  1.00  0.61           H  
ATOM   1882 2HB  LEU A 117      -6.482  18.166 -12.826  1.00  0.61           H  
ATOM   1883  HG  LEU A 117      -6.733  18.608 -10.390  1.00  0.61           H  
ATOM   1884 1HD1 LEU A 117      -6.530  20.953  -9.597  1.00  0.61           H  
ATOM   1885 2HD1 LEU A 117      -4.981  20.341 -10.202  1.00  0.61           H  
ATOM   1886 3HD1 LEU A 117      -5.948  21.445 -11.198  1.00  0.61           H  
ATOM   1887 1HD2 LEU A 117      -8.675  20.135 -10.638  1.00  0.61           H  
ATOM   1888 2HD2 LEU A 117      -8.079  20.634 -12.240  1.00  0.61           H  
ATOM   1889 3HD2 LEU A 117      -8.615  18.955 -11.972  1.00  0.61           H  
ATOM   1890  N   LYS A 118      -4.721  16.135 -11.870  1.00  0.60           N  
ATOM   1891  CA  LYS A 118      -4.667  14.881 -11.136  1.00  0.60           C  
ATOM   1892  C   LYS A 118      -3.248  14.508 -10.727  1.00  0.60           C  
ATOM   1893  O   LYS A 118      -3.037  14.000  -9.623  1.00  0.60           O  
ATOM   1894  CB  LYS A 118      -5.315  13.766 -11.952  1.00  0.60           C  
ATOM   1895  CG  LYS A 118      -6.833  13.920 -12.027  1.00  0.60           C  
ATOM   1896  CD  LYS A 118      -7.512  12.848 -12.860  1.00  0.60           C  
ATOM   1897  CE  LYS A 118      -9.034  13.014 -12.782  1.00  0.60           C  
ATOM   1898  NZ  LYS A 118      -9.769  12.053 -13.648  1.00  0.60           N  
ATOM   1899  H   LYS A 118      -5.009  16.118 -12.852  1.00  0.60           H  
ATOM   1900  HA  LYS A 118      -5.249  15.003 -10.222  1.00  0.60           H  
ATOM   1901 1HB  LYS A 118      -4.917  13.785 -12.972  1.00  0.60           H  
ATOM   1902 2HB  LYS A 118      -5.079  12.798 -11.516  1.00  0.60           H  
ATOM   1903 1HG  LYS A 118      -7.245  13.903 -11.017  1.00  0.60           H  
ATOM   1904 2HG  LYS A 118      -7.057  14.892 -12.473  1.00  0.60           H  
ATOM   1905 1HD  LYS A 118      -7.193  12.935 -13.898  1.00  0.60           H  
ATOM   1906 2HD  LYS A 118      -7.237  11.862 -12.493  1.00  0.60           H  
ATOM   1907 1HE  LYS A 118      -9.337  12.852 -11.750  1.00  0.60           H  
ATOM   1908 2HE  LYS A 118      -9.304  14.028 -13.075  1.00  0.60           H  
ATOM   1909 1HZ  LYS A 118     -10.758  12.200 -13.545  1.00  0.60           H  
ATOM   1910 2HZ  LYS A 118      -9.524  12.213 -14.634  1.00  0.60           H  
ATOM   1911 3HZ  LYS A 118      -9.543  11.108 -13.392  1.00  0.60           H  
ATOM   1912  N   ALA A 119      -2.256  14.765 -11.586  1.00  0.60           N  
ATOM   1913  CA  ALA A 119      -0.890  14.437 -11.222  1.00  0.60           C  
ATOM   1914  C   ALA A 119      -0.475  15.212  -9.981  1.00  0.60           C  
ATOM   1915  O   ALA A 119       0.150  14.664  -9.064  1.00  0.60           O  
ATOM   1916  CB  ALA A 119       0.052  14.755 -12.370  1.00  0.60           C  
ATOM   1917  H   ALA A 119      -2.439  15.157 -12.507  1.00  0.60           H  
ATOM   1918  HA  ALA A 119      -0.853  13.374 -10.997  1.00  0.60           H  
ATOM   1919 1HB  ALA A 119       1.052  14.479 -12.099  1.00  0.60           H  
ATOM   1920 2HB  ALA A 119      -0.245  14.186 -13.247  1.00  0.60           H  
ATOM   1921 3HB  ALA A 119       0.009  15.821 -12.593  1.00  0.60           H  
ATOM   1922  N   TRP A 120      -0.881  16.482  -9.918  1.00  0.61           N  
ATOM   1923  CA  TRP A 120      -0.550  17.303  -8.771  1.00  0.61           C  
ATOM   1924  C   TRP A 120      -1.242  16.761  -7.535  1.00  0.61           C  
ATOM   1925  O   TRP A 120      -0.625  16.648  -6.479  1.00  0.61           O  
ATOM   1926  CB  TRP A 120      -1.002  18.742  -8.997  1.00  0.61           C  
ATOM   1927  CG  TRP A 120      -0.233  19.487 -10.028  1.00  0.61           C  
ATOM   1928  CD1 TRP A 120       1.038  19.273 -10.457  1.00  0.61           C  
ATOM   1929  CD2 TRP A 120      -0.736  20.577 -10.802  1.00  0.61           C  
ATOM   1930  NE1 TRP A 120       1.353  20.171 -11.448  1.00  0.61           N  
ATOM   1931  CE2 TRP A 120       0.284  20.975 -11.666  1.00  0.61           C  
ATOM   1932  CE3 TRP A 120      -1.951  21.228 -10.839  1.00  0.61           C  
ATOM   1933  CZ2 TRP A 120       0.121  22.010 -12.558  1.00  0.61           C  
ATOM   1934  CZ3 TRP A 120      -2.128  22.238 -11.731  1.00  0.61           C  
ATOM   1935  CH2 TRP A 120      -1.113  22.630 -12.577  1.00  0.61           C  
ATOM   1936  H   TRP A 120      -1.397  16.892 -10.701  1.00  0.61           H  
ATOM   1937  HA  TRP A 120       0.527  17.278  -8.616  1.00  0.61           H  
ATOM   1938 1HB  TRP A 120      -2.047  18.742  -9.301  1.00  0.61           H  
ATOM   1939 2HB  TRP A 120      -0.937  19.284  -8.077  1.00  0.61           H  
ATOM   1940  HD1 TRP A 120       1.699  18.504 -10.080  1.00  0.61           H  
ATOM   1941  HE1 TRP A 120       2.232  20.226 -11.963  1.00  0.61           H  
ATOM   1942  HE3 TRP A 120      -2.753  20.931 -10.169  1.00  0.61           H  
ATOM   1943  HZ2 TRP A 120       0.908  22.328 -13.233  1.00  0.61           H  
ATOM   1944  HZ3 TRP A 120      -3.084  22.737 -11.737  1.00  0.61           H  
ATOM   1945  HH2 TRP A 120      -1.289  23.452 -13.271  1.00  0.61           H  
ATOM   1946  N   GLU A 121      -2.513  16.370  -7.671  1.00  0.62           N  
ATOM   1947  CA  GLU A 121      -3.243  15.866  -6.518  1.00  0.62           C  
ATOM   1948  C   GLU A 121      -2.574  14.622  -5.940  1.00  0.62           C  
ATOM   1949  O   GLU A 121      -2.401  14.521  -4.722  1.00  0.62           O  
ATOM   1950  CB  GLU A 121      -4.709  15.573  -6.885  1.00  0.62           C  
ATOM   1951  CG  GLU A 121      -5.580  15.130  -5.686  1.00  0.62           C  
ATOM   1952  CD  GLU A 121      -7.071  14.971  -5.996  1.00  0.62           C  
ATOM   1953  OE1 GLU A 121      -7.467  15.148  -7.120  1.00  0.62           O  
ATOM   1954  OE2 GLU A 121      -7.805  14.686  -5.075  1.00  0.62           O  
ATOM   1955  H   GLU A 121      -2.988  16.475  -8.570  1.00  0.62           H  
ATOM   1956  HA  GLU A 121      -3.230  16.635  -5.748  1.00  0.62           H  
ATOM   1957 1HB  GLU A 121      -5.155  16.454  -7.344  1.00  0.62           H  
ATOM   1958 2HB  GLU A 121      -4.737  14.777  -7.629  1.00  0.62           H  
ATOM   1959 1HG  GLU A 121      -5.199  14.173  -5.326  1.00  0.62           H  
ATOM   1960 2HG  GLU A 121      -5.464  15.847  -4.883  1.00  0.62           H  
ATOM   1961  N   GLU A 122      -2.163  13.688  -6.809  1.00  0.64           N  
ATOM   1962  CA  GLU A 122      -1.514  12.467  -6.333  1.00  0.64           C  
ATOM   1963  C   GLU A 122      -0.228  12.832  -5.583  1.00  0.64           C  
ATOM   1964  O   GLU A 122       0.045  12.299  -4.498  1.00  0.64           O  
ATOM   1965  CB  GLU A 122      -1.207  11.512  -7.499  1.00  0.64           C  
ATOM   1966  CG  GLU A 122      -0.663  10.107  -7.090  1.00  0.64           C  
ATOM   1967  CD  GLU A 122      -0.330   9.236  -8.301  1.00  0.64           C  
ATOM   1968  OE1 GLU A 122      -0.823   9.554  -9.336  1.00  0.64           O  
ATOM   1969  OE2 GLU A 122       0.408   8.274  -8.200  1.00  0.64           O  
ATOM   1970  H   GLU A 122      -2.332  13.827  -7.808  1.00  0.64           H  
ATOM   1971  HA  GLU A 122      -2.187  11.966  -5.636  1.00  0.64           H  
ATOM   1972 1HB  GLU A 122      -2.111  11.367  -8.091  1.00  0.64           H  
ATOM   1973 2HB  GLU A 122      -0.472  11.981  -8.152  1.00  0.64           H  
ATOM   1974 1HG  GLU A 122       0.187  10.217  -6.461  1.00  0.64           H  
ATOM   1975 2HG  GLU A 122      -1.432   9.606  -6.506  1.00  0.64           H  
ATOM   1976  N   ALA A 123       0.558  13.764  -6.148  1.00  0.66           N  
ATOM   1977  CA  ALA A 123       1.788  14.198  -5.498  1.00  0.66           C  
ATOM   1978  C   ALA A 123       1.505  14.807  -4.152  1.00  0.66           C  
ATOM   1979  O   ALA A 123       2.229  14.559  -3.189  1.00  0.66           O  
ATOM   1980  CB  ALA A 123       2.521  15.200  -6.353  1.00  0.66           C  
ATOM   1981  H   ALA A 123       0.298  14.169  -7.053  1.00  0.66           H  
ATOM   1982  HA  ALA A 123       2.422  13.341  -5.352  1.00  0.66           H  
ATOM   1983 1HB  ALA A 123       3.450  15.496  -5.871  1.00  0.66           H  
ATOM   1984 2HB  ALA A 123       2.717  14.719  -7.253  1.00  0.66           H  
ATOM   1985 3HB  ALA A 123       1.896  16.079  -6.518  1.00  0.66           H  
ATOM   1986  N   TYR A 124       0.434  15.575  -4.056  1.00  0.68           N  
ATOM   1987  CA  TYR A 124       0.114  16.218  -2.806  1.00  0.68           C  
ATOM   1988  C   TYR A 124      -0.258  15.186  -1.750  1.00  0.68           C  
ATOM   1989  O   TYR A 124       0.174  15.304  -0.605  1.00  0.68           O  
ATOM   1990  CB  TYR A 124      -0.949  17.276  -3.034  1.00  0.68           C  
ATOM   1991  CG  TYR A 124      -0.398  18.379  -3.922  1.00  0.68           C  
ATOM   1992  CD1 TYR A 124      -1.225  19.215  -4.638  1.00  0.68           C  
ATOM   1993  CD2 TYR A 124       0.974  18.496  -4.049  1.00  0.68           C  
ATOM   1994  CE1 TYR A 124      -0.664  20.169  -5.482  1.00  0.68           C  
ATOM   1995  CE2 TYR A 124       1.530  19.428  -4.879  1.00  0.68           C  
ATOM   1996  CZ  TYR A 124       0.728  20.259  -5.598  1.00  0.68           C  
ATOM   1997  OH  TYR A 124       1.306  21.170  -6.440  1.00  0.68           O  
ATOM   1998  H   TYR A 124      -0.140  15.755  -4.882  1.00  0.68           H  
ATOM   1999  HA  TYR A 124       1.007  16.725  -2.448  1.00  0.68           H  
ATOM   2000 1HB  TYR A 124      -1.816  16.834  -3.525  1.00  0.68           H  
ATOM   2001 2HB  TYR A 124      -1.266  17.706  -2.087  1.00  0.68           H  
ATOM   2002  HD1 TYR A 124      -2.301  19.118  -4.547  1.00  0.68           H  
ATOM   2003  HD2 TYR A 124       1.611  17.834  -3.495  1.00  0.68           H  
ATOM   2004  HE1 TYR A 124      -1.303  20.830  -6.054  1.00  0.68           H  
ATOM   2005  HE2 TYR A 124       2.615  19.498  -4.972  1.00  0.68           H  
ATOM   2006  HH  TYR A 124       0.628  21.579  -6.979  1.00  0.68           H  
ATOM   2007  N   ASP A 125      -1.016  14.138  -2.117  1.00  0.70           N  
ATOM   2008  CA  ASP A 125      -1.323  13.101  -1.123  1.00  0.70           C  
ATOM   2009  C   ASP A 125      -0.046  12.427  -0.621  1.00  0.70           C  
ATOM   2010  O   ASP A 125       0.132  12.206   0.577  1.00  0.70           O  
ATOM   2011  CB  ASP A 125      -2.250  12.016  -1.690  1.00  0.70           C  
ATOM   2012  CG  ASP A 125      -3.725  12.410  -1.841  1.00  0.70           C  
ATOM   2013  OD1 ASP A 125      -4.149  13.416  -1.287  1.00  0.70           O  
ATOM   2014  OD2 ASP A 125      -4.437  11.676  -2.484  1.00  0.70           O  
ATOM   2015  H   ASP A 125      -1.372  14.078  -3.074  1.00  0.70           H  
ATOM   2016  HA  ASP A 125      -1.817  13.574  -0.274  1.00  0.70           H  
ATOM   2017 1HB  ASP A 125      -1.878  11.730  -2.680  1.00  0.70           H  
ATOM   2018 2HB  ASP A 125      -2.190  11.132  -1.060  1.00  0.70           H  
ATOM   2019  N   PHE A 126       0.877  12.162  -1.540  1.00  0.72           N  
ATOM   2020  CA  PHE A 126       2.168  11.556  -1.224  1.00  0.72           C  
ATOM   2021  C   PHE A 126       2.976  12.398  -0.237  1.00  0.72           C  
ATOM   2022  O   PHE A 126       3.450  11.910   0.805  1.00  0.72           O  
ATOM   2023  CB  PHE A 126       2.879  11.331  -2.559  1.00  0.72           C  
ATOM   2024  CG  PHE A 126       4.291  10.980  -2.594  1.00  0.72           C  
ATOM   2025  CD1 PHE A 126       4.738   9.756  -2.203  1.00  0.72           C  
ATOM   2026  CD2 PHE A 126       5.193  11.895  -3.134  1.00  0.72           C  
ATOM   2027  CE1 PHE A 126       6.056   9.450  -2.314  1.00  0.72           C  
ATOM   2028  CE2 PHE A 126       6.514  11.584  -3.262  1.00  0.72           C  
ATOM   2029  CZ  PHE A 126       6.945  10.355  -2.852  1.00  0.72           C  
ATOM   2030  H   PHE A 126       0.664  12.372  -2.519  1.00  0.72           H  
ATOM   2031  HA  PHE A 126       1.982  10.584  -0.767  1.00  0.72           H  
ATOM   2032 1HB  PHE A 126       2.340  10.549  -3.094  1.00  0.72           H  
ATOM   2033 2HB  PHE A 126       2.766  12.216  -3.149  1.00  0.72           H  
ATOM   2034  HD1 PHE A 126       4.033   9.026  -1.798  1.00  0.72           H  
ATOM   2035  HD2 PHE A 126       4.823  12.864  -3.472  1.00  0.72           H  
ATOM   2036  HE1 PHE A 126       6.398   8.480  -1.984  1.00  0.72           H  
ATOM   2037  HE2 PHE A 126       7.220  12.298  -3.695  1.00  0.72           H  
ATOM   2038  HZ  PHE A 126       7.990  10.089  -2.952  1.00  0.72           H  
ATOM   2039  N   LEU A 127       3.114  13.670  -0.558  1.00  0.73           N  
ATOM   2040  CA  LEU A 127       3.864  14.598   0.257  1.00  0.73           C  
ATOM   2041  C   LEU A 127       3.190  14.810   1.604  1.00  0.73           C  
ATOM   2042  O   LEU A 127       3.862  14.864   2.641  1.00  0.73           O  
ATOM   2043  CB  LEU A 127       3.943  15.875  -0.541  1.00  0.73           C  
ATOM   2044  CG  LEU A 127       4.795  15.713  -1.814  1.00  0.73           C  
ATOM   2045  CD1 LEU A 127       4.522  16.873  -2.727  1.00  0.73           C  
ATOM   2046  CD2 LEU A 127       6.291  15.600  -1.419  1.00  0.73           C  
ATOM   2047  H   LEU A 127       2.692  14.007  -1.426  1.00  0.73           H  
ATOM   2048  HA  LEU A 127       4.863  14.196   0.415  1.00  0.73           H  
ATOM   2049 1HB  LEU A 127       2.936  16.166  -0.839  1.00  0.73           H  
ATOM   2050 2HB  LEU A 127       4.377  16.663   0.074  1.00  0.73           H  
ATOM   2051  HG  LEU A 127       4.513  14.813  -2.334  1.00  0.73           H  
ATOM   2052 1HD1 LEU A 127       5.105  16.770  -3.643  1.00  0.73           H  
ATOM   2053 2HD1 LEU A 127       3.478  16.871  -2.972  1.00  0.73           H  
ATOM   2054 3HD1 LEU A 127       4.759  17.786  -2.241  1.00  0.73           H  
ATOM   2055 1HD2 LEU A 127       6.901  15.482  -2.319  1.00  0.73           H  
ATOM   2056 2HD2 LEU A 127       6.599  16.492  -0.888  1.00  0.73           H  
ATOM   2057 3HD2 LEU A 127       6.429  14.734  -0.771  1.00  0.73           H  
ATOM   2058  N   ALA A 128       1.853  14.892   1.596  1.00  0.73           N  
ATOM   2059  CA  ALA A 128       1.082  15.079   2.812  1.00  0.73           C  
ATOM   2060  C   ALA A 128       1.278  13.916   3.752  1.00  0.73           C  
ATOM   2061  O   ALA A 128       1.512  14.115   4.936  1.00  0.73           O  
ATOM   2062  CB  ALA A 128      -0.392  15.210   2.487  1.00  0.73           C  
ATOM   2063  H   ALA A 128       1.346  14.848   0.715  1.00  0.73           H  
ATOM   2064  HA  ALA A 128       1.431  15.983   3.306  1.00  0.73           H  
ATOM   2065 1HB  ALA A 128      -0.957  15.353   3.403  1.00  0.73           H  
ATOM   2066 2HB  ALA A 128      -0.544  16.059   1.822  1.00  0.73           H  
ATOM   2067 3HB  ALA A 128      -0.732  14.302   1.995  1.00  0.73           H  
ATOM   2068  N   LYS A 129       1.265  12.692   3.228  1.00  0.72           N  
ATOM   2069  CA  LYS A 129       1.455  11.532   4.081  1.00  0.72           C  
ATOM   2070  C   LYS A 129       2.845  11.524   4.702  1.00  0.72           C  
ATOM   2071  O   LYS A 129       3.014  11.125   5.863  1.00  0.72           O  
ATOM   2072  CB  LYS A 129       1.169  10.249   3.305  1.00  0.72           C  
ATOM   2073  CG  LYS A 129      -0.320  10.046   3.006  1.00  0.72           C  
ATOM   2074  CD  LYS A 129      -0.579   8.790   2.196  1.00  0.72           C  
ATOM   2075  CE  LYS A 129      -2.068   8.637   1.907  1.00  0.72           C  
ATOM   2076  NZ  LYS A 129      -2.359   7.424   1.100  1.00  0.72           N  
ATOM   2077  H   LYS A 129       1.070  12.560   2.233  1.00  0.72           H  
ATOM   2078  HA  LYS A 129       0.733  11.589   4.893  1.00  0.72           H  
ATOM   2079 1HB  LYS A 129       1.698  10.287   2.347  1.00  0.72           H  
ATOM   2080 2HB  LYS A 129       1.538   9.388   3.859  1.00  0.72           H  
ATOM   2081 1HG  LYS A 129      -0.862   9.970   3.948  1.00  0.72           H  
ATOM   2082 2HG  LYS A 129      -0.704  10.904   2.467  1.00  0.72           H  
ATOM   2083 1HD  LYS A 129      -0.036   8.856   1.250  1.00  0.72           H  
ATOM   2084 2HD  LYS A 129      -0.225   7.918   2.743  1.00  0.72           H  
ATOM   2085 1HE  LYS A 129      -2.608   8.573   2.849  1.00  0.72           H  
ATOM   2086 2HE  LYS A 129      -2.413   9.516   1.359  1.00  0.72           H  
ATOM   2087 1HZ  LYS A 129      -3.353   7.362   0.931  1.00  0.72           H  
ATOM   2088 2HZ  LYS A 129      -1.870   7.483   0.219  1.00  0.72           H  
ATOM   2089 3HZ  LYS A 129      -2.052   6.604   1.603  1.00  0.72           H  
ATOM   2090  N   THR A 130       3.855  11.977   3.951  1.00  0.71           N  
ATOM   2091  CA  THR A 130       5.196  12.007   4.515  1.00  0.71           C  
ATOM   2092  C   THR A 130       5.234  13.033   5.664  1.00  0.71           C  
ATOM   2093  O   THR A 130       5.735  12.740   6.757  1.00  0.71           O  
ATOM   2094  CB  THR A 130       6.256  12.355   3.458  1.00  0.71           C  
ATOM   2095  OG1 THR A 130       6.216  11.390   2.388  1.00  0.71           O  
ATOM   2096  CG2 THR A 130       7.629  12.264   4.114  1.00  0.71           C  
ATOM   2097  H   THR A 130       3.693  12.266   2.981  1.00  0.71           H  
ATOM   2098  HA  THR A 130       5.427  11.025   4.926  1.00  0.71           H  
ATOM   2099  HB  THR A 130       6.082  13.359   3.063  1.00  0.71           H  
ATOM   2100  HG1 THR A 130       5.348  11.437   1.939  1.00  0.71           H  
ATOM   2101 1HG2 THR A 130       8.405  12.491   3.389  1.00  0.71           H  
ATOM   2102 2HG2 THR A 130       7.680  12.959   4.941  1.00  0.71           H  
ATOM   2103 3HG2 THR A 130       7.779  11.255   4.492  1.00  0.71           H  
ATOM   2104  N   LEU A 131       4.660  14.224   5.429  1.00  0.68           N  
ATOM   2105  CA  LEU A 131       4.613  15.262   6.460  1.00  0.68           C  
ATOM   2106  C   LEU A 131       3.829  14.827   7.680  1.00  0.68           C  
ATOM   2107  O   LEU A 131       4.302  14.984   8.801  1.00  0.68           O  
ATOM   2108  CB  LEU A 131       3.974  16.538   5.896  1.00  0.68           C  
ATOM   2109  CG  LEU A 131       4.833  17.373   4.968  1.00  0.68           C  
ATOM   2110  CD1 LEU A 131       3.996  18.389   4.238  1.00  0.68           C  
ATOM   2111  CD2 LEU A 131       5.841  18.123   5.850  1.00  0.68           C  
ATOM   2112  H   LEU A 131       4.259  14.412   4.507  1.00  0.68           H  
ATOM   2113  HA  LEU A 131       5.633  15.485   6.767  1.00  0.68           H  
ATOM   2114 1HB  LEU A 131       3.067  16.264   5.360  1.00  0.68           H  
ATOM   2115 2HB  LEU A 131       3.699  17.168   6.734  1.00  0.68           H  
ATOM   2116  HG  LEU A 131       5.336  16.734   4.241  1.00  0.68           H  
ATOM   2117 1HD1 LEU A 131       4.636  18.996   3.602  1.00  0.68           H  
ATOM   2118 2HD1 LEU A 131       3.259  17.870   3.623  1.00  0.68           H  
ATOM   2119 3HD1 LEU A 131       3.493  19.025   4.961  1.00  0.68           H  
ATOM   2120 1HD2 LEU A 131       6.484  18.746   5.234  1.00  0.68           H  
ATOM   2121 2HD2 LEU A 131       5.297  18.750   6.558  1.00  0.68           H  
ATOM   2122 3HD2 LEU A 131       6.448  17.416   6.402  1.00  0.68           H  
ATOM   2123  N   ILE A 132       2.678  14.203   7.465  1.00  0.66           N  
ATOM   2124  CA  ILE A 132       1.827  13.738   8.546  1.00  0.66           C  
ATOM   2125  C   ILE A 132       2.518  12.684   9.382  1.00  0.66           C  
ATOM   2126  O   ILE A 132       2.459  12.718  10.612  1.00  0.66           O  
ATOM   2127  CB  ILE A 132       0.490  13.232   8.003  1.00  0.66           C  
ATOM   2128  CG1 ILE A 132      -0.313  14.444   7.471  1.00  0.66           C  
ATOM   2129  CG2 ILE A 132      -0.249  12.473   9.073  1.00  0.66           C  
ATOM   2130  CD1 ILE A 132      -1.513  14.080   6.637  1.00  0.66           C  
ATOM   2131  H   ILE A 132       2.355  14.083   6.510  1.00  0.66           H  
ATOM   2132  HA  ILE A 132       1.611  14.590   9.192  1.00  0.66           H  
ATOM   2133  HB  ILE A 132       0.675  12.575   7.156  1.00  0.66           H  
ATOM   2134 1HG1 ILE A 132      -0.647  15.030   8.325  1.00  0.66           H  
ATOM   2135 2HG1 ILE A 132       0.347  15.068   6.875  1.00  0.66           H  
ATOM   2136 1HG2 ILE A 132      -1.195  12.115   8.676  1.00  0.66           H  
ATOM   2137 2HG2 ILE A 132       0.356  11.627   9.396  1.00  0.66           H  
ATOM   2138 3HG2 ILE A 132      -0.425  13.124   9.907  1.00  0.66           H  
ATOM   2139 1HD1 ILE A 132      -2.016  14.983   6.312  1.00  0.66           H  
ATOM   2140 2HD1 ILE A 132      -1.185  13.515   5.765  1.00  0.66           H  
ATOM   2141 3HD1 ILE A 132      -2.198  13.478   7.224  1.00  0.66           H  
ATOM   2142  N   THR A 133       3.191  11.743   8.732  1.00  0.63           N  
ATOM   2143  CA  THR A 133       3.903  10.729   9.479  1.00  0.63           C  
ATOM   2144  C   THR A 133       4.914  11.400  10.406  1.00  0.63           C  
ATOM   2145  O   THR A 133       4.991  11.081  11.600  1.00  0.63           O  
ATOM   2146  CB  THR A 133       4.633   9.774   8.523  1.00  0.63           C  
ATOM   2147  OG1 THR A 133       3.674   9.117   7.678  1.00  0.63           O  
ATOM   2148  CG2 THR A 133       5.432   8.752   9.312  1.00  0.63           C  
ATOM   2149  H   THR A 133       3.206  11.716   7.712  1.00  0.63           H  
ATOM   2150  HA  THR A 133       3.192  10.167  10.083  1.00  0.63           H  
ATOM   2151  HB  THR A 133       5.313  10.349   7.891  1.00  0.63           H  
ATOM   2152  HG1 THR A 133       3.280   9.790   7.068  1.00  0.63           H  
ATOM   2153 1HG2 THR A 133       5.950   8.088   8.623  1.00  0.63           H  
ATOM   2154 2HG2 THR A 133       6.159   9.276   9.934  1.00  0.63           H  
ATOM   2155 3HG2 THR A 133       4.762   8.173   9.944  1.00  0.63           H  
ATOM   2156  N   LEU A 134       5.668  12.355   9.863  1.00  0.60           N  
ATOM   2157  CA  LEU A 134       6.652  13.064  10.655  1.00  0.60           C  
ATOM   2158  C   LEU A 134       6.019  13.908  11.758  1.00  0.60           C  
ATOM   2159  O   LEU A 134       6.527  13.924  12.880  1.00  0.60           O  
ATOM   2160  CB  LEU A 134       7.501  13.908   9.721  1.00  0.60           C  
ATOM   2161  CG  LEU A 134       8.398  13.083   8.824  1.00  0.60           C  
ATOM   2162  CD1 LEU A 134       9.000  13.966   7.808  1.00  0.60           C  
ATOM   2163  CD2 LEU A 134       9.454  12.406   9.670  1.00  0.60           C  
ATOM   2164  H   LEU A 134       5.566  12.580   8.869  1.00  0.60           H  
ATOM   2165  HA  LEU A 134       7.298  12.326  11.126  1.00  0.60           H  
ATOM   2166 1HB  LEU A 134       6.841  14.496   9.085  1.00  0.60           H  
ATOM   2167 2HB  LEU A 134       8.121  14.586  10.307  1.00  0.60           H  
ATOM   2168  HG  LEU A 134       7.806  12.326   8.306  1.00  0.60           H  
ATOM   2169 1HD1 LEU A 134       9.643  13.391   7.135  1.00  0.60           H  
ATOM   2170 2HD1 LEU A 134       8.178  14.391   7.261  1.00  0.60           H  
ATOM   2171 3HD1 LEU A 134       9.584  14.745   8.285  1.00  0.60           H  
ATOM   2172 1HD2 LEU A 134      10.105  11.809   9.027  1.00  0.60           H  
ATOM   2173 2HD2 LEU A 134      10.049  13.163  10.184  1.00  0.60           H  
ATOM   2174 3HD2 LEU A 134       8.972  11.762  10.402  1.00  0.60           H  
ATOM   2175  N   GLU A 135       4.887  14.566  11.479  1.00  0.58           N  
ATOM   2176  CA  GLU A 135       4.244  15.371  12.511  1.00  0.58           C  
ATOM   2177  C   GLU A 135       3.811  14.496  13.665  1.00  0.58           C  
ATOM   2178  O   GLU A 135       3.977  14.874  14.823  1.00  0.58           O  
ATOM   2179  CB  GLU A 135       3.006  16.094  11.992  1.00  0.58           C  
ATOM   2180  CG  GLU A 135       3.229  17.221  11.045  1.00  0.58           C  
ATOM   2181  CD  GLU A 135       1.935  17.731  10.548  1.00  0.58           C  
ATOM   2182  OE1 GLU A 135       0.921  17.170  10.869  1.00  0.58           O  
ATOM   2183  OE2 GLU A 135       1.944  18.678   9.815  1.00  0.58           O  
ATOM   2184  H   GLU A 135       4.499  14.532  10.542  1.00  0.58           H  
ATOM   2185  HA  GLU A 135       4.951  16.106  12.876  1.00  0.58           H  
ATOM   2186 1HB  GLU A 135       2.359  15.372  11.493  1.00  0.58           H  
ATOM   2187 2HB  GLU A 135       2.453  16.490  12.834  1.00  0.58           H  
ATOM   2188 1HG  GLU A 135       3.754  18.027  11.550  1.00  0.58           H  
ATOM   2189 2HG  GLU A 135       3.839  16.901  10.217  1.00  0.58           H  
ATOM   2190  N   LYS A 136       3.289  13.306  13.364  1.00  0.58           N  
ATOM   2191  CA  LYS A 136       2.851  12.413  14.418  1.00  0.58           C  
ATOM   2192  C   LYS A 136       4.028  11.983  15.278  1.00  0.58           C  
ATOM   2193  O   LYS A 136       3.919  11.939  16.508  1.00  0.58           O  
ATOM   2194  CB  LYS A 136       2.117  11.205  13.834  1.00  0.58           C  
ATOM   2195  CG  LYS A 136       0.720  11.519  13.270  1.00  0.58           C  
ATOM   2196  CD  LYS A 136       0.072  10.272  12.685  1.00  0.58           C  
ATOM   2197  CE  LYS A 136      -1.343  10.545  12.196  1.00  0.58           C  
ATOM   2198  NZ  LYS A 136      -1.958   9.330  11.585  1.00  0.58           N  
ATOM   2199  H   LYS A 136       3.164  13.040  12.385  1.00  0.58           H  
ATOM   2200  HA  LYS A 136       2.152  12.953  15.056  1.00  0.58           H  
ATOM   2201 1HB  LYS A 136       2.713  10.790  13.016  1.00  0.58           H  
ATOM   2202 2HB  LYS A 136       2.017  10.432  14.594  1.00  0.58           H  
ATOM   2203 1HG  LYS A 136       0.087  11.915  14.063  1.00  0.58           H  
ATOM   2204 2HG  LYS A 136       0.808  12.276  12.490  1.00  0.58           H  
ATOM   2205 1HD  LYS A 136       0.674   9.926  11.841  1.00  0.58           H  
ATOM   2206 2HD  LYS A 136       0.046   9.486  13.437  1.00  0.58           H  
ATOM   2207 1HE  LYS A 136      -1.955  10.865  13.037  1.00  0.58           H  
ATOM   2208 2HE  LYS A 136      -1.322  11.338  11.460  1.00  0.58           H  
ATOM   2209 1HZ  LYS A 136      -2.895   9.545  11.274  1.00  0.58           H  
ATOM   2210 2HZ  LYS A 136      -1.401   9.032  10.796  1.00  0.58           H  
ATOM   2211 3HZ  LYS A 136      -1.993   8.589  12.271  1.00  0.58           H  
ATOM   2212  N   LYS A 137       5.183  11.725  14.658  1.00  0.60           N  
ATOM   2213  CA  LYS A 137       6.351  11.346  15.444  1.00  0.60           C  
ATOM   2214  C   LYS A 137       6.799  12.515  16.330  1.00  0.60           C  
ATOM   2215  O   LYS A 137       7.124  12.337  17.510  1.00  0.60           O  
ATOM   2216  CB  LYS A 137       7.484  10.894  14.519  1.00  0.60           C  
ATOM   2217  CG  LYS A 137       7.224   9.548  13.836  1.00  0.60           C  
ATOM   2218  CD  LYS A 137       8.362   9.147  12.905  1.00  0.60           C  
ATOM   2219  CE  LYS A 137       8.094   7.783  12.276  1.00  0.60           C  
ATOM   2220  NZ  LYS A 137       9.183   7.365  11.347  1.00  0.60           N  
ATOM   2221  H   LYS A 137       5.233  11.756  13.635  1.00  0.60           H  
ATOM   2222  HA  LYS A 137       6.078  10.515  16.091  1.00  0.60           H  
ATOM   2223 1HB  LYS A 137       7.629  11.643  13.737  1.00  0.60           H  
ATOM   2224 2HB  LYS A 137       8.411  10.822  15.083  1.00  0.60           H  
ATOM   2225 1HG  LYS A 137       7.097   8.777  14.595  1.00  0.60           H  
ATOM   2226 2HG  LYS A 137       6.303   9.617  13.258  1.00  0.60           H  
ATOM   2227 1HD  LYS A 137       8.454   9.890  12.111  1.00  0.60           H  
ATOM   2228 2HD  LYS A 137       9.298   9.110  13.460  1.00  0.60           H  
ATOM   2229 1HE  LYS A 137       8.003   7.042  13.069  1.00  0.60           H  
ATOM   2230 2HE  LYS A 137       7.156   7.824  11.726  1.00  0.60           H  
ATOM   2231 1HZ  LYS A 137       8.964   6.458  10.960  1.00  0.60           H  
ATOM   2232 2HZ  LYS A 137       9.270   8.035  10.598  1.00  0.60           H  
ATOM   2233 3HZ  LYS A 137      10.056   7.311  11.854  1.00  0.60           H  
ATOM   2234  N   LEU A 138       6.753  13.725  15.776  1.00  0.66           N  
ATOM   2235  CA  LEU A 138       7.122  14.931  16.504  1.00  0.66           C  
ATOM   2236  C   LEU A 138       6.159  15.231  17.658  1.00  0.66           C  
ATOM   2237  O   LEU A 138       6.589  15.657  18.729  1.00  0.66           O  
ATOM   2238  CB  LEU A 138       7.153  16.097  15.532  1.00  0.66           C  
ATOM   2239  CG  LEU A 138       8.272  16.113  14.490  1.00  0.66           C  
ATOM   2240  CD1 LEU A 138       7.969  17.196  13.482  1.00  0.66           C  
ATOM   2241  CD2 LEU A 138       9.594  16.385  15.172  1.00  0.66           C  
ATOM   2242  H   LEU A 138       6.480  13.810  14.796  1.00  0.66           H  
ATOM   2243  HA  LEU A 138       8.119  14.788  16.917  1.00  0.66           H  
ATOM   2244 1HB  LEU A 138       6.235  16.050  14.977  1.00  0.66           H  
ATOM   2245 2HB  LEU A 138       7.183  17.029  16.092  1.00  0.66           H  
ATOM   2246  HG  LEU A 138       8.320  15.158  13.977  1.00  0.66           H  
ATOM   2247 1HD1 LEU A 138       8.752  17.230  12.729  1.00  0.66           H  
ATOM   2248 2HD1 LEU A 138       7.023  16.995  12.999  1.00  0.66           H  
ATOM   2249 3HD1 LEU A 138       7.915  18.130  14.001  1.00  0.66           H  
ATOM   2250 1HD2 LEU A 138      10.387  16.405  14.426  1.00  0.66           H  
ATOM   2251 2HD2 LEU A 138       9.548  17.346  15.682  1.00  0.66           H  
ATOM   2252 3HD2 LEU A 138       9.795  15.596  15.898  1.00  0.66           H  
ATOM   2253  N   TYR A 139       4.857  14.975  17.457  1.00  0.77           N  
ATOM   2254  CA  TYR A 139       3.871  15.195  18.515  1.00  0.77           C  
ATOM   2255  C   TYR A 139       3.972  14.109  19.591  1.00  0.77           C  
ATOM   2256  O   TYR A 139       3.737  14.372  20.772  1.00  0.77           O  
ATOM   2257  CB  TYR A 139       2.418  15.177  17.982  1.00  0.77           C  
ATOM   2258  CG  TYR A 139       1.853  16.419  17.230  1.00  0.77           C  
ATOM   2259  CD1 TYR A 139       1.502  16.353  15.875  1.00  0.77           C  
ATOM   2260  CD2 TYR A 139       1.632  17.597  17.925  1.00  0.77           C  
ATOM   2261  CE1 TYR A 139       0.937  17.462  15.236  1.00  0.77           C  
ATOM   2262  CE2 TYR A 139       1.069  18.695  17.287  1.00  0.77           C  
ATOM   2263  CZ  TYR A 139       0.721  18.630  15.954  1.00  0.77           C  
ATOM   2264  OH  TYR A 139       0.145  19.733  15.359  1.00  0.77           O  
ATOM   2265  H   TYR A 139       4.546  14.653  16.545  1.00  0.77           H  
ATOM   2266  HA  TYR A 139       4.073  16.157  18.984  1.00  0.77           H  
ATOM   2267 1HB  TYR A 139       2.327  14.324  17.303  1.00  0.77           H  
ATOM   2268 2HB  TYR A 139       1.752  14.974  18.818  1.00  0.77           H  
ATOM   2269  HD1 TYR A 139       1.652  15.435  15.320  1.00  0.77           H  
ATOM   2270  HD2 TYR A 139       1.892  17.659  18.982  1.00  0.77           H  
ATOM   2271  HE1 TYR A 139       0.654  17.409  14.180  1.00  0.77           H  
ATOM   2272  HE2 TYR A 139       0.894  19.616  17.846  1.00  0.77           H  
ATOM   2273  HH  TYR A 139      -0.002  19.582  14.396  1.00  0.77           H  
ATOM   2274  N   SER A 140       4.317  12.885  19.176  1.00  0.96           N  
ATOM   2275  CA  SER A 140       4.425  11.743  20.076  1.00  0.96           C  
ATOM   2276  C   SER A 140       5.628  11.832  21.014  1.00  0.96           C  
ATOM   2277  O   SER A 140       5.536  11.460  22.184  1.00  0.96           O  
ATOM   2278  CB  SER A 140       4.530  10.464  19.270  1.00  0.96           C  
ATOM   2279  OG  SER A 140       3.358  10.235  18.535  1.00  0.96           O  
ATOM   2280  H   SER A 140       4.472  12.721  18.184  1.00  0.96           H  
ATOM   2281  HA  SER A 140       3.521  11.705  20.683  1.00  0.96           H  
ATOM   2282 1HB  SER A 140       5.379  10.534  18.592  1.00  0.96           H  
ATOM   2283 2HB  SER A 140       4.714   9.629  19.941  1.00  0.96           H  
ATOM   2284  HG  SER A 140       3.350  10.930  17.839  1.00  0.96           H  
ATOM   2285  N   GLN A 141       6.759  12.308  20.495  1.00  1.24           N  
ATOM   2286  CA  GLN A 141       7.996  12.395  21.265  1.00  1.24           C  
ATOM   2287  C   GLN A 141       7.898  13.371  22.451  1.00  1.24           C  
ATOM   2288  O   GLN A 141       7.517  14.525  22.251  1.00  1.24           O  
ATOM   2289  CB  GLN A 141       9.125  12.874  20.343  1.00  1.24           C  
ATOM   2290  CG  GLN A 141      10.487  13.114  21.022  1.00  1.24           C  
ATOM   2291  CD  GLN A 141      11.217  11.860  21.480  1.00  1.24           C  
ATOM   2292  OE1 GLN A 141      11.464  10.937  20.692  1.00  1.24           O  
ATOM   2293  NE2 GLN A 141      11.577  11.825  22.758  1.00  1.24           N  
ATOM   2294  H   GLN A 141       6.773  12.580  19.510  1.00  1.24           H  
ATOM   2295  HA  GLN A 141       8.232  11.394  21.595  1.00  1.24           H  
ATOM   2296 1HB  GLN A 141       9.269  12.145  19.545  1.00  1.24           H  
ATOM   2297 2HB  GLN A 141       8.816  13.809  19.865  1.00  1.24           H  
ATOM   2298 1HG  GLN A 141      11.130  13.636  20.318  1.00  1.24           H  
ATOM   2299 2HG  GLN A 141      10.325  13.741  21.904  1.00  1.24           H  
ATOM   2300 1HE2 GLN A 141      12.064  11.036  23.124  1.00  1.24           H  
ATOM   2301 2HE2 GLN A 141      11.321  12.608  23.385  1.00  1.24           H  
ATOM   2302  N   PRO A 142       8.227  12.940  23.690  1.00  1.59           N  
ATOM   2303  CA  PRO A 142       8.272  13.762  24.884  1.00  1.59           C  
ATOM   2304  C   PRO A 142       9.633  14.433  25.076  1.00  1.59           C  
ATOM   2305  O   PRO A 142       9.741  15.392  25.840  1.00  1.59           O  
ATOM   2306  OXT PRO A 142      10.653  13.932  24.591  1.00  1.59           O  
ATOM   2307  CB  PRO A 142       7.988  12.746  25.995  1.00  1.59           C  
ATOM   2308  CG  PRO A 142       8.555  11.437  25.479  1.00  1.59           C  
ATOM   2309  CD  PRO A 142       8.364  11.481  23.971  1.00  1.59           C  
ATOM   2310  HA  PRO A 142       7.473  14.517  24.830  1.00  1.59           H  
ATOM   2311 1HB  PRO A 142       8.460  13.073  26.934  1.00  1.59           H  
ATOM   2312 2HB  PRO A 142       6.904  12.692  26.184  1.00  1.59           H  
ATOM   2313 1HG  PRO A 142       9.611  11.342  25.769  1.00  1.59           H  
ATOM   2314 2HG  PRO A 142       8.023  10.591  25.939  1.00  1.59           H  
ATOM   2315 1HD  PRO A 142       9.226  11.038  23.496  1.00  1.59           H  
ATOM   2316 2HD  PRO A 142       7.436  10.952  23.713  1.00  1.59           H  
ENDMDL

REMARK ID 52426 DOMAINID 51177 MODEL 3 2021-01-16_00000145_1_11
MODEL     3
ATOM      1  N   GLY A   1      -1.110   3.710  -0.396  1.00  3.83           N  
ATOM      2  CA  GLY A   1      -0.624   2.349  -0.183  1.00  3.83           C  
ATOM      3  C   GLY A   1       0.895   2.310  -0.207  1.00  3.83           C  
ATOM      4  O   GLY A   1       1.496   1.363  -0.713  1.00  3.83           O  
ATOM      5  H   GLY A   1      -1.920   3.850  -0.983  1.00  3.83           H  
ATOM      6 1HA  GLY A   1      -0.988   1.976   0.775  1.00  3.83           H  
ATOM      7 2HA  GLY A   1      -1.022   1.694  -0.957  1.00  3.83           H  
ATOM      8  N   SER A   2       1.503   3.361   0.338  1.00  3.00           N  
ATOM      9  CA  SER A   2       2.959   3.518   0.403  1.00  3.00           C  
ATOM     10  C   SER A   2       3.632   3.347  -0.957  1.00  3.00           C  
ATOM     11  O   SER A   2       4.645   2.661  -1.074  1.00  3.00           O  
ATOM     12  CB  SER A   2       3.562   2.533   1.388  1.00  3.00           C  
ATOM     13  OG  SER A   2       3.064   2.743   2.685  1.00  3.00           O  
ATOM     14  H   SER A   2       0.908   4.085   0.719  1.00  3.00           H  
ATOM     15  HA  SER A   2       3.174   4.528   0.754  1.00  3.00           H  
ATOM     16 1HB  SER A   2       3.349   1.513   1.071  1.00  3.00           H  
ATOM     17 2HB  SER A   2       4.645   2.650   1.389  1.00  3.00           H  
ATOM     18  HG  SER A   2       3.525   2.116   3.249  1.00  3.00           H  
ATOM     19  N   HIS A   3       3.069   3.976  -1.985  1.00  2.22           N  
ATOM     20  CA  HIS A   3       3.646   3.888  -3.318  1.00  2.22           C  
ATOM     21  C   HIS A   3       5.057   4.458  -3.325  1.00  2.22           C  
ATOM     22  O   HIS A   3       5.296   5.541  -2.789  1.00  2.22           O  
ATOM     23  CB  HIS A   3       2.752   4.649  -4.317  1.00  2.22           C  
ATOM     24  CG  HIS A   3       3.155   4.560  -5.775  1.00  2.22           C  
ATOM     25  ND1 HIS A   3       4.212   5.274  -6.300  1.00  2.22           N  
ATOM     26  CD2 HIS A   3       2.632   3.851  -6.807  1.00  2.22           C  
ATOM     27  CE1 HIS A   3       4.328   5.008  -7.590  1.00  2.22           C  
ATOM     28  NE2 HIS A   3       3.378   4.147  -7.925  1.00  2.22           N  
ATOM     29  H   HIS A   3       2.232   4.514  -1.828  1.00  2.22           H  
ATOM     30  HA  HIS A   3       3.703   2.844  -3.627  1.00  2.22           H  
ATOM     31 1HB  HIS A   3       1.730   4.279  -4.230  1.00  2.22           H  
ATOM     32 2HB  HIS A   3       2.735   5.703  -4.043  1.00  2.22           H  
ATOM     33  HD1 HIS A   3       4.801   5.905  -5.800  1.00  2.22           H  
ATOM     34  HD2 HIS A   3       1.796   3.156  -6.878  1.00  2.22           H  
ATOM     35  HE1 HIS A   3       5.117   5.476  -8.182  1.00  2.22           H  
ATOM     36  N   MET A   4       5.979   3.729  -3.948  1.00  1.61           N  
ATOM     37  CA  MET A   4       7.364   4.159  -4.066  1.00  1.61           C  
ATOM     38  C   MET A   4       7.684   4.423  -5.526  1.00  1.61           C  
ATOM     39  O   MET A   4       7.032   3.880  -6.414  1.00  1.61           O  
ATOM     40  CB  MET A   4       8.319   3.132  -3.473  1.00  1.61           C  
ATOM     41  CG  MET A   4       8.008   2.713  -2.022  1.00  1.61           C  
ATOM     42  SD  MET A   4       8.117   4.067  -0.811  1.00  1.61           S  
ATOM     43  CE  MET A   4       9.872   4.437  -0.757  1.00  1.61           C  
ATOM     44  H   MET A   4       5.705   2.846  -4.352  1.00  1.61           H  
ATOM     45  HA  MET A   4       7.488   5.096  -3.530  1.00  1.61           H  
ATOM     46 1HB  MET A   4       8.310   2.235  -4.089  1.00  1.61           H  
ATOM     47 2HB  MET A   4       9.335   3.529  -3.498  1.00  1.61           H  
ATOM     48 1HG  MET A   4       7.003   2.297  -1.979  1.00  1.61           H  
ATOM     49 2HG  MET A   4       8.704   1.931  -1.720  1.00  1.61           H  
ATOM     50 1HE  MET A   4      10.052   5.252  -0.051  1.00  1.61           H  
ATOM     51 2HE  MET A   4      10.422   3.550  -0.439  1.00  1.61           H  
ATOM     52 3HE  MET A   4      10.210   4.738  -1.750  1.00  1.61           H  
ATOM     53  N   LEU A   5       8.704   5.220  -5.777  1.00  1.18           N  
ATOM     54  CA  LEU A   5       9.101   5.528  -7.144  1.00  1.18           C  
ATOM     55  C   LEU A   5       9.790   4.319  -7.786  1.00  1.18           C  
ATOM     56  O   LEU A   5      10.469   3.560  -7.094  1.00  1.18           O  
ATOM     57  CB  LEU A   5      10.052   6.707  -7.110  1.00  1.18           C  
ATOM     58  CG  LEU A   5       9.485   7.973  -6.507  1.00  1.18           C  
ATOM     59  CD1 LEU A   5      10.554   9.003  -6.515  1.00  1.18           C  
ATOM     60  CD2 LEU A   5       8.259   8.406  -7.246  1.00  1.18           C  
ATOM     61  H   LEU A   5       9.211   5.640  -5.010  1.00  1.18           H  
ATOM     62  HA  LEU A   5       8.214   5.781  -7.726  1.00  1.18           H  
ATOM     63 1HB  LEU A   5      10.918   6.432  -6.518  1.00  1.18           H  
ATOM     64 2HB  LEU A   5      10.382   6.922  -8.119  1.00  1.18           H  
ATOM     65  HG  LEU A   5       9.221   7.782  -5.467  1.00  1.18           H  
ATOM     66 1HD1 LEU A   5      10.205   9.912  -6.045  1.00  1.18           H  
ATOM     67 2HD1 LEU A   5      11.381   8.601  -5.964  1.00  1.18           H  
ATOM     68 3HD1 LEU A   5      10.860   9.215  -7.539  1.00  1.18           H  
ATOM     69 1HD2 LEU A   5       7.863   9.294  -6.798  1.00  1.18           H  
ATOM     70 2HD2 LEU A   5       8.505   8.606  -8.272  1.00  1.18           H  
ATOM     71 3HD2 LEU A   5       7.507   7.618  -7.201  1.00  1.18           H  
ATOM     72  N   SER A   6       9.619   4.133  -9.101  1.00  0.91           N  
ATOM     73  CA  SER A   6      10.255   3.001  -9.782  1.00  0.91           C  
ATOM     74  C   SER A   6      11.755   3.196  -9.889  1.00  0.91           C  
ATOM     75  O   SER A   6      12.239   4.323  -9.816  1.00  0.91           O  
ATOM     76  CB  SER A   6       9.716   2.828 -11.200  1.00  0.91           C  
ATOM     77  OG  SER A   6      10.157   3.866 -12.089  1.00  0.91           O  
ATOM     78  H   SER A   6       9.041   4.776  -9.630  1.00  0.91           H  
ATOM     79  HA  SER A   6      10.061   2.095  -9.205  1.00  0.91           H  
ATOM     80 1HB  SER A   6      10.042   1.864 -11.586  1.00  0.91           H  
ATOM     81 2HB  SER A   6       8.628   2.813 -11.173  1.00  0.91           H  
ATOM     82  HG  SER A   6       9.670   4.692 -11.889  1.00  0.91           H  
ATOM     83  N   GLU A   7      12.492   2.118 -10.150  1.00  0.76           N  
ATOM     84  CA  GLU A   7      13.937   2.241 -10.322  1.00  0.76           C  
ATOM     85  C   GLU A   7      14.309   3.223 -11.423  1.00  0.76           C  
ATOM     86  O   GLU A   7      15.208   4.048 -11.252  1.00  0.76           O  
ATOM     87  CB  GLU A   7      14.555   0.882 -10.640  1.00  0.76           C  
ATOM     88  CG  GLU A   7      16.061   0.922 -10.841  1.00  0.76           C  
ATOM     89  CD  GLU A   7      16.673  -0.438 -11.100  1.00  0.76           C  
ATOM     90  OE1 GLU A   7      15.963  -1.416 -11.063  1.00  0.76           O  
ATOM     91  OE2 GLU A   7      17.860  -0.486 -11.362  1.00  0.76           O  
ATOM     92  H   GLU A   7      12.054   1.210 -10.206  1.00  0.76           H  
ATOM     93  HA  GLU A   7      14.361   2.607  -9.386  1.00  0.76           H  
ATOM     94 1HB  GLU A   7      14.340   0.184  -9.832  1.00  0.76           H  
ATOM     95 2HB  GLU A   7      14.107   0.482 -11.550  1.00  0.76           H  
ATOM     96 1HG  GLU A   7      16.276   1.571 -11.691  1.00  0.76           H  
ATOM     97 2HG  GLU A   7      16.525   1.365  -9.960  1.00  0.76           H  
ATOM     98  N   GLU A   8      13.617   3.147 -12.559  1.00  0.68           N  
ATOM     99  CA  GLU A   8      13.926   4.054 -13.653  1.00  0.68           C  
ATOM    100  C   GLU A   8      13.631   5.490 -13.246  1.00  0.68           C  
ATOM    101  O   GLU A   8      14.423   6.394 -13.511  1.00  0.68           O  
ATOM    102  CB  GLU A   8      13.146   3.675 -14.911  1.00  0.68           C  
ATOM    103  CG  GLU A   8      13.595   2.360 -15.553  1.00  0.68           C  
ATOM    104  CD  GLU A   8      12.782   1.974 -16.773  1.00  0.68           C  
ATOM    105  OE1 GLU A   8      11.814   2.639 -17.058  1.00  0.68           O  
ATOM    106  OE2 GLU A   8      13.137   1.014 -17.416  1.00  0.68           O  
ATOM    107  H   GLU A   8      12.879   2.464 -12.655  1.00  0.68           H  
ATOM    108  HA  GLU A   8      14.992   3.976 -13.873  1.00  0.68           H  
ATOM    109 1HB  GLU A   8      12.085   3.586 -14.663  1.00  0.68           H  
ATOM    110 2HB  GLU A   8      13.244   4.468 -15.653  1.00  0.68           H  
ATOM    111 1HG  GLU A   8      14.641   2.452 -15.842  1.00  0.68           H  
ATOM    112 2HG  GLU A   8      13.522   1.569 -14.807  1.00  0.68           H  
ATOM    113  N   THR A   9      12.530   5.699 -12.518  1.00  0.64           N  
ATOM    114  CA  THR A   9      12.183   7.044 -12.076  1.00  0.64           C  
ATOM    115  C   THR A   9      13.297   7.601 -11.213  1.00  0.64           C  
ATOM    116  O   THR A   9      13.741   8.737 -11.398  1.00  0.64           O  
ATOM    117  CB  THR A   9      10.873   7.036 -11.266  1.00  0.64           C  
ATOM    118  OG1 THR A   9       9.776   6.591 -12.097  1.00  0.64           O  
ATOM    119  CG2 THR A   9      10.593   8.380 -10.687  1.00  0.64           C  
ATOM    120  H   THR A   9      11.905   4.926 -12.293  1.00  0.64           H  
ATOM    121  HA  THR A   9      12.065   7.685 -12.950  1.00  0.64           H  
ATOM    122  HB  THR A   9      10.971   6.344 -10.444  1.00  0.64           H  
ATOM    123  HG1 THR A   9       8.911   6.865 -11.703  1.00  0.64           H  
ATOM    124 1HG2 THR A   9       9.681   8.334 -10.121  1.00  0.64           H  
ATOM    125 2HG2 THR A   9      11.410   8.663 -10.043  1.00  0.64           H  
ATOM    126 3HG2 THR A   9      10.488   9.090 -11.456  1.00  0.64           H  
ATOM    127  N   ILE A  10      13.769   6.778 -10.291  1.00  0.63           N  
ATOM    128  CA  ILE A  10      14.807   7.166  -9.365  1.00  0.63           C  
ATOM    129  C   ILE A  10      16.119   7.483 -10.066  1.00  0.63           C  
ATOM    130  O   ILE A  10      16.747   8.508  -9.786  1.00  0.63           O  
ATOM    131  CB  ILE A  10      15.000   6.053  -8.335  1.00  0.63           C  
ATOM    132  CG1 ILE A  10      13.745   5.972  -7.454  1.00  0.63           C  
ATOM    133  CG2 ILE A  10      16.247   6.303  -7.508  1.00  0.63           C  
ATOM    134  CD1 ILE A  10      13.658   4.728  -6.633  1.00  0.63           C  
ATOM    135  H   ILE A  10      13.358   5.845 -10.211  1.00  0.63           H  
ATOM    136  HA  ILE A  10      14.469   8.055  -8.860  1.00  0.63           H  
ATOM    137  HB  ILE A  10      15.095   5.100  -8.853  1.00  0.63           H  
ATOM    138 1HG1 ILE A  10      13.740   6.814  -6.776  1.00  0.63           H  
ATOM    139 2HG1 ILE A  10      12.864   6.031  -8.088  1.00  0.63           H  
ATOM    140 1HG2 ILE A  10      16.374   5.498  -6.786  1.00  0.63           H  
ATOM    141 2HG2 ILE A  10      17.114   6.340  -8.164  1.00  0.63           H  
ATOM    142 3HG2 ILE A  10      16.151   7.245  -6.982  1.00  0.63           H  
ATOM    143 1HD1 ILE A  10      12.747   4.748  -6.036  1.00  0.63           H  
ATOM    144 2HD1 ILE A  10      13.631   3.864  -7.297  1.00  0.63           H  
ATOM    145 3HD1 ILE A  10      14.513   4.652  -5.983  1.00  0.63           H  
ATOM    146  N   ARG A  11      16.535   6.624 -10.997  1.00  0.62           N  
ATOM    147  CA  ARG A  11      17.773   6.869 -11.724  1.00  0.62           C  
ATOM    148  C   ARG A  11      17.708   8.167 -12.527  1.00  0.62           C  
ATOM    149  O   ARG A  11      18.687   8.927 -12.585  1.00  0.62           O  
ATOM    150  CB  ARG A  11      18.082   5.699 -12.640  1.00  0.62           C  
ATOM    151  CG  ARG A  11      18.547   4.426 -11.911  1.00  0.62           C  
ATOM    152  CD  ARG A  11      18.856   3.318 -12.859  1.00  0.62           C  
ATOM    153  NE  ARG A  11      19.263   2.094 -12.168  1.00  0.62           N  
ATOM    154  CZ  ARG A  11      20.497   1.822 -11.728  1.00  0.62           C  
ATOM    155  NH1 ARG A  11      21.489   2.678 -11.885  1.00  0.62           N  
ATOM    156  NH2 ARG A  11      20.684   0.669 -11.134  1.00  0.62           N  
ATOM    157  H   ARG A  11      15.989   5.783 -11.192  1.00  0.62           H  
ATOM    158  HA  ARG A  11      18.581   6.954 -10.999  1.00  0.62           H  
ATOM    159 1HB  ARG A  11      17.181   5.442 -13.202  1.00  0.62           H  
ATOM    160 2HB  ARG A  11      18.849   5.984 -13.357  1.00  0.62           H  
ATOM    161 1HG  ARG A  11      19.444   4.645 -11.335  1.00  0.62           H  
ATOM    162 2HG  ARG A  11      17.759   4.087 -11.237  1.00  0.62           H  
ATOM    163 1HD  ARG A  11      17.961   3.093 -13.443  1.00  0.62           H  
ATOM    164 2HD  ARG A  11      19.660   3.618 -13.526  1.00  0.62           H  
ATOM    165  HE  ARG A  11      18.564   1.358 -11.996  1.00  0.62           H  
ATOM    166 1HH1 ARG A  11      21.326   3.561 -12.347  1.00  0.62           H  
ATOM    167 2HH1 ARG A  11      22.412   2.448 -11.545  1.00  0.62           H  
ATOM    168 1HH2 ARG A  11      19.871   0.040 -11.046  1.00  0.62           H  
ATOM    169 2HH2 ARG A  11      21.591   0.409 -10.783  1.00  0.62           H  
ATOM    170  N   VAL A  12      16.548   8.451 -13.120  1.00  0.62           N  
ATOM    171  CA  VAL A  12      16.390   9.681 -13.877  1.00  0.62           C  
ATOM    172  C   VAL A  12      16.469  10.888 -12.951  1.00  0.62           C  
ATOM    173  O   VAL A  12      17.173  11.859 -13.240  1.00  0.62           O  
ATOM    174  CB  VAL A  12      15.065   9.683 -14.653  1.00  0.62           C  
ATOM    175  CG1 VAL A  12      14.827  11.006 -15.260  1.00  0.62           C  
ATOM    176  CG2 VAL A  12      15.116   8.654 -15.773  1.00  0.62           C  
ATOM    177  H   VAL A  12      15.767   7.792 -13.067  1.00  0.62           H  
ATOM    178  HA  VAL A  12      17.203   9.745 -14.599  1.00  0.62           H  
ATOM    179  HB  VAL A  12      14.249   9.450 -13.967  1.00  0.62           H  
ATOM    180 1HG1 VAL A  12      13.890  10.948 -15.798  1.00  0.62           H  
ATOM    181 2HG1 VAL A  12      14.773  11.772 -14.483  1.00  0.62           H  
ATOM    182 3HG1 VAL A  12      15.636  11.233 -15.946  1.00  0.62           H  
ATOM    183 1HG2 VAL A  12      14.169   8.662 -16.314  1.00  0.62           H  
ATOM    184 2HG2 VAL A  12      15.926   8.904 -16.457  1.00  0.62           H  
ATOM    185 3HG2 VAL A  12      15.288   7.669 -15.363  1.00  0.62           H  
ATOM    186  N   ILE A  13      15.798  10.826 -11.808  1.00  0.62           N  
ATOM    187  CA  ILE A  13      15.837  11.960 -10.908  1.00  0.62           C  
ATOM    188  C   ILE A  13      17.245  12.210 -10.418  1.00  0.62           C  
ATOM    189  O   ILE A  13      17.721  13.345 -10.515  1.00  0.62           O  
ATOM    190  CB  ILE A  13      14.907  11.750  -9.724  1.00  0.62           C  
ATOM    191  CG1 ILE A  13      13.532  11.744 -10.246  1.00  0.62           C  
ATOM    192  CG2 ILE A  13      15.106  12.890  -8.698  1.00  0.62           C  
ATOM    193  CD1 ILE A  13      12.584  11.235  -9.314  1.00  0.62           C  
ATOM    194  H   ILE A  13      15.227  10.008 -11.583  1.00  0.62           H  
ATOM    195  HA  ILE A  13      15.497  12.840 -11.455  1.00  0.62           H  
ATOM    196  HB  ILE A  13      15.102  10.781  -9.275  1.00  0.62           H  
ATOM    197 1HG1 ILE A  13      13.248  12.749 -10.514  1.00  0.62           H  
ATOM    198 2HG1 ILE A  13      13.515  11.146 -11.126  1.00  0.62           H  
ATOM    199 1HG2 ILE A  13      14.433  12.773  -7.858  1.00  0.62           H  
ATOM    200 2HG2 ILE A  13      16.131  12.872  -8.334  1.00  0.62           H  
ATOM    201 3HG2 ILE A  13      14.908  13.847  -9.181  1.00  0.62           H  
ATOM    202 1HD1 ILE A  13      11.606  11.246  -9.760  1.00  0.62           H  
ATOM    203 2HD1 ILE A  13      12.852  10.217  -9.062  1.00  0.62           H  
ATOM    204 3HD1 ILE A  13      12.605  11.854  -8.429  1.00  0.62           H  
ATOM    205  N   LYS A  14      17.943  11.155  -9.972  1.00  0.62           N  
ATOM    206  CA  LYS A  14      19.304  11.316  -9.474  1.00  0.62           C  
ATOM    207  C   LYS A  14      20.216  11.900 -10.541  1.00  0.62           C  
ATOM    208  O   LYS A  14      21.084  12.723 -10.246  1.00  0.62           O  
ATOM    209  CB  LYS A  14      19.874   9.989  -8.987  1.00  0.62           C  
ATOM    210  CG  LYS A  14      19.293   9.469  -7.692  1.00  0.62           C  
ATOM    211  CD  LYS A  14      19.953   8.155  -7.331  1.00  0.62           C  
ATOM    212  CE  LYS A  14      19.459   7.621  -6.016  1.00  0.62           C  
ATOM    213  NZ  LYS A  14      20.080   6.317  -5.689  1.00  0.62           N  
ATOM    214  H   LYS A  14      17.506  10.232  -9.950  1.00  0.62           H  
ATOM    215  HA  LYS A  14      19.286  12.000  -8.630  1.00  0.62           H  
ATOM    216 1HB  LYS A  14      19.694   9.228  -9.753  1.00  0.62           H  
ATOM    217 2HB  LYS A  14      20.951  10.079  -8.865  1.00  0.62           H  
ATOM    218 1HG  LYS A  14      19.458  10.193  -6.892  1.00  0.62           H  
ATOM    219 2HG  LYS A  14      18.218   9.316  -7.805  1.00  0.62           H  
ATOM    220 1HD  LYS A  14      19.732   7.421  -8.109  1.00  0.62           H  
ATOM    221 2HD  LYS A  14      21.032   8.288  -7.276  1.00  0.62           H  
ATOM    222 1HE  LYS A  14      19.688   8.328  -5.220  1.00  0.62           H  
ATOM    223 2HE  LYS A  14      18.388   7.493  -6.066  1.00  0.62           H  
ATOM    224 1HZ  LYS A  14      19.684   5.997  -4.806  1.00  0.62           H  
ATOM    225 2HZ  LYS A  14      19.852   5.648  -6.398  1.00  0.62           H  
ATOM    226 3HZ  LYS A  14      21.073   6.404  -5.609  1.00  0.62           H  
ATOM    227  N   SER A  15      19.998  11.516 -11.798  1.00  0.63           N  
ATOM    228  CA  SER A  15      20.785  12.041 -12.898  1.00  0.63           C  
ATOM    229  C   SER A  15      20.602  13.559 -13.007  1.00  0.63           C  
ATOM    230  O   SER A  15      21.552  14.285 -13.313  1.00  0.63           O  
ATOM    231  CB  SER A  15      20.376  11.369 -14.195  1.00  0.63           C  
ATOM    232  OG  SER A  15      20.679   9.994 -14.168  1.00  0.63           O  
ATOM    233  H   SER A  15      19.291  10.809 -12.005  1.00  0.63           H  
ATOM    234  HA  SER A  15      21.836  11.830 -12.705  1.00  0.63           H  
ATOM    235 1HB  SER A  15      19.317  11.505 -14.364  1.00  0.63           H  
ATOM    236 2HB  SER A  15      20.898  11.842 -15.022  1.00  0.63           H  
ATOM    237  HG  SER A  15      20.079   9.602 -13.489  1.00  0.63           H  
ATOM    238  N   THR A  16      19.376  14.033 -12.750  1.00  0.63           N  
ATOM    239  CA  THR A  16      19.049  15.451 -12.843  1.00  0.63           C  
ATOM    240  C   THR A  16      19.188  16.230 -11.531  1.00  0.63           C  
ATOM    241  O   THR A  16      19.154  17.464 -11.550  1.00  0.63           O  
ATOM    242  CB  THR A  16      17.617  15.639 -13.340  1.00  0.63           C  
ATOM    243  OG1 THR A  16      16.711  15.083 -12.376  1.00  0.63           O  
ATOM    244  CG2 THR A  16      17.445  14.949 -14.685  1.00  0.63           C  
ATOM    245  H   THR A  16      18.632  13.368 -12.522  1.00  0.63           H  
ATOM    246  HA  THR A  16      19.727  15.901 -13.567  1.00  0.63           H  
ATOM    247  HB  THR A  16      17.411  16.696 -13.449  1.00  0.63           H  
ATOM    248  HG1 THR A  16      17.186  14.412 -11.832  1.00  0.63           H  
ATOM    249 1HG2 THR A  16      16.443  15.087 -15.023  1.00  0.63           H  
ATOM    250 2HG2 THR A  16      18.135  15.382 -15.405  1.00  0.63           H  
ATOM    251 3HG2 THR A  16      17.649  13.890 -14.583  1.00  0.63           H  
ATOM    252  N   VAL A  17      19.397  15.554 -10.398  1.00  0.62           N  
ATOM    253  CA  VAL A  17      19.514  16.297  -9.145  1.00  0.62           C  
ATOM    254  C   VAL A  17      20.535  17.442  -9.193  1.00  0.62           C  
ATOM    255  O   VAL A  17      20.214  18.518  -8.692  1.00  0.62           O  
ATOM    256  CB  VAL A  17      19.780  15.399  -7.912  1.00  0.62           C  
ATOM    257  CG1 VAL A  17      20.146  16.272  -6.717  1.00  0.62           C  
ATOM    258  CG2 VAL A  17      18.545  14.659  -7.575  1.00  0.62           C  
ATOM    259  H   VAL A  17      19.395  14.535 -10.409  1.00  0.62           H  
ATOM    260  HA  VAL A  17      18.543  16.748  -8.958  1.00  0.62           H  
ATOM    261  HB  VAL A  17      20.575  14.701  -8.108  1.00  0.62           H  
ATOM    262 1HG1 VAL A  17      20.314  15.639  -5.848  1.00  0.62           H  
ATOM    263 2HG1 VAL A  17      21.054  16.834  -6.934  1.00  0.62           H  
ATOM    264 3HG1 VAL A  17      19.331  16.966  -6.507  1.00  0.62           H  
ATOM    265 1HG2 VAL A  17      18.708  14.039  -6.711  1.00  0.62           H  
ATOM    266 2HG2 VAL A  17      17.777  15.374  -7.373  1.00  0.62           H  
ATOM    267 3HG2 VAL A  17      18.261  14.056  -8.382  1.00  0.62           H  
ATOM    268  N   PRO A  18      21.772  17.283  -9.724  1.00  0.62           N  
ATOM    269  CA  PRO A  18      22.752  18.352  -9.836  1.00  0.62           C  
ATOM    270  C   PRO A  18      22.251  19.549 -10.652  1.00  0.62           C  
ATOM    271  O   PRO A  18      22.730  20.665 -10.466  1.00  0.62           O  
ATOM    272  CB  PRO A  18      23.920  17.665 -10.551  1.00  0.62           C  
ATOM    273  CG  PRO A  18      23.760  16.198 -10.226  1.00  0.62           C  
ATOM    274  CD  PRO A  18      22.275  15.975 -10.218  1.00  0.62           C  
ATOM    275  HA  PRO A  18      23.049  18.670  -8.828  1.00  0.62           H  
ATOM    276 1HB  PRO A  18      23.862  17.866 -11.633  1.00  0.62           H  
ATOM    277 2HB  PRO A  18      24.875  18.083 -10.198  1.00  0.62           H  
ATOM    278 1HG  PRO A  18      24.270  15.581 -10.983  1.00  0.62           H  
ATOM    279 2HG  PRO A  18      24.224  15.964  -9.260  1.00  0.62           H  
ATOM    280 1HD  PRO A  18      21.951  15.789 -11.246  1.00  0.62           H  
ATOM    281 2HD  PRO A  18      22.052  15.149  -9.569  1.00  0.62           H  
ATOM    282  N   LEU A  19      21.267  19.344 -11.533  1.00  0.62           N  
ATOM    283  CA  LEU A  19      20.753  20.443 -12.333  1.00  0.62           C  
ATOM    284  C   LEU A  19      19.747  21.193 -11.500  1.00  0.62           C  
ATOM    285  O   LEU A  19      19.696  22.425 -11.505  1.00  0.62           O  
ATOM    286  CB  LEU A  19      20.045  19.923 -13.568  1.00  0.62           C  
ATOM    287  CG  LEU A  19      20.846  19.189 -14.575  1.00  0.62           C  
ATOM    288  CD1 LEU A  19      19.889  18.630 -15.625  1.00  0.62           C  
ATOM    289  CD2 LEU A  19      21.848  20.142 -15.194  1.00  0.62           C  
ATOM    290  H   LEU A  19      20.836  18.434 -11.649  1.00  0.62           H  
ATOM    291  HA  LEU A  19      21.569  21.110 -12.611  1.00  0.62           H  
ATOM    292 1HB  LEU A  19      19.229  19.276 -13.255  1.00  0.62           H  
ATOM    293 2HB  LEU A  19      19.628  20.759 -14.056  1.00  0.62           H  
ATOM    294  HG  LEU A  19      21.369  18.352 -14.102  1.00  0.62           H  
ATOM    295 1HD1 LEU A  19      20.454  18.080 -16.377  1.00  0.62           H  
ATOM    296 2HD1 LEU A  19      19.178  17.960 -15.143  1.00  0.62           H  
ATOM    297 3HD1 LEU A  19      19.351  19.449 -16.101  1.00  0.62           H  
ATOM    298 1HD2 LEU A  19      22.438  19.616 -15.945  1.00  0.62           H  
ATOM    299 2HD2 LEU A  19      21.318  20.972 -15.664  1.00  0.62           H  
ATOM    300 3HD2 LEU A  19      22.511  20.530 -14.416  1.00  0.62           H  
ATOM    301  N   LEU A  20      18.960  20.429 -10.744  1.00  0.62           N  
ATOM    302  CA  LEU A  20      17.958  21.013  -9.874  1.00  0.62           C  
ATOM    303  C   LEU A  20      18.694  21.799  -8.799  1.00  0.62           C  
ATOM    304  O   LEU A  20      18.234  22.839  -8.344  1.00  0.62           O  
ATOM    305  CB  LEU A  20      17.089  19.922  -9.234  1.00  0.62           C  
ATOM    306  CG  LEU A  20      16.171  19.121 -10.209  1.00  0.62           C  
ATOM    307  CD1 LEU A  20      15.508  17.968  -9.449  1.00  0.62           C  
ATOM    308  CD2 LEU A  20      15.115  20.043 -10.815  1.00  0.62           C  
ATOM    309  H   LEU A  20      19.058  19.414 -10.799  1.00  0.62           H  
ATOM    310  HA  LEU A  20      17.332  21.693 -10.449  1.00  0.62           H  
ATOM    311 1HB  LEU A  20      17.744  19.210  -8.736  1.00  0.62           H  
ATOM    312 2HB  LEU A  20      16.456  20.384  -8.477  1.00  0.62           H  
ATOM    313  HG  LEU A  20      16.782  18.694 -11.011  1.00  0.62           H  
ATOM    314 1HD1 LEU A  20      14.881  17.399 -10.129  1.00  0.62           H  
ATOM    315 2HD1 LEU A  20      16.271  17.315  -9.036  1.00  0.62           H  
ATOM    316 3HD1 LEU A  20      14.896  18.367  -8.641  1.00  0.62           H  
ATOM    317 1HD2 LEU A  20      14.493  19.465 -11.496  1.00  0.62           H  
ATOM    318 2HD2 LEU A  20      14.494  20.466 -10.025  1.00  0.62           H  
ATOM    319 3HD2 LEU A  20      15.600  20.847 -11.358  1.00  0.62           H  
ATOM    320  N   LYS A  21      19.869  21.302  -8.406  1.00  0.62           N  
ATOM    321  CA  LYS A  21      20.670  21.979  -7.411  1.00  0.62           C  
ATOM    322  C   LYS A  21      21.256  23.288  -7.941  1.00  0.62           C  
ATOM    323  O   LYS A  21      20.971  24.363  -7.403  1.00  0.62           O  
ATOM    324  CB  LYS A  21      21.789  21.058  -6.927  1.00  0.62           C  
ATOM    325  CG  LYS A  21      22.656  21.633  -5.830  1.00  0.62           C  
ATOM    326  CD  LYS A  21      23.674  20.608  -5.353  1.00  0.62           C  
ATOM    327  CE  LYS A  21      24.565  21.176  -4.258  1.00  0.62           C  
ATOM    328  NZ  LYS A  21      25.565  20.179  -3.782  1.00  0.62           N  
ATOM    329  H   LYS A  21      20.185  20.410  -8.781  1.00  0.62           H  
ATOM    330  HA  LYS A  21      20.041  22.218  -6.578  1.00  0.62           H  
ATOM    331 1HB  LYS A  21      21.359  20.119  -6.576  1.00  0.62           H  
ATOM    332 2HB  LYS A  21      22.439  20.821  -7.765  1.00  0.62           H  
ATOM    333 1HG  LYS A  21      23.184  22.510  -6.210  1.00  0.62           H  
ATOM    334 2HG  LYS A  21      22.030  21.939  -4.993  1.00  0.62           H  
ATOM    335 1HD  LYS A  21      23.150  19.729  -4.971  1.00  0.62           H  
ATOM    336 2HD  LYS A  21      24.294  20.300  -6.196  1.00  0.62           H  
ATOM    337 1HE  LYS A  21      25.091  22.048  -4.643  1.00  0.62           H  
ATOM    338 2HE  LYS A  21      23.944  21.481  -3.416  1.00  0.62           H  
ATOM    339 1HZ  LYS A  21      26.135  20.593  -3.058  1.00  0.62           H  
ATOM    340 2HZ  LYS A  21      25.085  19.371  -3.412  1.00  0.62           H  
ATOM    341 3HZ  LYS A  21      26.153  19.897  -4.553  1.00  0.62           H  
ATOM    342  N   GLU A  22      21.992  23.231  -9.055  1.00  0.64           N  
ATOM    343  CA  GLU A  22      22.632  24.434  -9.588  1.00  0.64           C  
ATOM    344  C   GLU A  22      21.650  25.531  -9.993  1.00  0.64           C  
ATOM    345  O   GLU A  22      21.935  26.717  -9.822  1.00  0.64           O  
ATOM    346  CB  GLU A  22      23.551  24.090 -10.769  1.00  0.64           C  
ATOM    347  CG  GLU A  22      24.845  23.350 -10.362  1.00  0.64           C  
ATOM    348  CD  GLU A  22      25.768  23.007 -11.528  1.00  0.64           C  
ATOM    349  OE1 GLU A  22      25.360  23.146 -12.656  1.00  0.64           O  
ATOM    350  OE2 GLU A  22      26.890  22.622 -11.275  1.00  0.64           O  
ATOM    351  H   GLU A  22      22.163  22.335  -9.514  1.00  0.64           H  
ATOM    352  HA  GLU A  22      23.263  24.842  -8.799  1.00  0.64           H  
ATOM    353 1HB  GLU A  22      23.006  23.449 -11.470  1.00  0.64           H  
ATOM    354 2HB  GLU A  22      23.823  25.000 -11.301  1.00  0.64           H  
ATOM    355 1HG  GLU A  22      25.391  23.973  -9.656  1.00  0.64           H  
ATOM    356 2HG  GLU A  22      24.568  22.431  -9.844  1.00  0.64           H  
ATOM    357  N   HIS A  23      20.490  25.147 -10.511  1.00  0.65           N  
ATOM    358  CA  HIS A  23      19.491  26.103 -10.955  1.00  0.65           C  
ATOM    359  C   HIS A  23      18.298  26.185 -10.003  1.00  0.65           C  
ATOM    360  O   HIS A  23      17.266  26.761 -10.352  1.00  0.65           O  
ATOM    361  CB  HIS A  23      18.994  25.694 -12.333  1.00  0.65           C  
ATOM    362  CG  HIS A  23      20.030  25.749 -13.422  1.00  0.65           C  
ATOM    363  ND1 HIS A  23      20.411  26.931 -14.035  1.00  0.65           N  
ATOM    364  CD2 HIS A  23      20.778  24.773 -13.992  1.00  0.65           C  
ATOM    365  CE1 HIS A  23      21.329  26.676 -14.945  1.00  0.65           C  
ATOM    366  NE2 HIS A  23      21.572  25.374 -14.943  1.00  0.65           N  
ATOM    367  H   HIS A  23      20.293  24.153 -10.643  1.00  0.65           H  
ATOM    368  HA  HIS A  23      19.934  27.096 -11.027  1.00  0.65           H  
ATOM    369 1HB  HIS A  23      18.588  24.685 -12.289  1.00  0.65           H  
ATOM    370 2HB  HIS A  23      18.198  26.356 -12.600  1.00  0.65           H  
ATOM    371  HD1 HIS A  23      20.042  27.871 -13.843  1.00  0.65           H  
ATOM    372  HD2 HIS A  23      20.835  23.692 -13.828  1.00  0.65           H  
ATOM    373  HE1 HIS A  23      21.751  27.484 -15.540  1.00  0.65           H  
ATOM    374  N   GLY A  24      18.440  25.662  -8.789  1.00  0.66           N  
ATOM    375  CA  GLY A  24      17.336  25.602  -7.833  1.00  0.66           C  
ATOM    376  C   GLY A  24      16.609  26.915  -7.630  1.00  0.66           C  
ATOM    377  O   GLY A  24      15.378  26.980  -7.761  1.00  0.66           O  
ATOM    378  H   GLY A  24      19.328  25.238  -8.509  1.00  0.66           H  
ATOM    379 1HA  GLY A  24      16.625  24.841  -8.159  1.00  0.66           H  
ATOM    380 2HA  GLY A  24      17.730  25.267  -6.881  1.00  0.66           H  
ATOM    381  N   THR A  25      17.362  27.960  -7.292  1.00  0.67           N  
ATOM    382  CA  THR A  25      16.782  29.269  -7.037  1.00  0.67           C  
ATOM    383  C   THR A  25      16.105  29.843  -8.283  1.00  0.67           C  
ATOM    384  O   THR A  25      15.040  30.446  -8.188  1.00  0.67           O  
ATOM    385  CB  THR A  25      17.840  30.263  -6.529  1.00  0.67           C  
ATOM    386  OG1 THR A  25      18.405  29.785  -5.298  1.00  0.67           O  
ATOM    387  CG2 THR A  25      17.182  31.618  -6.288  1.00  0.67           C  
ATOM    388  H   THR A  25      18.361  27.827  -7.213  1.00  0.67           H  
ATOM    389  HA  THR A  25      16.021  29.161  -6.262  1.00  0.67           H  
ATOM    390  HB  THR A  25      18.631  30.367  -7.271  1.00  0.67           H  
ATOM    391  HG1 THR A  25      19.116  30.373  -5.025  1.00  0.67           H  
ATOM    392 1HG2 THR A  25      17.926  32.325  -5.926  1.00  0.67           H  
ATOM    393 2HG2 THR A  25      16.754  31.984  -7.223  1.00  0.67           H  
ATOM    394 3HG2 THR A  25      16.389  31.512  -5.545  1.00  0.67           H  
ATOM    395  N   GLU A  26      16.736  29.696  -9.454  1.00  0.67           N  
ATOM    396  CA  GLU A  26      16.172  30.247 -10.693  1.00  0.67           C  
ATOM    397  C   GLU A  26      14.845  29.572 -11.033  1.00  0.67           C  
ATOM    398  O   GLU A  26      13.868  30.221 -11.434  1.00  0.67           O  
ATOM    399  CB  GLU A  26      17.142  30.006 -11.845  1.00  0.67           C  
ATOM    400  CG  GLU A  26      18.441  30.790 -11.774  1.00  0.67           C  
ATOM    401  CD  GLU A  26      19.431  30.334 -12.819  1.00  0.67           C  
ATOM    402  OE1 GLU A  26      19.137  29.364 -13.481  1.00  0.67           O  
ATOM    403  OE2 GLU A  26      20.467  30.937 -12.954  1.00  0.67           O  
ATOM    404  H   GLU A  26      17.603  29.178  -9.484  1.00  0.67           H  
ATOM    405  HA  GLU A  26      16.001  31.314 -10.562  1.00  0.67           H  
ATOM    406 1HB  GLU A  26      17.397  28.945 -11.886  1.00  0.67           H  
ATOM    407 2HB  GLU A  26      16.652  30.253 -12.787  1.00  0.67           H  
ATOM    408 1HG  GLU A  26      18.230  31.849 -11.918  1.00  0.67           H  
ATOM    409 2HG  GLU A  26      18.876  30.660 -10.782  1.00  0.67           H  
ATOM    410  N   ILE A  27      14.807  28.258 -10.824  1.00  0.67           N  
ATOM    411  CA  ILE A  27      13.623  27.461 -11.069  1.00  0.67           C  
ATOM    412  C   ILE A  27      12.524  27.860 -10.136  1.00  0.67           C  
ATOM    413  O   ILE A  27      11.392  28.114 -10.549  1.00  0.67           O  
ATOM    414  CB  ILE A  27      13.928  25.972 -10.838  1.00  0.67           C  
ATOM    415  CG1 ILE A  27      14.885  25.446 -11.919  1.00  0.67           C  
ATOM    416  CG2 ILE A  27      12.644  25.194 -10.795  1.00  0.67           C  
ATOM    417  CD1 ILE A  27      15.510  24.089 -11.623  1.00  0.67           C  
ATOM    418  H   ILE A  27      15.653  27.786 -10.505  1.00  0.67           H  
ATOM    419  HA  ILE A  27      13.284  27.618 -12.088  1.00  0.67           H  
ATOM    420  HB  ILE A  27      14.439  25.863  -9.884  1.00  0.67           H  
ATOM    421 1HG1 ILE A  27      14.327  25.363 -12.837  1.00  0.67           H  
ATOM    422 2HG1 ILE A  27      15.671  26.171 -12.065  1.00  0.67           H  
ATOM    423 1HG2 ILE A  27      12.883  24.176 -10.594  1.00  0.67           H  
ATOM    424 2HG2 ILE A  27      12.001  25.571 -10.004  1.00  0.67           H  
ATOM    425 3HG2 ILE A  27      12.133  25.284 -11.744  1.00  0.67           H  
ATOM    426 1HD1 ILE A  27      16.159  23.801 -12.447  1.00  0.67           H  
ATOM    427 2HD1 ILE A  27      16.100  24.151 -10.705  1.00  0.67           H  
ATOM    428 3HD1 ILE A  27      14.738  23.350 -11.498  1.00  0.67           H  
ATOM    429  N   THR A  28      12.857  27.948  -8.869  1.00  0.67           N  
ATOM    430  CA  THR A  28      11.863  28.265  -7.895  1.00  0.67           C  
ATOM    431  C   THR A  28      11.358  29.686  -8.020  1.00  0.67           C  
ATOM    432  O   THR A  28      10.155  29.914  -7.938  1.00  0.67           O  
ATOM    433  CB  THR A  28      12.367  27.982  -6.520  1.00  0.67           C  
ATOM    434  OG1 THR A  28      12.728  26.606  -6.459  1.00  0.67           O  
ATOM    435  CG2 THR A  28      11.256  28.211  -5.633  1.00  0.67           C  
ATOM    436  H   THR A  28      13.810  27.744  -8.566  1.00  0.67           H  
ATOM    437  HA  THR A  28      11.018  27.601  -8.059  1.00  0.67           H  
ATOM    438  HB  THR A  28      13.224  28.610  -6.260  1.00  0.67           H  
ATOM    439  HG1 THR A  28      13.570  26.489  -6.957  1.00  0.67           H  
ATOM    440 1HG2 THR A  28      11.544  27.974  -4.642  1.00  0.67           H  
ATOM    441 2HG2 THR A  28      10.966  29.240  -5.706  1.00  0.67           H  
ATOM    442 3HG2 THR A  28      10.437  27.585  -5.941  1.00  0.67           H  
ATOM    443  N   ALA A  29      12.241  30.652  -8.258  1.00  0.66           N  
ATOM    444  CA  ALA A  29      11.776  32.019  -8.395  1.00  0.66           C  
ATOM    445  C   ALA A  29      10.745  32.089  -9.518  1.00  0.66           C  
ATOM    446  O   ALA A  29       9.685  32.704  -9.356  1.00  0.66           O  
ATOM    447  CB  ALA A  29      12.949  32.938  -8.695  1.00  0.66           C  
ATOM    448  H   ALA A  29      13.235  30.449  -8.322  1.00  0.66           H  
ATOM    449  HA  ALA A  29      11.297  32.320  -7.465  1.00  0.66           H  
ATOM    450 1HB  ALA A  29      12.595  33.962  -8.794  1.00  0.66           H  
ATOM    451 2HB  ALA A  29      13.674  32.876  -7.881  1.00  0.66           H  
ATOM    452 3HB  ALA A  29      13.425  32.621  -9.625  1.00  0.66           H  
ATOM    453  N   ARG A  30      11.004  31.366 -10.616  1.00  0.65           N  
ATOM    454  CA  ARG A  30      10.069  31.317 -11.725  1.00  0.65           C  
ATOM    455  C   ARG A  30       8.799  30.578 -11.314  1.00  0.65           C  
ATOM    456  O   ARG A  30       7.696  30.964 -11.703  1.00  0.65           O  
ATOM    457  CB  ARG A  30      10.704  30.663 -12.936  1.00  0.65           C  
ATOM    458  CG  ARG A  30       9.797  30.535 -14.135  1.00  0.65           C  
ATOM    459  CD  ARG A  30       9.335  31.864 -14.656  1.00  0.65           C  
ATOM    460  NE  ARG A  30       8.552  31.696 -15.863  1.00  0.65           N  
ATOM    461  CZ  ARG A  30       7.745  32.613 -16.432  1.00  0.65           C  
ATOM    462  NH1 ARG A  30       7.581  33.819 -15.902  1.00  0.65           N  
ATOM    463  NH2 ARG A  30       7.104  32.285 -17.549  1.00  0.65           N  
ATOM    464  H   ARG A  30      11.894  30.869 -10.709  1.00  0.65           H  
ATOM    465  HA  ARG A  30       9.804  32.341 -11.996  1.00  0.65           H  
ATOM    466 1HB  ARG A  30      11.581  31.233 -13.236  1.00  0.65           H  
ATOM    467 2HB  ARG A  30      11.048  29.663 -12.668  1.00  0.65           H  
ATOM    468 1HG  ARG A  30      10.328  30.016 -14.934  1.00  0.65           H  
ATOM    469 2HG  ARG A  30       8.919  29.954 -13.857  1.00  0.65           H  
ATOM    470 1HD  ARG A  30       8.712  32.357 -13.910  1.00  0.65           H  
ATOM    471 2HD  ARG A  30      10.192  32.496 -14.885  1.00  0.65           H  
ATOM    472  HE  ARG A  30       8.634  30.792 -16.337  1.00  0.65           H  
ATOM    473 1HH1 ARG A  30       8.069  34.097 -15.032  1.00  0.65           H  
ATOM    474 2HH1 ARG A  30       6.971  34.484 -16.348  1.00  0.65           H  
ATOM    475 1HH2 ARG A  30       7.225  31.328 -17.946  1.00  0.65           H  
ATOM    476 2HH2 ARG A  30       6.495  32.947 -17.999  1.00  0.65           H  
ATOM    477  N   MET A  31       8.936  29.506 -10.531  1.00  0.64           N  
ATOM    478  CA  MET A  31       7.769  28.746 -10.102  1.00  0.64           C  
ATOM    479  C   MET A  31       6.797  29.677  -9.399  1.00  0.64           C  
ATOM    480  O   MET A  31       5.596  29.647  -9.669  1.00  0.64           O  
ATOM    481  CB  MET A  31       8.141  27.615  -9.150  1.00  0.64           C  
ATOM    482  CG  MET A  31       6.925  26.771  -8.740  1.00  0.64           C  
ATOM    483  SD  MET A  31       5.937  27.408  -7.409  1.00  0.64           S  
ATOM    484  CE  MET A  31       6.983  27.064  -6.053  1.00  0.64           C  
ATOM    485  H   MET A  31       9.865  29.197 -10.248  1.00  0.64           H  
ATOM    486  HA  MET A  31       7.263  28.338 -10.974  1.00  0.64           H  
ATOM    487 1HB  MET A  31       8.889  26.971  -9.611  1.00  0.64           H  
ATOM    488 2HB  MET A  31       8.570  28.025  -8.243  1.00  0.64           H  
ATOM    489 1HG  MET A  31       6.296  26.660  -9.598  1.00  0.64           H  
ATOM    490 2HG  MET A  31       7.274  25.795  -8.437  1.00  0.64           H  
ATOM    491 1HE  MET A  31       6.507  27.423  -5.145  1.00  0.64           H  
ATOM    492 2HE  MET A  31       7.149  25.988  -5.984  1.00  0.64           H  
ATOM    493 3HE  MET A  31       7.934  27.562  -6.197  1.00  0.64           H  
ATOM    494  N   PHE A  32       7.321  30.521  -8.500  1.00  0.63           N  
ATOM    495  CA  PHE A  32       6.485  31.469  -7.772  1.00  0.63           C  
ATOM    496  C   PHE A  32       5.832  32.469  -8.716  1.00  0.63           C  
ATOM    497  O   PHE A  32       4.637  32.742  -8.591  1.00  0.63           O  
ATOM    498  CB  PHE A  32       7.318  32.210  -6.719  1.00  0.63           C  
ATOM    499  CG  PHE A  32       7.495  31.459  -5.420  1.00  0.63           C  
ATOM    500  CD1 PHE A  32       8.214  30.312  -5.357  1.00  0.63           C  
ATOM    501  CD2 PHE A  32       6.973  31.951  -4.250  1.00  0.63           C  
ATOM    502  CE1 PHE A  32       8.391  29.649  -4.175  1.00  0.63           C  
ATOM    503  CE2 PHE A  32       7.149  31.297  -3.067  1.00  0.63           C  
ATOM    504  CZ  PHE A  32       7.860  30.130  -3.034  1.00  0.63           C  
ATOM    505  H   PHE A  32       8.327  30.483  -8.327  1.00  0.63           H  
ATOM    506  HA  PHE A  32       5.701  30.912  -7.261  1.00  0.63           H  
ATOM    507 1HB  PHE A  32       8.310  32.411  -7.129  1.00  0.63           H  
ATOM    508 2HB  PHE A  32       6.854  33.169  -6.501  1.00  0.63           H  
ATOM    509  HD1 PHE A  32       8.634  29.917  -6.257  1.00  0.63           H  
ATOM    510  HD2 PHE A  32       6.423  32.873  -4.272  1.00  0.63           H  
ATOM    511  HE1 PHE A  32       8.959  28.732  -4.156  1.00  0.63           H  
ATOM    512  HE2 PHE A  32       6.724  31.708  -2.165  1.00  0.63           H  
ATOM    513  HZ  PHE A  32       8.005  29.592  -2.104  1.00  0.63           H  
ATOM    514  N   GLU A  33       6.566  32.958  -9.724  1.00  0.63           N  
ATOM    515  CA  GLU A  33       5.945  33.905 -10.648  1.00  0.63           C  
ATOM    516  C   GLU A  33       4.769  33.251 -11.375  1.00  0.63           C  
ATOM    517  O   GLU A  33       3.697  33.859 -11.511  1.00  0.63           O  
ATOM    518  CB  GLU A  33       6.946  34.383 -11.719  1.00  0.63           C  
ATOM    519  CG  GLU A  33       8.073  35.283 -11.238  1.00  0.63           C  
ATOM    520  CD  GLU A  33       9.057  35.653 -12.358  1.00  0.63           C  
ATOM    521  OE1 GLU A  33       8.883  35.195 -13.480  1.00  0.63           O  
ATOM    522  OE2 GLU A  33       9.975  36.393 -12.087  1.00  0.63           O  
ATOM    523  H   GLU A  33       7.557  32.715  -9.806  1.00  0.63           H  
ATOM    524  HA  GLU A  33       5.575  34.759 -10.081  1.00  0.63           H  
ATOM    525 1HB  GLU A  33       7.404  33.515 -12.185  1.00  0.63           H  
ATOM    526 2HB  GLU A  33       6.406  34.916 -12.500  1.00  0.63           H  
ATOM    527 1HG  GLU A  33       7.647  36.196 -10.824  1.00  0.63           H  
ATOM    528 2HG  GLU A  33       8.611  34.773 -10.442  1.00  0.63           H  
ATOM    529  N   LEU A  34       4.961  31.991 -11.792  1.00  0.62           N  
ATOM    530  CA  LEU A  34       3.941  31.236 -12.509  1.00  0.62           C  
ATOM    531  C   LEU A  34       2.756  30.901 -11.626  1.00  0.62           C  
ATOM    532  O   LEU A  34       1.602  30.987 -12.049  1.00  0.62           O  
ATOM    533  CB  LEU A  34       4.534  29.925 -13.024  1.00  0.62           C  
ATOM    534  CG  LEU A  34       5.557  30.009 -14.131  1.00  0.62           C  
ATOM    535  CD1 LEU A  34       6.181  28.630 -14.325  1.00  0.62           C  
ATOM    536  CD2 LEU A  34       4.873  30.464 -15.382  1.00  0.62           C  
ATOM    537  H   LEU A  34       5.875  31.561 -11.631  1.00  0.62           H  
ATOM    538  HA  LEU A  34       3.596  31.836 -13.349  1.00  0.62           H  
ATOM    539 1HB  LEU A  34       5.016  29.424 -12.186  1.00  0.62           H  
ATOM    540 2HB  LEU A  34       3.720  29.290 -13.371  1.00  0.62           H  
ATOM    541  HG  LEU A  34       6.346  30.711 -13.865  1.00  0.62           H  
ATOM    542 1HD1 LEU A  34       6.925  28.668 -15.128  1.00  0.62           H  
ATOM    543 2HD1 LEU A  34       6.659  28.326 -13.403  1.00  0.62           H  
ATOM    544 3HD1 LEU A  34       5.408  27.917 -14.579  1.00  0.62           H  
ATOM    545 1HD2 LEU A  34       5.595  30.504 -16.185  1.00  0.62           H  
ATOM    546 2HD2 LEU A  34       4.086  29.757 -15.637  1.00  0.62           H  
ATOM    547 3HD2 LEU A  34       4.440  31.451 -15.223  1.00  0.62           H  
ATOM    548  N   LEU A  35       3.037  30.545 -10.381  1.00  0.61           N  
ATOM    549  CA  LEU A  35       2.006  30.157  -9.443  1.00  0.61           C  
ATOM    550  C   LEU A  35       1.115  31.335  -9.147  1.00  0.61           C  
ATOM    551  O   LEU A  35      -0.106  31.240  -9.211  1.00  0.61           O  
ATOM    552  CB  LEU A  35       2.672  29.626  -8.168  1.00  0.61           C  
ATOM    553  CG  LEU A  35       1.774  29.130  -7.063  1.00  0.61           C  
ATOM    554  CD1 LEU A  35       0.938  27.942  -7.578  1.00  0.61           C  
ATOM    555  CD2 LEU A  35       2.626  28.714  -5.876  1.00  0.61           C  
ATOM    556  H   LEU A  35       4.010  30.489 -10.084  1.00  0.61           H  
ATOM    557  HA  LEU A  35       1.390  29.386  -9.881  1.00  0.61           H  
ATOM    558 1HB  LEU A  35       3.328  28.806  -8.450  1.00  0.61           H  
ATOM    559 2HB  LEU A  35       3.292  30.421  -7.753  1.00  0.61           H  
ATOM    560  HG  LEU A  35       1.112  29.918  -6.768  1.00  0.61           H  
ATOM    561 1HD1 LEU A  35       0.286  27.578  -6.790  1.00  0.61           H  
ATOM    562 2HD1 LEU A  35       0.339  28.266  -8.420  1.00  0.61           H  
ATOM    563 3HD1 LEU A  35       1.603  27.145  -7.893  1.00  0.61           H  
ATOM    564 1HD2 LEU A  35       1.974  28.366  -5.082  1.00  0.61           H  
ATOM    565 2HD2 LEU A  35       3.294  27.913  -6.174  1.00  0.61           H  
ATOM    566 3HD2 LEU A  35       3.212  29.567  -5.526  1.00  0.61           H  
ATOM    567  N   PHE A  36       1.723  32.473  -8.863  1.00  0.60           N  
ATOM    568  CA  PHE A  36       0.968  33.660  -8.525  1.00  0.60           C  
ATOM    569  C   PHE A  36       0.198  34.198  -9.721  1.00  0.60           C  
ATOM    570  O   PHE A  36      -0.934  34.658  -9.588  1.00  0.60           O  
ATOM    571  CB  PHE A  36       1.928  34.701  -7.991  1.00  0.60           C  
ATOM    572  CG  PHE A  36       2.544  34.218  -6.738  1.00  0.60           C  
ATOM    573  CD1 PHE A  36       2.019  33.097  -6.101  1.00  0.60           C  
ATOM    574  CD2 PHE A  36       3.646  34.837  -6.197  1.00  0.60           C  
ATOM    575  CE1 PHE A  36       2.583  32.611  -4.978  1.00  0.60           C  
ATOM    576  CE2 PHE A  36       4.212  34.346  -5.052  1.00  0.60           C  
ATOM    577  CZ  PHE A  36       3.681  33.226  -4.451  1.00  0.60           C  
ATOM    578  H   PHE A  36       2.743  32.511  -8.842  1.00  0.60           H  
ATOM    579  HA  PHE A  36       0.249  33.401  -7.747  1.00  0.60           H  
ATOM    580 1HB  PHE A  36       2.722  34.877  -8.722  1.00  0.60           H  
ATOM    581 2HB  PHE A  36       1.421  35.636  -7.807  1.00  0.60           H  
ATOM    582  HD1 PHE A  36       1.145  32.597  -6.516  1.00  0.60           H  
ATOM    583  HD2 PHE A  36       4.067  35.712  -6.691  1.00  0.60           H  
ATOM    584  HE1 PHE A  36       2.160  31.730  -4.513  1.00  0.60           H  
ATOM    585  HE2 PHE A  36       5.088  34.832  -4.624  1.00  0.60           H  
ATOM    586  HZ  PHE A  36       4.140  32.834  -3.564  1.00  0.60           H  
ATOM    587  N   SER A  37       0.818  34.160 -10.901  1.00  0.60           N  
ATOM    588  CA  SER A  37       0.179  34.666 -12.101  1.00  0.60           C  
ATOM    589  C   SER A  37      -0.994  33.793 -12.551  1.00  0.60           C  
ATOM    590  O   SER A  37      -2.039  34.307 -12.954  1.00  0.60           O  
ATOM    591  CB  SER A  37       1.193  34.729 -13.224  1.00  0.60           C  
ATOM    592  OG  SER A  37       2.212  35.645 -12.936  1.00  0.60           O  
ATOM    593  H   SER A  37       1.769  33.798 -10.980  1.00  0.60           H  
ATOM    594  HA  SER A  37      -0.195  35.668 -11.895  1.00  0.60           H  
ATOM    595 1HB  SER A  37       1.626  33.738 -13.379  1.00  0.60           H  
ATOM    596 2HB  SER A  37       0.692  35.015 -14.144  1.00  0.60           H  
ATOM    597  HG  SER A  37       2.777  35.196 -12.264  1.00  0.60           H  
ATOM    598  N   LYS A  38      -0.818  32.467 -12.493  1.00  0.60           N  
ATOM    599  CA  LYS A  38      -1.842  31.540 -12.955  1.00  0.60           C  
ATOM    600  C   LYS A  38      -2.896  31.262 -11.888  1.00  0.60           C  
ATOM    601  O   LYS A  38      -4.082  31.136 -12.204  1.00  0.60           O  
ATOM    602  CB  LYS A  38      -1.195  30.244 -13.440  1.00  0.60           C  
ATOM    603  CG  LYS A  38      -2.156  29.300 -14.145  1.00  0.60           C  
ATOM    604  CD  LYS A  38      -1.413  28.145 -14.816  1.00  0.60           C  
ATOM    605  CE  LYS A  38      -2.367  27.274 -15.625  1.00  0.60           C  
ATOM    606  NZ  LYS A  38      -1.654  26.187 -16.348  1.00  0.60           N  
ATOM    607  H   LYS A  38       0.064  32.081 -12.159  1.00  0.60           H  
ATOM    608  HA  LYS A  38      -2.351  31.995 -13.803  1.00  0.60           H  
ATOM    609 1HB  LYS A  38      -0.373  30.474 -14.115  1.00  0.60           H  
ATOM    610 2HB  LYS A  38      -0.771  29.713 -12.583  1.00  0.60           H  
ATOM    611 1HG  LYS A  38      -2.863  28.903 -13.421  1.00  0.60           H  
ATOM    612 2HG  LYS A  38      -2.713  29.851 -14.899  1.00  0.60           H  
ATOM    613 1HD  LYS A  38      -0.640  28.539 -15.475  1.00  0.60           H  
ATOM    614 2HD  LYS A  38      -0.933  27.526 -14.056  1.00  0.60           H  
ATOM    615 1HE  LYS A  38      -3.097  26.830 -14.956  1.00  0.60           H  
ATOM    616 2HE  LYS A  38      -2.885  27.898 -16.350  1.00  0.60           H  
ATOM    617 1HZ  LYS A  38      -2.311  25.628 -16.863  1.00  0.60           H  
ATOM    618 2HZ  LYS A  38      -0.975  26.572 -16.979  1.00  0.60           H  
ATOM    619 3HZ  LYS A  38      -1.174  25.575 -15.674  1.00  0.60           H  
ATOM    620  N   TYR A  39      -2.473  31.168 -10.624  1.00  0.60           N  
ATOM    621  CA  TYR A  39      -3.381  30.881  -9.526  1.00  0.60           C  
ATOM    622  C   TYR A  39      -3.226  31.863  -8.352  1.00  0.60           C  
ATOM    623  O   TYR A  39      -2.816  31.429  -7.269  1.00  0.60           O  
ATOM    624  CB  TYR A  39      -3.139  29.472  -8.993  1.00  0.60           C  
ATOM    625  CG  TYR A  39      -3.257  28.375 -10.024  1.00  0.60           C  
ATOM    626  CD1 TYR A  39      -2.120  27.708 -10.497  1.00  0.60           C  
ATOM    627  CD2 TYR A  39      -4.503  28.046 -10.513  1.00  0.60           C  
ATOM    628  CE1 TYR A  39      -2.254  26.691 -11.439  1.00  0.60           C  
ATOM    629  CE2 TYR A  39      -4.641  27.052 -11.454  1.00  0.60           C  
ATOM    630  CZ  TYR A  39      -3.534  26.364 -11.915  1.00  0.60           C  
ATOM    631  OH  TYR A  39      -3.719  25.355 -12.845  1.00  0.60           O  
ATOM    632  H   TYR A  39      -1.491  31.282 -10.395  1.00  0.60           H  
ATOM    633  HA  TYR A  39      -4.402  30.945  -9.895  1.00  0.60           H  
ATOM    634 1HB  TYR A  39      -2.135  29.419  -8.558  1.00  0.60           H  
ATOM    635 2HB  TYR A  39      -3.847  29.260  -8.193  1.00  0.60           H  
ATOM    636  HD1 TYR A  39      -1.136  27.973 -10.122  1.00  0.60           H  
ATOM    637  HD2 TYR A  39      -5.383  28.576 -10.151  1.00  0.60           H  
ATOM    638  HE1 TYR A  39      -1.374  26.152 -11.802  1.00  0.60           H  
ATOM    639  HE2 TYR A  39      -5.630  26.797 -11.830  1.00  0.60           H  
ATOM    640  HH  TYR A  39      -2.887  24.847 -12.982  1.00  0.60           H  
ATOM    641  N   PRO A  40      -3.661  33.143  -8.482  1.00  0.62           N  
ATOM    642  CA  PRO A  40      -3.485  34.235  -7.525  1.00  0.62           C  
ATOM    643  C   PRO A  40      -3.970  33.901  -6.125  1.00  0.62           C  
ATOM    644  O   PRO A  40      -3.496  34.463  -5.144  1.00  0.62           O  
ATOM    645  CB  PRO A  40      -4.357  35.348  -8.117  1.00  0.62           C  
ATOM    646  CG  PRO A  40      -4.383  35.065  -9.586  1.00  0.62           C  
ATOM    647  CD  PRO A  40      -4.399  33.564  -9.699  1.00  0.62           C  
ATOM    648  HA  PRO A  40      -2.427  34.528  -7.515  1.00  0.62           H  
ATOM    649 1HB  PRO A  40      -5.355  35.329  -7.657  1.00  0.62           H  
ATOM    650 2HB  PRO A  40      -3.917  36.327  -7.886  1.00  0.62           H  
ATOM    651 1HG  PRO A  40      -5.257  35.536 -10.055  1.00  0.62           H  
ATOM    652 2HG  PRO A  40      -3.489  35.499 -10.071  1.00  0.62           H  
ATOM    653 1HD  PRO A  40      -5.420  33.166  -9.711  1.00  0.62           H  
ATOM    654 2HD  PRO A  40      -3.859  33.347 -10.599  1.00  0.62           H  
ATOM    655  N   LYS A  41      -4.902  32.963  -6.010  1.00  0.63           N  
ATOM    656  CA  LYS A  41      -5.437  32.555  -4.719  1.00  0.63           C  
ATOM    657  C   LYS A  41      -4.353  31.984  -3.792  1.00  0.63           C  
ATOM    658  O   LYS A  41      -4.523  31.953  -2.573  1.00  0.63           O  
ATOM    659  CB  LYS A  41      -6.552  31.535  -4.928  1.00  0.63           C  
ATOM    660  CG  LYS A  41      -6.097  30.187  -5.483  1.00  0.63           C  
ATOM    661  CD  LYS A  41      -7.294  29.277  -5.722  1.00  0.63           C  
ATOM    662  CE  LYS A  41      -6.871  27.917  -6.214  1.00  0.63           C  
ATOM    663  NZ  LYS A  41      -8.045  27.035  -6.486  1.00  0.63           N  
ATOM    664  H   LYS A  41      -5.261  32.516  -6.837  1.00  0.63           H  
ATOM    665  HA  LYS A  41      -5.859  33.434  -4.229  1.00  0.63           H  
ATOM    666 1HB  LYS A  41      -7.054  31.350  -3.979  1.00  0.63           H  
ATOM    667 2HB  LYS A  41      -7.291  31.944  -5.615  1.00  0.63           H  
ATOM    668 1HG  LYS A  41      -5.553  30.336  -6.419  1.00  0.63           H  
ATOM    669 2HG  LYS A  41      -5.431  29.706  -4.768  1.00  0.63           H  
ATOM    670 1HD  LYS A  41      -7.847  29.158  -4.790  1.00  0.63           H  
ATOM    671 2HD  LYS A  41      -7.955  29.731  -6.460  1.00  0.63           H  
ATOM    672 1HE  LYS A  41      -6.288  28.028  -7.129  1.00  0.63           H  
ATOM    673 2HE  LYS A  41      -6.250  27.453  -5.452  1.00  0.63           H  
ATOM    674 1HZ  LYS A  41      -7.723  26.130  -6.805  1.00  0.63           H  
ATOM    675 2HZ  LYS A  41      -8.583  26.919  -5.639  1.00  0.63           H  
ATOM    676 3HZ  LYS A  41      -8.626  27.455  -7.197  1.00  0.63           H  
ATOM    677  N   THR A  42      -3.229  31.546  -4.368  1.00  0.65           N  
ATOM    678  CA  THR A  42      -2.135  30.984  -3.596  1.00  0.65           C  
ATOM    679  C   THR A  42      -1.220  32.078  -3.036  1.00  0.65           C  
ATOM    680  O   THR A  42      -0.421  31.826  -2.129  1.00  0.65           O  
ATOM    681  CB  THR A  42      -1.323  30.006  -4.459  1.00  0.65           C  
ATOM    682  OG1 THR A  42      -0.795  30.705  -5.580  1.00  0.65           O  
ATOM    683  CG2 THR A  42      -2.209  28.855  -4.944  1.00  0.65           C  
ATOM    684  H   THR A  42      -3.132  31.599  -5.383  1.00  0.65           H  
ATOM    685  HA  THR A  42      -2.557  30.431  -2.758  1.00  0.65           H  
ATOM    686  HB  THR A  42      -0.497  29.607  -3.870  1.00  0.65           H  
ATOM    687  HG1 THR A  42      -1.523  30.921  -6.210  1.00  0.65           H  
ATOM    688 1HG2 THR A  42      -1.625  28.173  -5.555  1.00  0.65           H  
ATOM    689 2HG2 THR A  42      -2.614  28.318  -4.087  1.00  0.65           H  
ATOM    690 3HG2 THR A  42      -3.025  29.261  -5.541  1.00  0.65           H  
ATOM    691  N   LYS A  43      -1.379  33.314  -3.518  1.00  0.68           N  
ATOM    692  CA  LYS A  43      -0.551  34.428  -3.073  1.00  0.68           C  
ATOM    693  C   LYS A  43      -0.755  34.658  -1.587  1.00  0.68           C  
ATOM    694  O   LYS A  43       0.139  35.138  -0.900  1.00  0.68           O  
ATOM    695  CB  LYS A  43      -0.875  35.696  -3.862  1.00  0.68           C  
ATOM    696  CG  LYS A  43      -0.405  35.653  -5.296  1.00  0.68           C  
ATOM    697  CD  LYS A  43      -0.938  36.809  -6.117  1.00  0.68           C  
ATOM    698  CE  LYS A  43      -0.272  38.114  -5.734  1.00  0.68           C  
ATOM    699  NZ  LYS A  43      -0.731  39.242  -6.593  1.00  0.68           N  
ATOM    700  H   LYS A  43      -2.094  33.503  -4.216  1.00  0.68           H  
ATOM    701  HA  LYS A  43       0.498  34.174  -3.237  1.00  0.68           H  
ATOM    702 1HB  LYS A  43      -1.947  35.878  -3.845  1.00  0.68           H  
ATOM    703 2HB  LYS A  43      -0.395  36.548  -3.383  1.00  0.68           H  
ATOM    704 1HG  LYS A  43       0.674  35.709  -5.292  1.00  0.68           H  
ATOM    705 2HG  LYS A  43      -0.706  34.709  -5.749  1.00  0.68           H  
ATOM    706 1HD  LYS A  43      -0.772  36.609  -7.179  1.00  0.68           H  
ATOM    707 2HD  LYS A  43      -2.013  36.893  -5.949  1.00  0.68           H  
ATOM    708 1HE  LYS A  43      -0.505  38.343  -4.695  1.00  0.68           H  
ATOM    709 2HE  LYS A  43       0.808  38.005  -5.840  1.00  0.68           H  
ATOM    710 1HZ  LYS A  43      -0.266  40.094  -6.310  1.00  0.68           H  
ATOM    711 2HZ  LYS A  43      -0.509  39.040  -7.559  1.00  0.68           H  
ATOM    712 3HZ  LYS A  43      -1.730  39.356  -6.493  1.00  0.68           H  
ATOM    713  N   GLU A  44      -1.948  34.317  -1.096  1.00  0.71           N  
ATOM    714  CA  GLU A  44      -2.312  34.473   0.304  1.00  0.71           C  
ATOM    715  C   GLU A  44      -1.545  33.509   1.220  1.00  0.71           C  
ATOM    716  O   GLU A  44      -1.415  33.760   2.417  1.00  0.71           O  
ATOM    717  CB  GLU A  44      -3.822  34.293   0.492  1.00  0.71           C  
ATOM    718  CG  GLU A  44      -4.666  35.400  -0.152  1.00  0.71           C  
ATOM    719  CD  GLU A  44      -6.158  35.285   0.130  1.00  0.71           C  
ATOM    720  OE1 GLU A  44      -6.558  34.364   0.804  1.00  0.71           O  
ATOM    721  OE2 GLU A  44      -6.891  36.131  -0.332  1.00  0.71           O  
ATOM    722  H   GLU A  44      -2.632  33.926  -1.734  1.00  0.71           H  
ATOM    723  HA  GLU A  44      -2.068  35.488   0.603  1.00  0.71           H  
ATOM    724 1HB  GLU A  44      -4.129  33.339   0.055  1.00  0.71           H  
ATOM    725 2HB  GLU A  44      -4.057  34.260   1.555  1.00  0.71           H  
ATOM    726 1HG  GLU A  44      -4.313  36.365   0.211  1.00  0.71           H  
ATOM    727 2HG  GLU A  44      -4.504  35.369  -1.231  1.00  0.71           H  
ATOM    728  N   LEU A  45      -1.034  32.404   0.660  1.00  0.76           N  
ATOM    729  CA  LEU A  45      -0.305  31.396   1.426  1.00  0.76           C  
ATOM    730  C   LEU A  45       1.129  31.882   1.555  1.00  0.76           C  
ATOM    731  O   LEU A  45       1.825  31.661   2.553  1.00  0.76           O  
ATOM    732  CB  LEU A  45      -0.301  30.073   0.654  1.00  0.76           C  
ATOM    733  CG  LEU A  45      -1.663  29.448   0.363  1.00  0.76           C  
ATOM    734  CD1 LEU A  45      -1.449  28.249  -0.550  1.00  0.76           C  
ATOM    735  CD2 LEU A  45      -2.365  29.062   1.678  1.00  0.76           C  
ATOM    736  H   LEU A  45      -1.128  32.256  -0.340  1.00  0.76           H  
ATOM    737  HA  LEU A  45      -0.753  31.278   2.412  1.00  0.76           H  
ATOM    738 1HB  LEU A  45       0.202  30.227  -0.296  1.00  0.76           H  
ATOM    739 2HB  LEU A  45       0.278  29.349   1.224  1.00  0.76           H  
ATOM    740  HG  LEU A  45      -2.284  30.167  -0.175  1.00  0.76           H  
ATOM    741 1HD1 LEU A  45      -2.400  27.822  -0.787  1.00  0.76           H  
ATOM    742 2HD1 LEU A  45      -0.963  28.579  -1.467  1.00  0.76           H  
ATOM    743 3HD1 LEU A  45      -0.834  27.509  -0.067  1.00  0.76           H  
ATOM    744 1HD2 LEU A  45      -3.337  28.618   1.462  1.00  0.76           H  
ATOM    745 2HD2 LEU A  45      -1.774  28.355   2.232  1.00  0.76           H  
ATOM    746 3HD2 LEU A  45      -2.507  29.952   2.293  1.00  0.76           H  
ATOM    747  N   PHE A  46       1.554  32.599   0.522  1.00  0.84           N  
ATOM    748  CA  PHE A  46       2.896  33.151   0.425  1.00  0.84           C  
ATOM    749  C   PHE A  46       2.934  34.665   0.667  1.00  0.84           C  
ATOM    750  O   PHE A  46       3.931  35.330   0.369  1.00  0.84           O  
ATOM    751  CB  PHE A  46       3.449  32.828  -0.944  1.00  0.84           C  
ATOM    752  CG  PHE A  46       3.631  31.351  -1.187  1.00  0.84           C  
ATOM    753  CD1 PHE A  46       2.735  30.655  -1.970  1.00  0.84           C  
ATOM    754  CD2 PHE A  46       4.703  30.666  -0.650  1.00  0.84           C  
ATOM    755  CE1 PHE A  46       2.898  29.313  -2.220  1.00  0.84           C  
ATOM    756  CE2 PHE A  46       4.882  29.318  -0.900  1.00  0.84           C  
ATOM    757  CZ  PHE A  46       3.976  28.640  -1.692  1.00  0.84           C  
ATOM    758  H   PHE A  46       0.917  32.720  -0.267  1.00  0.84           H  
ATOM    759  HA  PHE A  46       3.522  32.672   1.177  1.00  0.84           H  
ATOM    760 1HB  PHE A  46       2.753  33.216  -1.691  1.00  0.84           H  
ATOM    761 2HB  PHE A  46       4.406  33.327  -1.084  1.00  0.84           H  
ATOM    762  HD1 PHE A  46       1.887  31.183  -2.388  1.00  0.84           H  
ATOM    763  HD2 PHE A  46       5.414  31.203  -0.028  1.00  0.84           H  
ATOM    764  HE1 PHE A  46       2.175  28.787  -2.836  1.00  0.84           H  
ATOM    765  HE2 PHE A  46       5.736  28.792  -0.475  1.00  0.84           H  
ATOM    766  HZ  PHE A  46       4.110  27.577  -1.892  1.00  0.84           H  
ATOM    767  N   ALA A  47       1.848  35.213   1.191  1.00  0.93           N  
ATOM    768  CA  ALA A  47       1.779  36.640   1.434  1.00  0.93           C  
ATOM    769  C   ALA A  47       2.890  37.086   2.364  1.00  0.93           C  
ATOM    770  O   ALA A  47       3.152  36.460   3.397  1.00  0.93           O  
ATOM    771  CB  ALA A  47       0.437  37.004   2.032  1.00  0.93           C  
ATOM    772  H   ALA A  47       1.048  34.629   1.396  1.00  0.93           H  
ATOM    773  HA  ALA A  47       1.899  37.154   0.481  1.00  0.93           H  
ATOM    774 1HB  ALA A  47       0.389  38.080   2.193  1.00  0.93           H  
ATOM    775 2HB  ALA A  47      -0.343  36.707   1.350  1.00  0.93           H  
ATOM    776 3HB  ALA A  47       0.307  36.486   2.981  1.00  0.93           H  
ATOM    777  N   GLY A  48       3.531  38.195   2.006  1.00  1.03           N  
ATOM    778  CA  GLY A  48       4.604  38.771   2.810  1.00  1.03           C  
ATOM    779  C   GLY A  48       5.961  38.098   2.573  1.00  1.03           C  
ATOM    780  O   GLY A  48       6.961  38.480   3.183  1.00  1.03           O  
ATOM    781  H   GLY A  48       3.273  38.650   1.143  1.00  1.03           H  
ATOM    782 1HA  GLY A  48       4.686  39.834   2.587  1.00  1.03           H  
ATOM    783 2HA  GLY A  48       4.342  38.691   3.864  1.00  1.03           H  
ATOM    784  N   ALA A  49       6.005  37.102   1.687  1.00  1.11           N  
ATOM    785  CA  ALA A  49       7.240  36.378   1.426  1.00  1.11           C  
ATOM    786  C   ALA A  49       8.356  37.264   0.899  1.00  1.11           C  
ATOM    787  O   ALA A  49       8.142  38.152   0.069  1.00  1.11           O  
ATOM    788  CB  ALA A  49       6.991  35.276   0.419  1.00  1.11           C  
ATOM    789  H   ALA A  49       5.159  36.793   1.209  1.00  1.11           H  
ATOM    790  HA  ALA A  49       7.579  35.939   2.364  1.00  1.11           H  
ATOM    791 1HB  ALA A  49       7.903  34.753   0.257  1.00  1.11           H  
ATOM    792 2HB  ALA A  49       6.237  34.593   0.799  1.00  1.11           H  
ATOM    793 3HB  ALA A  49       6.651  35.709  -0.519  1.00  1.11           H  
ATOM    794  N   SER A  50       9.564  36.965   1.366  1.00  1.14           N  
ATOM    795  CA  SER A  50      10.795  37.606   0.927  1.00  1.14           C  
ATOM    796  C   SER A  50      11.460  36.658  -0.048  1.00  1.14           C  
ATOM    797  O   SER A  50      10.980  35.542  -0.246  1.00  1.14           O  
ATOM    798  CB  SER A  50      11.756  37.855   2.071  1.00  1.14           C  
ATOM    799  OG  SER A  50      12.409  36.666   2.442  1.00  1.14           O  
ATOM    800  H   SER A  50       9.626  36.242   2.068  1.00  1.14           H  
ATOM    801  HA  SER A  50      10.562  38.543   0.419  1.00  1.14           H  
ATOM    802 1HB  SER A  50      12.490  38.605   1.781  1.00  1.14           H  
ATOM    803 2HB  SER A  50      11.203  38.251   2.922  1.00  1.14           H  
ATOM    804  HG  SER A  50      12.899  36.875   3.254  1.00  1.14           H  
ATOM    805  N   GLU A  51      12.615  37.049  -0.577  1.00  1.12           N  
ATOM    806  CA  GLU A  51      13.373  36.200  -1.497  1.00  1.12           C  
ATOM    807  C   GLU A  51      13.800  34.880  -0.839  1.00  1.12           C  
ATOM    808  O   GLU A  51      14.101  33.900  -1.532  1.00  1.12           O  
ATOM    809  CB  GLU A  51      14.616  36.930  -2.009  1.00  1.12           C  
ATOM    810  CG  GLU A  51      14.333  38.101  -2.943  1.00  1.12           C  
ATOM    811  CD  GLU A  51      15.597  38.785  -3.418  1.00  1.12           C  
ATOM    812  OE1 GLU A  51      16.654  38.428  -2.944  1.00  1.12           O  
ATOM    813  OE2 GLU A  51      15.505  39.658  -4.250  1.00  1.12           O  
ATOM    814  H   GLU A  51      12.964  37.970  -0.359  1.00  1.12           H  
ATOM    815  HA  GLU A  51      12.734  35.962  -2.348  1.00  1.12           H  
ATOM    816 1HB  GLU A  51      15.188  37.307  -1.161  1.00  1.12           H  
ATOM    817 2HB  GLU A  51      15.253  36.224  -2.543  1.00  1.12           H  
ATOM    818 1HG  GLU A  51      13.780  37.738  -3.809  1.00  1.12           H  
ATOM    819 2HG  GLU A  51      13.706  38.824  -2.423  1.00  1.12           H  
ATOM    820  N   GLU A  52      13.866  34.847   0.495  1.00  1.06           N  
ATOM    821  CA  GLU A  52      14.259  33.614   1.145  1.00  1.06           C  
ATOM    822  C   GLU A  52      13.257  32.513   0.864  1.00  1.06           C  
ATOM    823  O   GLU A  52      13.632  31.349   0.820  1.00  1.06           O  
ATOM    824  CB  GLU A  52      14.378  33.750   2.662  1.00  1.06           C  
ATOM    825  CG  GLU A  52      15.537  34.576   3.179  1.00  1.06           C  
ATOM    826  CD  GLU A  52      15.600  34.564   4.698  1.00  1.06           C  
ATOM    827  OE1 GLU A  52      14.677  34.051   5.306  1.00  1.06           O  
ATOM    828  OE2 GLU A  52      16.558  35.053   5.244  1.00  1.06           O  
ATOM    829  H   GLU A  52      13.573  35.645   1.055  1.00  1.06           H  
ATOM    830  HA  GLU A  52      15.225  33.308   0.747  1.00  1.06           H  
ATOM    831 1HB  GLU A  52      13.461  34.192   3.050  1.00  1.06           H  
ATOM    832 2HB  GLU A  52      14.459  32.766   3.087  1.00  1.06           H  
ATOM    833 1HG  GLU A  52      16.469  34.178   2.777  1.00  1.06           H  
ATOM    834 2HG  GLU A  52      15.425  35.602   2.827  1.00  1.06           H  
ATOM    835  N   GLN A  53      11.980  32.871   0.722  1.00  0.98           N  
ATOM    836  CA  GLN A  53      10.932  31.886   0.530  1.00  0.98           C  
ATOM    837  C   GLN A  53      11.228  30.943  -0.652  1.00  0.98           C  
ATOM    838  O   GLN A  53      11.306  29.733  -0.423  1.00  0.98           O  
ATOM    839  CB  GLN A  53       9.571  32.571   0.421  1.00  0.98           C  
ATOM    840  CG  GLN A  53       8.390  31.654   0.319  1.00  0.98           C  
ATOM    841  CD  GLN A  53       8.051  30.979   1.616  1.00  0.98           C  
ATOM    842  OE1 GLN A  53       7.792  31.667   2.608  1.00  0.98           O  
ATOM    843  NE2 GLN A  53       8.034  29.651   1.639  1.00  0.98           N  
ATOM    844  H   GLN A  53      11.733  33.859   0.701  1.00  0.98           H  
ATOM    845  HA  GLN A  53      10.896  31.266   1.426  1.00  0.98           H  
ATOM    846 1HB  GLN A  53       9.422  33.141   1.337  1.00  0.98           H  
ATOM    847 2HB  GLN A  53       9.533  33.287  -0.360  1.00  0.98           H  
ATOM    848 1HG  GLN A  53       7.531  32.222  -0.016  1.00  0.98           H  
ATOM    849 2HG  GLN A  53       8.639  30.887  -0.391  1.00  0.98           H  
ATOM    850 1HE2 GLN A  53       7.806  29.171   2.490  1.00  0.98           H  
ATOM    851 2HE2 GLN A  53       8.254  29.127   0.819  1.00  0.98           H  
ATOM    852  N   PRO A  54      11.394  31.410  -1.921  1.00  0.91           N  
ATOM    853  CA  PRO A  54      11.766  30.563  -3.027  1.00  0.91           C  
ATOM    854  C   PRO A  54      13.134  29.918  -2.845  1.00  0.91           C  
ATOM    855  O   PRO A  54      13.376  28.838  -3.375  1.00  0.91           O  
ATOM    856  CB  PRO A  54      11.740  31.532  -4.225  1.00  0.91           C  
ATOM    857  CG  PRO A  54      11.857  32.885  -3.648  1.00  0.91           C  
ATOM    858  CD  PRO A  54      11.125  32.799  -2.333  1.00  0.91           C  
ATOM    859  HA  PRO A  54      11.001  29.791  -3.136  1.00  0.91           H  
ATOM    860 1HB  PRO A  54      12.566  31.295  -4.913  1.00  0.91           H  
ATOM    861 2HB  PRO A  54      10.812  31.412  -4.790  1.00  0.91           H  
ATOM    862 1HG  PRO A  54      12.915  33.151  -3.538  1.00  0.91           H  
ATOM    863 2HG  PRO A  54      11.413  33.624  -4.329  1.00  0.91           H  
ATOM    864 1HD  PRO A  54      11.520  33.528  -1.667  1.00  0.91           H  
ATOM    865 2HD  PRO A  54      10.053  32.939  -2.520  1.00  0.91           H  
ATOM    866  N   LYS A  55      14.030  30.502  -2.052  1.00  0.85           N  
ATOM    867  CA  LYS A  55      15.299  29.807  -1.871  1.00  0.85           C  
ATOM    868  C   LYS A  55      15.081  28.575  -0.986  1.00  0.85           C  
ATOM    869  O   LYS A  55      15.603  27.491  -1.257  1.00  0.85           O  
ATOM    870  CB  LYS A  55      16.339  30.744  -1.280  1.00  0.85           C  
ATOM    871  CG  LYS A  55      16.780  31.834  -2.250  1.00  0.85           C  
ATOM    872  CD  LYS A  55      17.786  32.788  -1.630  1.00  0.85           C  
ATOM    873  CE  LYS A  55      18.187  33.879  -2.620  1.00  0.85           C  
ATOM    874  NZ  LYS A  55      19.157  34.848  -2.025  1.00  0.85           N  
ATOM    875  H   LYS A  55      13.880  31.420  -1.622  1.00  0.85           H  
ATOM    876  HA  LYS A  55      15.656  29.467  -2.844  1.00  0.85           H  
ATOM    877 1HB  LYS A  55      15.936  31.221  -0.391  1.00  0.85           H  
ATOM    878 2HB  LYS A  55      17.217  30.175  -0.981  1.00  0.85           H  
ATOM    879 1HG  LYS A  55      17.229  31.368  -3.126  1.00  0.85           H  
ATOM    880 2HG  LYS A  55      15.904  32.399  -2.573  1.00  0.85           H  
ATOM    881 1HD  LYS A  55      17.341  33.258  -0.750  1.00  0.85           H  
ATOM    882 2HD  LYS A  55      18.673  32.238  -1.322  1.00  0.85           H  
ATOM    883 1HE  LYS A  55      18.640  33.415  -3.495  1.00  0.85           H  
ATOM    884 2HE  LYS A  55      17.291  34.422  -2.930  1.00  0.85           H  
ATOM    885 1HZ  LYS A  55      19.391  35.554  -2.711  1.00  0.85           H  
ATOM    886 2HZ  LYS A  55      18.733  35.291  -1.221  1.00  0.85           H  
ATOM    887 3HZ  LYS A  55      19.996  34.364  -1.740  1.00  0.85           H  
ATOM    888  N   LYS A  56      14.264  28.737   0.055  1.00  0.81           N  
ATOM    889  CA  LYS A  56      13.956  27.655   0.976  1.00  0.81           C  
ATOM    890  C   LYS A  56      13.128  26.581   0.287  1.00  0.81           C  
ATOM    891  O   LYS A  56      13.367  25.385   0.483  1.00  0.81           O  
ATOM    892  CB  LYS A  56      13.253  28.213   2.214  1.00  0.81           C  
ATOM    893  CG  LYS A  56      14.199  29.028   3.123  1.00  0.81           C  
ATOM    894  CD  LYS A  56      13.488  29.671   4.310  1.00  0.81           C  
ATOM    895  CE  LYS A  56      14.488  30.460   5.178  1.00  0.81           C  
ATOM    896  NZ  LYS A  56      13.818  31.214   6.276  1.00  0.81           N  
ATOM    897  H   LYS A  56      13.862  29.656   0.225  1.00  0.81           H  
ATOM    898  HA  LYS A  56      14.892  27.201   1.296  1.00  0.81           H  
ATOM    899 1HB  LYS A  56      12.441  28.874   1.899  1.00  0.81           H  
ATOM    900 2HB  LYS A  56      12.819  27.402   2.794  1.00  0.81           H  
ATOM    901 1HG  LYS A  56      14.982  28.370   3.499  1.00  0.81           H  
ATOM    902 2HG  LYS A  56      14.671  29.814   2.534  1.00  0.81           H  
ATOM    903 1HD  LYS A  56      12.723  30.358   3.939  1.00  0.81           H  
ATOM    904 2HD  LYS A  56      13.008  28.905   4.916  1.00  0.81           H  
ATOM    905 1HE  LYS A  56      15.202  29.766   5.614  1.00  0.81           H  
ATOM    906 2HE  LYS A  56      15.025  31.161   4.551  1.00  0.81           H  
ATOM    907 1HZ  LYS A  56      14.517  31.722   6.807  1.00  0.81           H  
ATOM    908 2HZ  LYS A  56      13.161  31.876   5.873  1.00  0.81           H  
ATOM    909 3HZ  LYS A  56      13.326  30.577   6.882  1.00  0.81           H  
ATOM    910  N   LEU A  57      12.189  26.994  -0.569  1.00  0.79           N  
ATOM    911  CA  LEU A  57      11.396  26.012  -1.287  1.00  0.79           C  
ATOM    912  C   LEU A  57      12.336  25.252  -2.217  1.00  0.79           C  
ATOM    913  O   LEU A  57      12.273  24.023  -2.290  1.00  0.79           O  
ATOM    914  CB  LEU A  57      10.206  26.628  -2.032  1.00  0.79           C  
ATOM    915  CG  LEU A  57       9.213  25.569  -2.625  1.00  0.79           C  
ATOM    916  CD1 LEU A  57       7.805  26.163  -2.661  1.00  0.79           C  
ATOM    917  CD2 LEU A  57       9.663  25.149  -4.024  1.00  0.79           C  
ATOM    918  H   LEU A  57      12.009  27.992  -0.689  1.00  0.79           H  
ATOM    919  HA  LEU A  57      10.991  25.304  -0.567  1.00  0.79           H  
ATOM    920 1HB  LEU A  57       9.658  27.271  -1.346  1.00  0.79           H  
ATOM    921 2HB  LEU A  57      10.579  27.233  -2.831  1.00  0.79           H  
ATOM    922  HG  LEU A  57       9.199  24.690  -1.978  1.00  0.79           H  
ATOM    923 1HD1 LEU A  57       7.106  25.426  -3.059  1.00  0.79           H  
ATOM    924 2HD1 LEU A  57       7.502  26.442  -1.652  1.00  0.79           H  
ATOM    925 3HD1 LEU A  57       7.797  27.027  -3.280  1.00  0.79           H  
ATOM    926 1HD2 LEU A  57       8.975  24.406  -4.425  1.00  0.79           H  
ATOM    927 2HD2 LEU A  57       9.667  26.004  -4.661  1.00  0.79           H  
ATOM    928 3HD2 LEU A  57      10.668  24.728  -3.976  1.00  0.79           H  
ATOM    929  N   ALA A  58      13.222  25.967  -2.929  1.00  0.78           N  
ATOM    930  CA  ALA A  58      14.146  25.287  -3.823  1.00  0.78           C  
ATOM    931  C   ALA A  58      14.947  24.254  -3.068  1.00  0.78           C  
ATOM    932  O   ALA A  58      15.095  23.124  -3.532  1.00  0.78           O  
ATOM    933  CB  ALA A  58      15.140  26.266  -4.429  1.00  0.78           C  
ATOM    934  H   ALA A  58      13.256  26.983  -2.875  1.00  0.78           H  
ATOM    935  HA  ALA A  58      13.567  24.796  -4.604  1.00  0.78           H  
ATOM    936 1HB  ALA A  58      15.808  25.729  -5.087  1.00  0.78           H  
ATOM    937 2HB  ALA A  58      14.630  27.034  -4.979  1.00  0.78           H  
ATOM    938 3HB  ALA A  58      15.714  26.733  -3.639  1.00  0.78           H  
ATOM    939  N   ASN A  59      15.408  24.610  -1.868  1.00  0.78           N  
ATOM    940  CA  ASN A  59      16.193  23.689  -1.073  1.00  0.78           C  
ATOM    941  C   ASN A  59      15.372  22.467  -0.694  1.00  0.78           C  
ATOM    942  O   ASN A  59      15.882  21.342  -0.699  1.00  0.78           O  
ATOM    943  CB  ASN A  59      16.733  24.400   0.146  1.00  0.78           C  
ATOM    944  CG  ASN A  59      17.838  25.368  -0.208  1.00  0.78           C  
ATOM    945  OD1 ASN A  59      18.475  25.259  -1.265  1.00  0.78           O  
ATOM    946  ND2 ASN A  59      18.080  26.319   0.660  1.00  0.78           N  
ATOM    947  H   ASN A  59      15.257  25.561  -1.529  1.00  0.78           H  
ATOM    948  HA  ASN A  59      17.033  23.344  -1.667  1.00  0.78           H  
ATOM    949 1HB  ASN A  59      15.928  24.948   0.631  1.00  0.78           H  
ATOM    950 2HB  ASN A  59      17.110  23.670   0.860  1.00  0.78           H  
ATOM    951 1HD2 ASN A  59      18.797  26.990   0.477  1.00  0.78           H  
ATOM    952 2HD2 ASN A  59      17.544  26.374   1.500  1.00  0.78           H  
ATOM    953  N   ALA A  60      14.080  22.664  -0.406  1.00  0.78           N  
ATOM    954  CA  ALA A  60      13.218  21.538  -0.076  1.00  0.78           C  
ATOM    955  C   ALA A  60      13.137  20.571  -1.241  1.00  0.78           C  
ATOM    956  O   ALA A  60      13.225  19.362  -1.051  1.00  0.78           O  
ATOM    957  CB  ALA A  60      11.821  22.014   0.270  1.00  0.78           C  
ATOM    958  H   ALA A  60      13.705  23.614  -0.388  1.00  0.78           H  
ATOM    959  HA  ALA A  60      13.649  21.017   0.778  1.00  0.78           H  
ATOM    960 1HB  ALA A  60      11.211  21.153   0.519  1.00  0.78           H  
ATOM    961 2HB  ALA A  60      11.870  22.700   1.113  1.00  0.78           H  
ATOM    962 3HB  ALA A  60      11.386  22.523  -0.579  1.00  0.78           H  
ATOM    963  N   ILE A  61      13.030  21.104  -2.458  1.00  0.78           N  
ATOM    964  CA  ILE A  61      12.893  20.261  -3.641  1.00  0.78           C  
ATOM    965  C   ILE A  61      14.192  19.554  -3.974  1.00  0.78           C  
ATOM    966  O   ILE A  61      14.194  18.368  -4.314  1.00  0.78           O  
ATOM    967  CB  ILE A  61      12.396  21.060  -4.858  1.00  0.78           C  
ATOM    968  CG1 ILE A  61      11.002  21.624  -4.560  1.00  0.78           C  
ATOM    969  CG2 ILE A  61      12.378  20.170  -6.124  1.00  0.78           C  
ATOM    970  CD1 ILE A  61       9.981  20.565  -4.224  1.00  0.78           C  
ATOM    971  H   ILE A  61      12.985  22.124  -2.545  1.00  0.78           H  
ATOM    972  HA  ILE A  61      12.146  19.501  -3.425  1.00  0.78           H  
ATOM    973  HB  ILE A  61      13.063  21.912  -5.019  1.00  0.78           H  
ATOM    974 1HG1 ILE A  61      11.075  22.308  -3.718  1.00  0.78           H  
ATOM    975 2HG1 ILE A  61      10.655  22.183  -5.430  1.00  0.78           H  
ATOM    976 1HG2 ILE A  61      12.032  20.752  -6.979  1.00  0.78           H  
ATOM    977 2HG2 ILE A  61      13.385  19.800  -6.322  1.00  0.78           H  
ATOM    978 3HG2 ILE A  61      11.707  19.327  -5.967  1.00  0.78           H  
ATOM    979 1HD1 ILE A  61       9.021  21.040  -4.023  1.00  0.78           H  
ATOM    980 2HD1 ILE A  61       9.877  19.872  -5.060  1.00  0.78           H  
ATOM    981 3HD1 ILE A  61      10.310  20.023  -3.343  1.00  0.78           H  
ATOM    982  N   ILE A  62      15.306  20.263  -3.857  1.00  0.78           N  
ATOM    983  CA  ILE A  62      16.599  19.668  -4.140  1.00  0.78           C  
ATOM    984  C   ILE A  62      16.842  18.525  -3.167  1.00  0.78           C  
ATOM    985  O   ILE A  62      17.203  17.416  -3.575  1.00  0.78           O  
ATOM    986  CB  ILE A  62      17.697  20.715  -3.954  1.00  0.78           C  
ATOM    987  CG1 ILE A  62      17.579  21.794  -5.000  1.00  0.78           C  
ATOM    988  CG2 ILE A  62      19.075  20.046  -4.062  1.00  0.78           C  
ATOM    989  CD1 ILE A  62      18.391  23.025  -4.644  1.00  0.78           C  
ATOM    990  H   ILE A  62      15.249  21.243  -3.579  1.00  0.78           H  
ATOM    991  HA  ILE A  62      16.607  19.287  -5.160  1.00  0.78           H  
ATOM    992  HB  ILE A  62      17.587  21.184  -2.975  1.00  0.78           H  
ATOM    993 1HG1 ILE A  62      17.943  21.394  -5.940  1.00  0.78           H  
ATOM    994 2HG1 ILE A  62      16.544  22.070  -5.136  1.00  0.78           H  
ATOM    995 1HG2 ILE A  62      19.851  20.795  -3.922  1.00  0.78           H  
ATOM    996 2HG2 ILE A  62      19.172  19.277  -3.294  1.00  0.78           H  
ATOM    997 3HG2 ILE A  62      19.183  19.590  -5.048  1.00  0.78           H  
ATOM    998 1HD1 ILE A  62      18.299  23.749  -5.426  1.00  0.78           H  
ATOM    999 2HD1 ILE A  62      18.022  23.448  -3.718  1.00  0.78           H  
ATOM   1000 3HD1 ILE A  62      19.434  22.763  -4.518  1.00  0.78           H  
ATOM   1001  N   ALA A  63      16.629  18.782  -1.869  1.00  0.78           N  
ATOM   1002  CA  ALA A  63      16.811  17.750  -0.861  1.00  0.78           C  
ATOM   1003  C   ALA A  63      15.853  16.600  -1.086  1.00  0.78           C  
ATOM   1004  O   ALA A  63      16.229  15.426  -0.998  1.00  0.78           O  
ATOM   1005  CB  ALA A  63      16.576  18.323   0.523  1.00  0.78           C  
ATOM   1006  H   ALA A  63      16.332  19.711  -1.570  1.00  0.78           H  
ATOM   1007  HA  ALA A  63      17.830  17.374  -0.936  1.00  0.78           H  
ATOM   1008 1HB  ALA A  63      16.727  17.546   1.271  1.00  0.78           H  
ATOM   1009 2HB  ALA A  63      17.270  19.144   0.699  1.00  0.78           H  
ATOM   1010 3HB  ALA A  63      15.550  18.697   0.585  1.00  0.78           H  
ATOM   1011  N   TYR A  64      14.610  16.911  -1.436  1.00  0.78           N  
ATOM   1012  CA  TYR A  64      13.684  15.832  -1.623  1.00  0.78           C  
ATOM   1013  C   TYR A  64      14.107  14.936  -2.769  1.00  0.78           C  
ATOM   1014  O   TYR A  64      14.061  13.713  -2.651  1.00  0.78           O  
ATOM   1015  CB  TYR A  64      12.301  16.335  -1.951  1.00  0.78           C  
ATOM   1016  CG  TYR A  64      11.470  17.007  -0.851  1.00  0.78           C  
ATOM   1017  CD1 TYR A  64      10.377  17.789  -1.225  1.00  0.78           C  
ATOM   1018  CD2 TYR A  64      11.765  16.855   0.481  1.00  0.78           C  
ATOM   1019  CE1 TYR A  64       9.580  18.370  -0.290  1.00  0.78           C  
ATOM   1020  CE2 TYR A  64      10.965  17.460   1.430  1.00  0.78           C  
ATOM   1021  CZ  TYR A  64       9.864  18.201   1.035  1.00  0.78           C  
ATOM   1022  OH  TYR A  64       9.044  18.768   1.950  1.00  0.78           O  
ATOM   1023  H   TYR A  64      14.290  17.875  -1.513  1.00  0.78           H  
ATOM   1024  HA  TYR A  64      13.658  15.249  -0.716  1.00  0.78           H  
ATOM   1025 1HB  TYR A  64      12.361  17.023  -2.794  1.00  0.78           H  
ATOM   1026 2HB  TYR A  64      11.776  15.493  -2.273  1.00  0.78           H  
ATOM   1027  HD1 TYR A  64      10.146  17.923  -2.275  1.00  0.78           H  
ATOM   1028  HD2 TYR A  64      12.610  16.266   0.776  1.00  0.78           H  
ATOM   1029  HE1 TYR A  64       8.719  18.962  -0.598  1.00  0.78           H  
ATOM   1030  HE2 TYR A  64      11.191  17.344   2.486  1.00  0.78           H  
ATOM   1031  HH  TYR A  64       9.449  18.701   2.815  1.00  0.78           H  
ATOM   1032  N   ALA A  65      14.551  15.553  -3.877  1.00  0.79           N  
ATOM   1033  CA  ALA A  65      15.001  14.830  -5.061  1.00  0.79           C  
ATOM   1034  C   ALA A  65      16.253  13.997  -4.755  1.00  0.79           C  
ATOM   1035  O   ALA A  65      16.359  12.828  -5.137  1.00  0.79           O  
ATOM   1036  CB  ALA A  65      15.262  15.806  -6.188  1.00  0.79           C  
ATOM   1037  H   ALA A  65      14.555  16.572  -3.906  1.00  0.79           H  
ATOM   1038  HA  ALA A  65      14.204  14.174  -5.381  1.00  0.79           H  
ATOM   1039 1HB  ALA A  65      15.553  15.269  -7.075  1.00  0.79           H  
ATOM   1040 2HB  ALA A  65      14.351  16.373  -6.393  1.00  0.79           H  
ATOM   1041 3HB  ALA A  65      16.055  16.496  -5.894  1.00  0.79           H  
ATOM   1042  N   THR A  66      17.156  14.580  -3.966  1.00  0.82           N  
ATOM   1043  CA  THR A  66      18.416  13.957  -3.595  1.00  0.82           C  
ATOM   1044  C   THR A  66      18.202  12.644  -2.863  1.00  0.82           C  
ATOM   1045  O   THR A  66      18.906  11.664  -3.111  1.00  0.82           O  
ATOM   1046  CB  THR A  66      19.242  14.891  -2.690  1.00  0.82           C  
ATOM   1047  OG1 THR A  66      19.547  16.110  -3.388  1.00  0.82           O  
ATOM   1048  CG2 THR A  66      20.526  14.210  -2.269  1.00  0.82           C  
ATOM   1049  H   THR A  66      16.996  15.539  -3.659  1.00  0.82           H  
ATOM   1050  HA  THR A  66      18.986  13.752  -4.495  1.00  0.82           H  
ATOM   1051  HB  THR A  66      18.663  15.131  -1.807  1.00  0.82           H  
ATOM   1052  HG1 THR A  66      18.702  16.533  -3.664  1.00  0.82           H  
ATOM   1053 1HG2 THR A  66      21.092  14.876  -1.620  1.00  0.82           H  
ATOM   1054 2HG2 THR A  66      20.287  13.294  -1.728  1.00  0.82           H  
ATOM   1055 3HG2 THR A  66      21.116  13.969  -3.149  1.00  0.82           H  
ATOM   1056  N   TYR A  67      17.238  12.637  -1.952  1.00  0.86           N  
ATOM   1057  CA  TYR A  67      16.954  11.487  -1.109  1.00  0.86           C  
ATOM   1058  C   TYR A  67      15.654  10.737  -1.429  1.00  0.86           C  
ATOM   1059  O   TYR A  67      15.082  10.088  -0.551  1.00  0.86           O  
ATOM   1060  CB  TYR A  67      16.950  11.948   0.333  1.00  0.86           C  
ATOM   1061  CG  TYR A  67      18.273  12.492   0.777  1.00  0.86           C  
ATOM   1062  CD1 TYR A  67      18.451  13.861   0.926  1.00  0.86           C  
ATOM   1063  CD2 TYR A  67      19.313  11.632   1.028  1.00  0.86           C  
ATOM   1064  CE1 TYR A  67      19.668  14.360   1.321  1.00  0.86           C  
ATOM   1065  CE2 TYR A  67      20.534  12.125   1.424  1.00  0.86           C  
ATOM   1066  CZ  TYR A  67      20.716  13.484   1.570  1.00  0.86           C  
ATOM   1067  OH  TYR A  67      21.938  13.972   1.965  1.00  0.86           O  
ATOM   1068  H   TYR A  67      16.704  13.497  -1.806  1.00  0.86           H  
ATOM   1069  HA  TYR A  67      17.770  10.775  -1.237  1.00  0.86           H  
ATOM   1070 1HB  TYR A  67      16.230  12.719   0.426  1.00  0.86           H  
ATOM   1071 2HB  TYR A  67      16.662  11.129   0.996  1.00  0.86           H  
ATOM   1072  HD1 TYR A  67      17.637  14.541   0.727  1.00  0.86           H  
ATOM   1073  HD2 TYR A  67      19.170  10.565   0.914  1.00  0.86           H  
ATOM   1074  HE1 TYR A  67      19.807  15.435   1.433  1.00  0.86           H  
ATOM   1075  HE2 TYR A  67      21.357  11.438   1.623  1.00  0.86           H  
ATOM   1076  HH  TYR A  67      22.540  13.239   2.113  1.00  0.86           H  
ATOM   1077  N   ILE A  68      15.182  10.758  -2.675  1.00  0.90           N  
ATOM   1078  CA  ILE A  68      13.927  10.046  -2.971  1.00  0.90           C  
ATOM   1079  C   ILE A  68      13.908   8.532  -2.709  1.00  0.90           C  
ATOM   1080  O   ILE A  68      12.844   7.964  -2.473  1.00  0.90           O  
ATOM   1081  CB  ILE A  68      13.535  10.255  -4.438  1.00  0.90           C  
ATOM   1082  CG1 ILE A  68      14.668   9.740  -5.326  1.00  0.90           C  
ATOM   1083  CG2 ILE A  68      13.163  11.641  -4.732  1.00  0.90           C  
ATOM   1084  CD1 ILE A  68      14.357   9.762  -6.707  1.00  0.90           C  
ATOM   1085  H   ILE A  68      15.656  11.302  -3.402  1.00  0.90           H  
ATOM   1086  HA  ILE A  68      13.153  10.499  -2.352  1.00  0.90           H  
ATOM   1087  HB  ILE A  68      12.694   9.640  -4.629  1.00  0.90           H  
ATOM   1088 1HG1 ILE A  68      15.550  10.361  -5.161  1.00  0.90           H  
ATOM   1089 2HG1 ILE A  68      14.907   8.721  -5.088  1.00  0.90           H  
ATOM   1090 1HG2 ILE A  68      12.873  11.742  -5.776  1.00  0.90           H  
ATOM   1091 2HG2 ILE A  68      12.340  11.954  -4.091  1.00  0.90           H  
ATOM   1092 3HG2 ILE A  68      14.018  12.216  -4.532  1.00  0.90           H  
ATOM   1093 1HD1 ILE A  68      15.218   9.411  -7.263  1.00  0.90           H  
ATOM   1094 2HD1 ILE A  68      13.501   9.139  -6.906  1.00  0.90           H  
ATOM   1095 3HD1 ILE A  68      14.142  10.764  -6.969  1.00  0.90           H  
ATOM   1096  N   ASP A  69      15.066   7.869  -2.710  1.00  0.95           N  
ATOM   1097  CA  ASP A  69      15.079   6.435  -2.423  1.00  0.95           C  
ATOM   1098  C   ASP A  69      15.496   6.148  -0.985  1.00  0.95           C  
ATOM   1099  O   ASP A  69      15.735   4.999  -0.606  1.00  0.95           O  
ATOM   1100  CB  ASP A  69      15.958   5.672  -3.422  1.00  0.95           C  
ATOM   1101  CG  ASP A  69      17.439   6.046  -3.448  1.00  0.95           C  
ATOM   1102  OD1 ASP A  69      17.833   6.953  -2.776  1.00  0.95           O  
ATOM   1103  OD2 ASP A  69      18.177   5.410  -4.184  1.00  0.95           O  
ATOM   1104  H   ASP A  69      15.922   8.365  -2.909  1.00  0.95           H  
ATOM   1105  HA  ASP A  69      14.066   6.054  -2.548  1.00  0.95           H  
ATOM   1106 1HB  ASP A  69      15.871   4.602  -3.232  1.00  0.95           H  
ATOM   1107 2HB  ASP A  69      15.568   5.856  -4.410  1.00  0.95           H  
ATOM   1108  N   ARG A  70      15.579   7.209  -0.191  1.00  0.99           N  
ATOM   1109  CA  ARG A  70      15.971   7.163   1.201  1.00  0.99           C  
ATOM   1110  C   ARG A  70      14.982   8.023   1.966  1.00  0.99           C  
ATOM   1111  O   ARG A  70      15.344   8.717   2.910  1.00  0.99           O  
ATOM   1112  CB  ARG A  70      17.399   7.665   1.372  1.00  0.99           C  
ATOM   1113  CG  ARG A  70      18.462   6.822   0.636  1.00  0.99           C  
ATOM   1114  CD  ARG A  70      19.833   7.368   0.759  1.00  0.99           C  
ATOM   1115  NE  ARG A  70      20.348   7.254   2.099  1.00  0.99           N  
ATOM   1116  CZ  ARG A  70      20.957   6.152   2.588  1.00  0.99           C  
ATOM   1117  NH1 ARG A  70      21.123   5.094   1.815  1.00  0.99           N  
ATOM   1118  NH2 ARG A  70      21.386   6.136   3.839  1.00  0.99           N  
ATOM   1119  H   ARG A  70      15.359   8.130  -0.565  1.00  0.99           H  
ATOM   1120  HA  ARG A  70      15.908   6.137   1.561  1.00  0.99           H  
ATOM   1121 1HB  ARG A  70      17.468   8.684   0.992  1.00  0.99           H  
ATOM   1122 2HB  ARG A  70      17.661   7.694   2.432  1.00  0.99           H  
ATOM   1123 1HG  ARG A  70      18.456   5.808   1.032  1.00  0.99           H  
ATOM   1124 2HG  ARG A  70      18.229   6.791  -0.418  1.00  0.99           H  
ATOM   1125 1HD  ARG A  70      20.496   6.823   0.090  1.00  0.99           H  
ATOM   1126 2HD  ARG A  70      19.832   8.418   0.485  1.00  0.99           H  
ATOM   1127  HE  ARG A  70      20.226   8.063   2.729  1.00  0.99           H  
ATOM   1128 1HH1 ARG A  70      20.790   5.112   0.858  1.00  0.99           H  
ATOM   1129 2HH1 ARG A  70      21.579   4.270   2.178  1.00  0.99           H  
ATOM   1130 1HH2 ARG A  70      21.236   6.964   4.441  1.00  0.99           H  
ATOM   1131 2HH2 ARG A  70      21.840   5.321   4.210  1.00  0.99           H  
ATOM   1132  N   LEU A  71      13.713   7.952   1.552  1.00  1.00           N  
ATOM   1133  CA  LEU A  71      12.622   8.801   2.049  1.00  1.00           C  
ATOM   1134  C   LEU A  71      12.620   9.019   3.554  1.00  1.00           C  
ATOM   1135  O   LEU A  71      12.366  10.126   4.004  1.00  1.00           O  
ATOM   1136  CB  LEU A  71      11.258   8.222   1.632  1.00  1.00           C  
ATOM   1137  CG  LEU A  71       9.987   9.031   2.062  1.00  1.00           C  
ATOM   1138  CD1 LEU A  71      10.003  10.420   1.411  1.00  1.00           C  
ATOM   1139  CD2 LEU A  71       8.734   8.260   1.647  1.00  1.00           C  
ATOM   1140  H   LEU A  71      13.512   7.311   0.794  1.00  1.00           H  
ATOM   1141  HA  LEU A  71      12.730   9.774   1.572  1.00  1.00           H  
ATOM   1142 1HB  LEU A  71      11.247   8.146   0.551  1.00  1.00           H  
ATOM   1143 2HB  LEU A  71      11.165   7.218   2.045  1.00  1.00           H  
ATOM   1144  HG  LEU A  71       9.987   9.164   3.146  1.00  1.00           H  
ATOM   1145 1HD1 LEU A  71       9.115  10.977   1.721  1.00  1.00           H  
ATOM   1146 2HD1 LEU A  71      10.888  10.947   1.732  1.00  1.00           H  
ATOM   1147 3HD1 LEU A  71      10.007  10.321   0.328  1.00  1.00           H  
ATOM   1148 1HD2 LEU A  71       7.845   8.820   1.952  1.00  1.00           H  
ATOM   1149 2HD2 LEU A  71       8.721   8.131   0.580  1.00  1.00           H  
ATOM   1150 3HD2 LEU A  71       8.731   7.283   2.129  1.00  1.00           H  
ATOM   1151  N   GLU A  72      12.926   8.002   4.348  1.00  0.99           N  
ATOM   1152  CA  GLU A  72      12.888   8.167   5.802  1.00  0.99           C  
ATOM   1153  C   GLU A  72      13.839   9.286   6.272  1.00  0.99           C  
ATOM   1154  O   GLU A  72      13.567   9.983   7.250  1.00  0.99           O  
ATOM   1155  CB  GLU A  72      13.260   6.848   6.487  1.00  0.99           C  
ATOM   1156  CG  GLU A  72      12.214   5.743   6.330  1.00  0.99           C  
ATOM   1157  CD  GLU A  72      12.616   4.433   6.977  1.00  0.99           C  
ATOM   1158  OE1 GLU A  72      13.736   4.324   7.417  1.00  0.99           O  
ATOM   1159  OE2 GLU A  72      11.796   3.546   7.029  1.00  0.99           O  
ATOM   1160  H   GLU A  72      13.164   7.110   3.943  1.00  0.99           H  
ATOM   1161  HA  GLU A  72      11.871   8.441   6.094  1.00  0.99           H  
ATOM   1162 1HB  GLU A  72      14.204   6.483   6.082  1.00  0.99           H  
ATOM   1163 2HB  GLU A  72      13.406   7.024   7.553  1.00  0.99           H  
ATOM   1164 1HG  GLU A  72      11.279   6.084   6.777  1.00  0.99           H  
ATOM   1165 2HG  GLU A  72      12.037   5.581   5.267  1.00  0.99           H  
ATOM   1166  N   GLU A  73      14.958   9.485   5.572  1.00  0.97           N  
ATOM   1167  CA  GLU A  73      15.928  10.512   5.953  1.00  0.97           C  
ATOM   1168  C   GLU A  73      15.342  11.913   5.779  1.00  0.97           C  
ATOM   1169  O   GLU A  73      15.824  12.879   6.372  1.00  0.97           O  
ATOM   1170  CB  GLU A  73      17.243  10.363   5.178  1.00  0.97           C  
ATOM   1171  CG  GLU A  73      18.022   9.110   5.574  1.00  0.97           C  
ATOM   1172  CD  GLU A  73      19.362   8.951   4.901  1.00  0.97           C  
ATOM   1173  OE1 GLU A  73      19.547   9.437   3.815  1.00  0.97           O  
ATOM   1174  OE2 GLU A  73      20.215   8.314   5.485  1.00  0.97           O  
ATOM   1175  H   GLU A  73      15.124   8.942   4.730  1.00  0.97           H  
ATOM   1176  HA  GLU A  73      16.159  10.381   7.009  1.00  0.97           H  
ATOM   1177 1HB  GLU A  73      17.036  10.317   4.105  1.00  0.97           H  
ATOM   1178 2HB  GLU A  73      17.874  11.233   5.354  1.00  0.97           H  
ATOM   1179 1HG  GLU A  73      18.171   9.119   6.653  1.00  0.97           H  
ATOM   1180 2HG  GLU A  73      17.404   8.243   5.332  1.00  0.97           H  
ATOM   1181  N   LEU A  74      14.314  12.024   4.941  1.00  0.93           N  
ATOM   1182  CA  LEU A  74      13.646  13.275   4.673  1.00  0.93           C  
ATOM   1183  C   LEU A  74      12.531  13.568   5.657  1.00  0.93           C  
ATOM   1184  O   LEU A  74      11.958  14.654   5.595  1.00  0.93           O  
ATOM   1185  CB  LEU A  74      13.035  13.265   3.270  1.00  0.93           C  
ATOM   1186  CG  LEU A  74      13.971  13.223   2.125  1.00  0.93           C  
ATOM   1187  CD1 LEU A  74      13.164  13.042   0.832  1.00  0.93           C  
ATOM   1188  CD2 LEU A  74      14.761  14.549   2.125  1.00  0.93           C  
ATOM   1189  H   LEU A  74      13.929  11.192   4.500  1.00  0.93           H  
ATOM   1190  HA  LEU A  74      14.380  14.075   4.735  1.00  0.93           H  
ATOM   1191 1HB  LEU A  74      12.369  12.416   3.187  1.00  0.93           H  
ATOM   1192 2HB  LEU A  74      12.448  14.167   3.158  1.00  0.93           H  
ATOM   1193  HG  LEU A  74      14.653  12.377   2.217  1.00  0.93           H  
ATOM   1194 1HD1 LEU A  74      13.839  13.015  -0.024  1.00  0.93           H  
ATOM   1195 2HD1 LEU A  74      12.625  12.112   0.876  1.00  0.93           H  
ATOM   1196 3HD1 LEU A  74      12.459  13.857   0.718  1.00  0.93           H  
ATOM   1197 1HD2 LEU A  74      15.442  14.581   1.298  1.00  0.93           H  
ATOM   1198 2HD2 LEU A  74      14.083  15.379   2.046  1.00  0.93           H  
ATOM   1199 3HD2 LEU A  74      15.320  14.636   3.056  1.00  0.93           H  
ATOM   1200  N   ASP A  75      12.236  12.658   6.599  1.00  0.89           N  
ATOM   1201  CA  ASP A  75      11.119  12.911   7.503  1.00  0.89           C  
ATOM   1202  C   ASP A  75      11.253  14.214   8.276  1.00  0.89           C  
ATOM   1203  O   ASP A  75      10.250  14.889   8.504  1.00  0.89           O  
ATOM   1204  CB  ASP A  75      10.909  11.760   8.502  1.00  0.89           C  
ATOM   1205  CG  ASP A  75      10.223  10.494   7.922  1.00  0.89           C  
ATOM   1206  OD1 ASP A  75       9.677  10.561   6.840  1.00  0.89           O  
ATOM   1207  OD2 ASP A  75      10.209   9.489   8.606  1.00  0.89           O  
ATOM   1208  H   ASP A  75      12.754  11.780   6.676  1.00  0.89           H  
ATOM   1209  HA  ASP A  75      10.216  12.978   6.896  1.00  0.89           H  
ATOM   1210 1HB  ASP A  75      11.884  11.457   8.894  1.00  0.89           H  
ATOM   1211 2HB  ASP A  75      10.321  12.119   9.346  1.00  0.89           H  
ATOM   1212  N   ASN A  76      12.466  14.605   8.670  1.00  0.86           N  
ATOM   1213  CA  ASN A  76      12.599  15.856   9.408  1.00  0.86           C  
ATOM   1214  C   ASN A  76      12.341  17.061   8.494  1.00  0.86           C  
ATOM   1215  O   ASN A  76      11.730  18.058   8.900  1.00  0.86           O  
ATOM   1216  CB  ASN A  76      13.973  15.944  10.037  1.00  0.86           C  
ATOM   1217  CG  ASN A  76      14.135  15.008  11.202  1.00  0.86           C  
ATOM   1218  OD1 ASN A  76      13.157  14.586  11.834  1.00  0.86           O  
ATOM   1219  ND2 ASN A  76      15.361  14.665  11.497  1.00  0.86           N  
ATOM   1220  H   ASN A  76      13.278  14.039   8.462  1.00  0.86           H  
ATOM   1221  HA  ASN A  76      11.847  15.877  10.198  1.00  0.86           H  
ATOM   1222 1HB  ASN A  76      14.729  15.708   9.286  1.00  0.86           H  
ATOM   1223 2HB  ASN A  76      14.154  16.965  10.374  1.00  0.86           H  
ATOM   1224 1HD2 ASN A  76      15.537  14.043  12.260  1.00  0.86           H  
ATOM   1225 2HD2 ASN A  76      16.123  15.025  10.959  1.00  0.86           H  
ATOM   1226  N   ALA A  77      12.808  16.974   7.241  1.00  0.83           N  
ATOM   1227  CA  ALA A  77      12.615  18.069   6.293  1.00  0.83           C  
ATOM   1228  C   ALA A  77      11.144  18.208   5.967  1.00  0.83           C  
ATOM   1229  O   ALA A  77      10.585  19.307   5.948  1.00  0.83           O  
ATOM   1230  CB  ALA A  77      13.401  17.813   5.009  1.00  0.83           C  
ATOM   1231  H   ALA A  77      13.281  16.131   6.942  1.00  0.83           H  
ATOM   1232  HA  ALA A  77      12.956  18.995   6.757  1.00  0.83           H  
ATOM   1233 1HB  ALA A  77      13.247  18.641   4.317  1.00  0.83           H  
ATOM   1234 2HB  ALA A  77      14.461  17.724   5.242  1.00  0.83           H  
ATOM   1235 3HB  ALA A  77      13.051  16.886   4.549  1.00  0.83           H  
ATOM   1236  N   ILE A  78      10.513  17.064   5.752  1.00  0.79           N  
ATOM   1237  CA  ILE A  78       9.127  16.992   5.365  1.00  0.79           C  
ATOM   1238  C   ILE A  78       8.228  17.435   6.504  1.00  0.79           C  
ATOM   1239  O   ILE A  78       7.303  18.213   6.285  1.00  0.79           O  
ATOM   1240  CB  ILE A  78       8.776  15.577   4.889  1.00  0.79           C  
ATOM   1241  CG1 ILE A  78       9.532  15.260   3.598  1.00  0.79           C  
ATOM   1242  CG2 ILE A  78       7.381  15.519   4.611  1.00  0.79           C  
ATOM   1243  CD1 ILE A  78       9.493  13.832   3.166  1.00  0.79           C  
ATOM   1244  H   ILE A  78      11.036  16.196   5.822  1.00  0.79           H  
ATOM   1245  HA  ILE A  78       8.969  17.669   4.530  1.00  0.79           H  
ATOM   1246  HB  ILE A  78       9.047  14.852   5.657  1.00  0.79           H  
ATOM   1247 1HG1 ILE A  78       9.102  15.856   2.800  1.00  0.79           H  
ATOM   1248 2HG1 ILE A  78      10.565  15.544   3.733  1.00  0.79           H  
ATOM   1249 1HG2 ILE A  78       7.124  14.542   4.276  1.00  0.79           H  
ATOM   1250 2HG2 ILE A  78       6.849  15.772   5.497  1.00  0.79           H  
ATOM   1251 3HG2 ILE A  78       7.178  16.219   3.844  1.00  0.79           H  
ATOM   1252 1HD1 ILE A  78      10.057  13.715   2.240  1.00  0.79           H  
ATOM   1253 2HD1 ILE A  78       9.933  13.201   3.944  1.00  0.79           H  
ATOM   1254 3HD1 ILE A  78       8.468  13.536   3.000  1.00  0.79           H  
ATOM   1255  N   SER A  79       8.503  16.964   7.724  1.00  0.77           N  
ATOM   1256  CA  SER A  79       7.717  17.345   8.889  1.00  0.77           C  
ATOM   1257  C   SER A  79       7.823  18.845   9.147  1.00  0.77           C  
ATOM   1258  O   SER A  79       6.824  19.503   9.441  1.00  0.77           O  
ATOM   1259  CB  SER A  79       8.206  16.601  10.114  1.00  0.77           C  
ATOM   1260  OG  SER A  79       8.005  15.227   9.979  1.00  0.77           O  
ATOM   1261  H   SER A  79       9.269  16.307   7.860  1.00  0.77           H  
ATOM   1262  HA  SER A  79       6.675  17.093   8.705  1.00  0.77           H  
ATOM   1263 1HB  SER A  79       9.270  16.803  10.262  1.00  0.77           H  
ATOM   1264 2HB  SER A  79       7.678  16.966  10.992  1.00  0.77           H  
ATOM   1265  HG  SER A  79       8.673  14.938   9.316  1.00  0.77           H  
ATOM   1266  N   THR A  80       9.026  19.414   8.997  1.00  0.74           N  
ATOM   1267  CA  THR A  80       9.199  20.844   9.217  1.00  0.74           C  
ATOM   1268  C   THR A  80       8.333  21.623   8.230  1.00  0.74           C  
ATOM   1269  O   THR A  80       7.611  22.560   8.606  1.00  0.74           O  
ATOM   1270  CB  THR A  80      10.674  21.250   9.043  1.00  0.74           C  
ATOM   1271  OG1 THR A  80      11.479  20.556  10.009  1.00  0.74           O  
ATOM   1272  CG2 THR A  80      10.831  22.749   9.227  1.00  0.74           C  
ATOM   1273  H   THR A  80       9.847  18.852   8.765  1.00  0.74           H  
ATOM   1274  HA  THR A  80       8.878  21.087  10.229  1.00  0.74           H  
ATOM   1275  HB  THR A  80      11.010  20.970   8.042  1.00  0.74           H  
ATOM   1276  HG1 THR A  80      11.529  19.603   9.754  1.00  0.74           H  
ATOM   1277 1HG2 THR A  80      11.878  23.021   9.098  1.00  0.74           H  
ATOM   1278 2HG2 THR A  80      10.225  23.269   8.484  1.00  0.74           H  
ATOM   1279 3HG2 THR A  80      10.503  23.030  10.225  1.00  0.74           H  
ATOM   1280  N   ILE A  81       8.383  21.206   6.970  1.00  0.72           N  
ATOM   1281  CA  ILE A  81       7.607  21.828   5.920  1.00  0.72           C  
ATOM   1282  C   ILE A  81       6.113  21.652   6.156  1.00  0.72           C  
ATOM   1283  O   ILE A  81       5.361  22.617   6.030  1.00  0.72           O  
ATOM   1284  CB  ILE A  81       8.078  21.293   4.574  1.00  0.72           C  
ATOM   1285  CG1 ILE A  81       9.515  21.835   4.364  1.00  0.72           C  
ATOM   1286  CG2 ILE A  81       7.134  21.715   3.455  1.00  0.72           C  
ATOM   1287  CD1 ILE A  81      10.277  21.190   3.278  1.00  0.72           C  
ATOM   1288  H   ILE A  81       9.007  20.435   6.720  1.00  0.72           H  
ATOM   1289  HA  ILE A  81       7.820  22.895   5.931  1.00  0.72           H  
ATOM   1290  HB  ILE A  81       8.135  20.206   4.619  1.00  0.72           H  
ATOM   1291 1HG1 ILE A  81       9.442  22.897   4.138  1.00  0.72           H  
ATOM   1292 2HG1 ILE A  81      10.075  21.716   5.291  1.00  0.72           H  
ATOM   1293 1HG2 ILE A  81       7.499  21.325   2.506  1.00  0.72           H  
ATOM   1294 2HG2 ILE A  81       6.138  21.324   3.648  1.00  0.72           H  
ATOM   1295 3HG2 ILE A  81       7.086  22.803   3.407  1.00  0.72           H  
ATOM   1296 1HD1 ILE A  81      11.260  21.647   3.210  1.00  0.72           H  
ATOM   1297 2HD1 ILE A  81      10.393  20.142   3.503  1.00  0.72           H  
ATOM   1298 3HD1 ILE A  81       9.741  21.317   2.342  1.00  0.72           H  
ATOM   1299  N   ALA A  82       5.686  20.444   6.540  1.00  0.70           N  
ATOM   1300  CA  ALA A  82       4.281  20.182   6.823  1.00  0.70           C  
ATOM   1301  C   ALA A  82       3.786  21.104   7.937  1.00  0.70           C  
ATOM   1302  O   ALA A  82       2.695  21.667   7.854  1.00  0.70           O  
ATOM   1303  CB  ALA A  82       4.095  18.725   7.234  1.00  0.70           C  
ATOM   1304  H   ALA A  82       6.350  19.684   6.619  1.00  0.70           H  
ATOM   1305  HA  ALA A  82       3.702  20.380   5.921  1.00  0.70           H  
ATOM   1306 1HB  ALA A  82       3.050  18.527   7.437  1.00  0.70           H  
ATOM   1307 2HB  ALA A  82       4.438  18.073   6.434  1.00  0.70           H  
ATOM   1308 3HB  ALA A  82       4.675  18.529   8.130  1.00  0.70           H  
ATOM   1309  N   ARG A  83       4.606  21.332   8.960  1.00  0.69           N  
ATOM   1310  CA  ARG A  83       4.194  22.228  10.030  1.00  0.69           C  
ATOM   1311  C   ARG A  83       4.045  23.651   9.517  1.00  0.69           C  
ATOM   1312  O   ARG A  83       3.077  24.340   9.859  1.00  0.69           O  
ATOM   1313  CB  ARG A  83       5.179  22.147  11.177  1.00  0.69           C  
ATOM   1314  CG  ARG A  83       5.105  20.831  11.940  1.00  0.69           C  
ATOM   1315  CD  ARG A  83       6.177  20.697  12.937  1.00  0.69           C  
ATOM   1316  NE  ARG A  83       6.084  19.434  13.652  1.00  0.69           N  
ATOM   1317  CZ  ARG A  83       7.043  18.931  14.451  1.00  0.69           C  
ATOM   1318  NH1 ARG A  83       8.168  19.590  14.625  1.00  0.69           N  
ATOM   1319  NH2 ARG A  83       6.853  17.774  15.060  1.00  0.69           N  
ATOM   1320  H   ARG A  83       5.504  20.849   9.018  1.00  0.69           H  
ATOM   1321  HA  ARG A  83       3.226  21.913  10.397  1.00  0.69           H  
ATOM   1322 1HB  ARG A  83       6.192  22.249  10.791  1.00  0.69           H  
ATOM   1323 2HB  ARG A  83       5.004  22.964  11.875  1.00  0.69           H  
ATOM   1324 1HG  ARG A  83       4.151  20.774  12.461  1.00  0.69           H  
ATOM   1325 2HG  ARG A  83       5.181  20.003  11.243  1.00  0.69           H  
ATOM   1326 1HD  ARG A  83       7.142  20.733  12.429  1.00  0.69           H  
ATOM   1327 2HD  ARG A  83       6.112  21.508  13.659  1.00  0.69           H  
ATOM   1328  HE  ARG A  83       5.233  18.898  13.544  1.00  0.69           H  
ATOM   1329 1HH1 ARG A  83       8.314  20.473  14.156  1.00  0.69           H  
ATOM   1330 2HH1 ARG A  83       8.887  19.211  15.226  1.00  0.69           H  
ATOM   1331 1HH2 ARG A  83       5.988  17.268  14.927  1.00  0.69           H  
ATOM   1332 2HH2 ARG A  83       7.572  17.396  15.660  1.00  0.69           H  
ATOM   1333  N   SER A  84       4.958  24.080   8.640  1.00  0.69           N  
ATOM   1334  CA  SER A  84       4.855  25.419   8.078  1.00  0.69           C  
ATOM   1335  C   SER A  84       3.583  25.530   7.241  1.00  0.69           C  
ATOM   1336  O   SER A  84       2.852  26.520   7.337  1.00  0.69           O  
ATOM   1337  CB  SER A  84       6.072  25.735   7.231  1.00  0.69           C  
ATOM   1338  OG  SER A  84       7.232  25.789   8.020  1.00  0.69           O  
ATOM   1339  H   SER A  84       5.749  23.481   8.394  1.00  0.69           H  
ATOM   1340  HA  SER A  84       4.800  26.137   8.894  1.00  0.69           H  
ATOM   1341 1HB  SER A  84       6.188  24.978   6.459  1.00  0.69           H  
ATOM   1342 2HB  SER A  84       5.924  26.689   6.731  1.00  0.69           H  
ATOM   1343  HG  SER A  84       7.347  24.890   8.374  1.00  0.69           H  
ATOM   1344  N   HIS A  85       3.283  24.481   6.474  1.00  0.69           N  
ATOM   1345  CA  HIS A  85       2.098  24.456   5.634  1.00  0.69           C  
ATOM   1346  C   HIS A  85       0.827  24.557   6.463  1.00  0.69           C  
ATOM   1347  O   HIS A  85      -0.104  25.277   6.097  1.00  0.69           O  
ATOM   1348  CB  HIS A  85       2.078  23.189   4.783  1.00  0.69           C  
ATOM   1349  CG  HIS A  85       3.004  23.221   3.589  1.00  0.69           C  
ATOM   1350  ND1 HIS A  85       3.033  22.210   2.647  1.00  0.69           N  
ATOM   1351  CD2 HIS A  85       3.919  24.130   3.192  1.00  0.69           C  
ATOM   1352  CE1 HIS A  85       3.922  22.496   1.720  1.00  0.69           C  
ATOM   1353  NE2 HIS A  85       4.481  23.660   2.021  1.00  0.69           N  
ATOM   1354  H   HIS A  85       3.926  23.691   6.446  1.00  0.69           H  
ATOM   1355  HA  HIS A  85       2.119  25.308   4.959  1.00  0.69           H  
ATOM   1356 1HB  HIS A  85       2.403  22.369   5.407  1.00  0.69           H  
ATOM   1357 2HB  HIS A  85       1.077  22.951   4.465  1.00  0.69           H  
ATOM   1358  HD1 HIS A  85       2.453  21.365   2.660  1.00  0.69           H  
ATOM   1359  HD2 HIS A  85       4.245  25.080   3.614  1.00  0.69           H  
ATOM   1360  HE1 HIS A  85       4.086  21.813   0.889  1.00  0.69           H  
ATOM   1361  N   VAL A  86       0.787  23.876   7.604  1.00  0.69           N  
ATOM   1362  CA  VAL A  86      -0.383  23.963   8.465  1.00  0.69           C  
ATOM   1363  C   VAL A  86      -0.539  25.376   9.019  1.00  0.69           C  
ATOM   1364  O   VAL A  86      -1.623  25.958   8.972  1.00  0.69           O  
ATOM   1365  CB  VAL A  86      -0.285  22.923   9.585  1.00  0.69           C  
ATOM   1366  CG1 VAL A  86      -1.365  23.115  10.624  1.00  0.69           C  
ATOM   1367  CG2 VAL A  86      -0.445  21.563   8.966  1.00  0.69           C  
ATOM   1368  H   VAL A  86       1.568  23.268   7.857  1.00  0.69           H  
ATOM   1369  HA  VAL A  86      -1.261  23.727   7.868  1.00  0.69           H  
ATOM   1370  HB  VAL A  86       0.688  23.006  10.075  1.00  0.69           H  
ATOM   1371 1HG1 VAL A  86      -1.268  22.347  11.394  1.00  0.69           H  
ATOM   1372 2HG1 VAL A  86      -1.262  24.100  11.077  1.00  0.69           H  
ATOM   1373 3HG1 VAL A  86      -2.325  23.031  10.162  1.00  0.69           H  
ATOM   1374 1HG2 VAL A  86      -0.369  20.836   9.717  1.00  0.69           H  
ATOM   1375 2HG2 VAL A  86      -1.408  21.488   8.488  1.00  0.69           H  
ATOM   1376 3HG2 VAL A  86       0.324  21.411   8.237  1.00  0.69           H  
ATOM   1377  N   ARG A  87       0.565  25.966   9.473  1.00  0.69           N  
ATOM   1378  CA  ARG A  87       0.556  27.316  10.030  1.00  0.69           C  
ATOM   1379  C   ARG A  87       0.107  28.367   9.009  1.00  0.69           C  
ATOM   1380  O   ARG A  87      -0.522  29.366   9.366  1.00  0.69           O  
ATOM   1381  CB  ARG A  87       1.942  27.662  10.545  1.00  0.69           C  
ATOM   1382  CG  ARG A  87       2.352  26.916  11.809  1.00  0.69           C  
ATOM   1383  CD  ARG A  87       3.764  27.187  12.170  1.00  0.69           C  
ATOM   1384  NE  ARG A  87       4.166  26.483  13.378  1.00  0.69           N  
ATOM   1385  CZ  ARG A  87       5.434  26.389  13.823  1.00  0.69           C  
ATOM   1386  NH1 ARG A  87       6.412  26.953  13.147  1.00  0.69           N  
ATOM   1387  NH2 ARG A  87       5.697  25.730  14.938  1.00  0.69           N  
ATOM   1388  H   ARG A  87       1.443  25.443   9.469  1.00  0.69           H  
ATOM   1389  HA  ARG A  87      -0.138  27.331  10.868  1.00  0.69           H  
ATOM   1390 1HB  ARG A  87       2.678  27.433   9.778  1.00  0.69           H  
ATOM   1391 2HB  ARG A  87       2.001  28.729  10.748  1.00  0.69           H  
ATOM   1392 1HG  ARG A  87       1.720  27.236  12.636  1.00  0.69           H  
ATOM   1393 2HG  ARG A  87       2.229  25.846  11.657  1.00  0.69           H  
ATOM   1394 1HD  ARG A  87       4.408  26.856  11.355  1.00  0.69           H  
ATOM   1395 2HD  ARG A  87       3.902  28.254  12.333  1.00  0.69           H  
ATOM   1396  HE  ARG A  87       3.441  26.036  13.924  1.00  0.69           H  
ATOM   1397 1HH1 ARG A  87       6.212  27.455  12.293  1.00  0.69           H  
ATOM   1398 2HH1 ARG A  87       7.363  26.883  13.482  1.00  0.69           H  
ATOM   1399 1HH2 ARG A  87       4.947  25.298  15.459  1.00  0.69           H  
ATOM   1400 2HH2 ARG A  87       6.648  25.662  15.272  1.00  0.69           H  
ATOM   1401  N   ARG A  88       0.409  28.127   7.733  1.00  0.68           N  
ATOM   1402  CA  ARG A  88       0.046  29.030   6.645  1.00  0.68           C  
ATOM   1403  C   ARG A  88      -1.283  28.649   5.977  1.00  0.68           C  
ATOM   1404  O   ARG A  88      -1.646  29.222   4.951  1.00  0.68           O  
ATOM   1405  CB  ARG A  88       1.141  29.061   5.595  1.00  0.68           C  
ATOM   1406  CG  ARG A  88       2.509  29.491   6.113  1.00  0.68           C  
ATOM   1407  CD  ARG A  88       2.587  30.918   6.516  1.00  0.68           C  
ATOM   1408  NE  ARG A  88       2.463  31.812   5.391  1.00  0.68           N  
ATOM   1409  CZ  ARG A  88       2.650  33.140   5.426  1.00  0.68           C  
ATOM   1410  NH1 ARG A  88       2.980  33.773   6.535  1.00  0.68           N  
ATOM   1411  NH2 ARG A  88       2.507  33.767   4.300  1.00  0.68           N  
ATOM   1412  H   ARG A  88       0.967  27.302   7.512  1.00  0.68           H  
ATOM   1413  HA  ARG A  88      -0.055  30.033   7.057  1.00  0.68           H  
ATOM   1414 1HB  ARG A  88       1.267  28.060   5.194  1.00  0.68           H  
ATOM   1415 2HB  ARG A  88       0.857  29.719   4.770  1.00  0.68           H  
ATOM   1416 1HG  ARG A  88       2.754  28.910   6.991  1.00  0.68           H  
ATOM   1417 2HG  ARG A  88       3.257  29.309   5.341  1.00  0.68           H  
ATOM   1418 1HD  ARG A  88       1.781  31.137   7.216  1.00  0.68           H  
ATOM   1419 2HD  ARG A  88       3.545  31.104   6.996  1.00  0.68           H  
ATOM   1420  HE  ARG A  88       2.205  31.427   4.466  1.00  0.68           H  
ATOM   1421 1HH1 ARG A  88       3.092  33.259   7.394  1.00  0.68           H  
ATOM   1422 2HH1 ARG A  88       3.121  34.773   6.516  1.00  0.68           H  
ATOM   1423 1HH2 ARG A  88       2.261  33.180   3.498  1.00  0.68           H  
ATOM   1424 2HH2 ARG A  88       2.666  34.779   4.214  1.00  0.68           H  
ATOM   1425  N   ASN A  89      -2.006  27.682   6.549  1.00  0.68           N  
ATOM   1426  CA  ASN A  89      -3.285  27.202   6.023  1.00  0.68           C  
ATOM   1427  C   ASN A  89      -3.232  26.670   4.584  1.00  0.68           C  
ATOM   1428  O   ASN A  89      -4.154  26.899   3.793  1.00  0.68           O  
ATOM   1429  CB  ASN A  89      -4.341  28.294   6.128  1.00  0.68           C  
ATOM   1430  CG  ASN A  89      -4.636  28.696   7.558  1.00  0.68           C  
ATOM   1431  OD1 ASN A  89      -4.899  27.856   8.427  1.00  0.68           O  
ATOM   1432  ND2 ASN A  89      -4.595  29.982   7.815  1.00  0.68           N  
ATOM   1433  H   ASN A  89      -1.671  27.238   7.402  1.00  0.68           H  
ATOM   1434  HA  ASN A  89      -3.598  26.365   6.652  1.00  0.68           H  
ATOM   1435 1HB  ASN A  89      -4.036  29.175   5.570  1.00  0.68           H  
ATOM   1436 2HB  ASN A  89      -5.263  27.935   5.675  1.00  0.68           H  
ATOM   1437 1HD2 ASN A  89      -4.778  30.314   8.742  1.00  0.68           H  
ATOM   1438 2HD2 ASN A  89      -4.376  30.631   7.087  1.00  0.68           H  
ATOM   1439  N   VAL A  90      -2.176  25.932   4.255  1.00  0.67           N  
ATOM   1440  CA  VAL A  90      -2.044  25.317   2.941  1.00  0.67           C  
ATOM   1441  C   VAL A  90      -2.859  24.027   2.942  1.00  0.67           C  
ATOM   1442  O   VAL A  90      -2.752  23.209   3.866  1.00  0.67           O  
ATOM   1443  CB  VAL A  90      -0.578  24.984   2.631  1.00  0.67           C  
ATOM   1444  CG1 VAL A  90      -0.460  24.286   1.278  1.00  0.67           C  
ATOM   1445  CG2 VAL A  90       0.270  26.240   2.695  1.00  0.67           C  
ATOM   1446  H   VAL A  90      -1.440  25.784   4.945  1.00  0.67           H  
ATOM   1447  HA  VAL A  90      -2.440  25.989   2.179  1.00  0.67           H  
ATOM   1448  HB  VAL A  90      -0.235  24.297   3.368  1.00  0.67           H  
ATOM   1449 1HG1 VAL A  90       0.584  24.027   1.093  1.00  0.67           H  
ATOM   1450 2HG1 VAL A  90      -1.059  23.374   1.276  1.00  0.67           H  
ATOM   1451 3HG1 VAL A  90      -0.817  24.953   0.493  1.00  0.67           H  
ATOM   1452 1HG2 VAL A  90       1.313  25.987   2.509  1.00  0.67           H  
ATOM   1453 2HG2 VAL A  90      -0.057  26.939   1.958  1.00  0.67           H  
ATOM   1454 3HG2 VAL A  90       0.171  26.680   3.683  1.00  0.67           H  
ATOM   1455  N   LYS A  91      -3.697  23.851   1.934  1.00  0.66           N  
ATOM   1456  CA  LYS A  91      -4.542  22.671   1.857  1.00  0.66           C  
ATOM   1457  C   LYS A  91      -3.988  21.664   0.850  1.00  0.66           C  
ATOM   1458  O   LYS A  91      -3.272  22.054  -0.067  1.00  0.66           O  
ATOM   1459  CB  LYS A  91      -5.966  23.071   1.457  1.00  0.66           C  
ATOM   1460  CG  LYS A  91      -6.719  23.903   2.476  1.00  0.66           C  
ATOM   1461  CD  LYS A  91      -8.160  24.123   2.006  1.00  0.66           C  
ATOM   1462  CE  LYS A  91      -8.250  25.216   0.941  1.00  0.66           C  
ATOM   1463  NZ  LYS A  91      -9.629  25.330   0.373  1.00  0.66           N  
ATOM   1464  H   LYS A  91      -3.749  24.547   1.188  1.00  0.66           H  
ATOM   1465  HA  LYS A  91      -4.572  22.235   2.848  1.00  0.66           H  
ATOM   1466 1HB  LYS A  91      -5.922  23.658   0.540  1.00  0.66           H  
ATOM   1467 2HB  LYS A  91      -6.567  22.196   1.236  1.00  0.66           H  
ATOM   1468 1HG  LYS A  91      -6.721  23.393   3.441  1.00  0.66           H  
ATOM   1469 2HG  LYS A  91      -6.223  24.871   2.596  1.00  0.66           H  
ATOM   1470 1HD  LYS A  91      -8.549  23.194   1.575  1.00  0.66           H  
ATOM   1471 2HD  LYS A  91      -8.786  24.400   2.853  1.00  0.66           H  
ATOM   1472 1HE  LYS A  91      -7.976  26.164   1.398  1.00  0.66           H  
ATOM   1473 2HE  LYS A  91      -7.553  24.996   0.129  1.00  0.66           H  
ATOM   1474 1HZ  LYS A  91      -9.655  26.056  -0.319  1.00  0.66           H  
ATOM   1475 2HZ  LYS A  91      -9.847  24.432  -0.081  1.00  0.66           H  
ATOM   1476 3HZ  LYS A  91     -10.298  25.527   1.096  1.00  0.66           H  
ATOM   1477  N   PRO A  92      -4.312  20.360   0.967  1.00  0.65           N  
ATOM   1478  CA  PRO A  92      -4.003  19.309  -0.003  1.00  0.65           C  
ATOM   1479  C   PRO A  92      -4.417  19.735  -1.414  1.00  0.65           C  
ATOM   1480  O   PRO A  92      -3.749  19.440  -2.406  1.00  0.65           O  
ATOM   1481  CB  PRO A  92      -4.856  18.150   0.514  1.00  0.65           C  
ATOM   1482  CG  PRO A  92      -4.918  18.382   2.013  1.00  0.65           C  
ATOM   1483  CD  PRO A  92      -5.013  19.866   2.180  1.00  0.65           C  
ATOM   1484  HA  PRO A  92      -2.942  19.057   0.047  1.00  0.65           H  
ATOM   1485 1HB  PRO A  92      -5.844  18.166   0.031  1.00  0.65           H  
ATOM   1486 2HB  PRO A  92      -4.387  17.196   0.250  1.00  0.65           H  
ATOM   1487 1HG  PRO A  92      -5.773  17.844   2.450  1.00  0.65           H  
ATOM   1488 2HG  PRO A  92      -4.023  18.001   2.499  1.00  0.65           H  
ATOM   1489 1HD  PRO A  92      -6.062  20.181   2.210  1.00  0.65           H  
ATOM   1490 2HD  PRO A  92      -4.463  20.123   3.099  1.00  0.65           H  
ATOM   1491  N   GLU A  93      -5.473  20.538  -1.469  1.00  0.64           N  
ATOM   1492  CA  GLU A  93      -6.078  21.087  -2.670  1.00  0.64           C  
ATOM   1493  C   GLU A  93      -5.132  22.004  -3.448  1.00  0.64           C  
ATOM   1494  O   GLU A  93      -5.331  22.237  -4.640  1.00  0.64           O  
ATOM   1495  CB  GLU A  93      -7.318  21.880  -2.264  1.00  0.64           C  
ATOM   1496  CG  GLU A  93      -8.448  21.032  -1.677  1.00  0.64           C  
ATOM   1497  CD  GLU A  93      -9.608  21.868  -1.164  1.00  0.64           C  
ATOM   1498  OE1 GLU A  93      -9.507  23.076  -1.214  1.00  0.64           O  
ATOM   1499  OE2 GLU A  93     -10.575  21.311  -0.711  1.00  0.64           O  
ATOM   1500  H   GLU A  93      -5.937  20.754  -0.602  1.00  0.64           H  
ATOM   1501  HA  GLU A  93      -6.366  20.259  -3.320  1.00  0.64           H  
ATOM   1502 1HB  GLU A  93      -7.040  22.634  -1.527  1.00  0.64           H  
ATOM   1503 2HB  GLU A  93      -7.711  22.405  -3.134  1.00  0.64           H  
ATOM   1504 1HG  GLU A  93      -8.813  20.348  -2.443  1.00  0.64           H  
ATOM   1505 2HG  GLU A  93      -8.042  20.437  -0.857  1.00  0.64           H  
ATOM   1506  N   HIS A  94      -4.132  22.562  -2.768  1.00  0.64           N  
ATOM   1507  CA  HIS A  94      -3.186  23.471  -3.391  1.00  0.64           C  
ATOM   1508  C   HIS A  94      -1.991  22.739  -4.000  1.00  0.64           C  
ATOM   1509  O   HIS A  94      -1.256  23.303  -4.820  1.00  0.64           O  
ATOM   1510  CB  HIS A  94      -2.663  24.487  -2.363  1.00  0.64           C  
ATOM   1511  CG  HIS A  94      -3.712  25.442  -1.829  1.00  0.64           C  
ATOM   1512  ND1 HIS A  94      -3.962  25.605  -0.472  1.00  0.64           N  
ATOM   1513  CD2 HIS A  94      -4.555  26.293  -2.467  1.00  0.64           C  
ATOM   1514  CE1 HIS A  94      -4.912  26.507  -0.307  1.00  0.64           C  
ATOM   1515  NE2 HIS A  94      -5.287  26.941  -1.499  1.00  0.64           N  
ATOM   1516  H   HIS A  94      -3.994  22.331  -1.789  1.00  0.64           H  
ATOM   1517  HA  HIS A  94      -3.685  24.013  -4.189  1.00  0.64           H  
ATOM   1518 1HB  HIS A  94      -2.227  23.950  -1.519  1.00  0.64           H  
ATOM   1519 2HB  HIS A  94      -1.868  25.079  -2.814  1.00  0.64           H  
ATOM   1520  HD2 HIS A  94      -4.636  26.442  -3.541  1.00  0.64           H  
ATOM   1521  HE1 HIS A  94      -5.308  26.839   0.654  1.00  0.64           H  
ATOM   1522  HE2 HIS A  94      -5.995  27.642  -1.676  1.00  0.64           H  
ATOM   1523  N   TYR A  95      -1.786  21.473  -3.636  1.00  0.64           N  
ATOM   1524  CA  TYR A  95      -0.585  20.805  -4.106  1.00  0.64           C  
ATOM   1525  C   TYR A  95      -0.483  20.669  -5.618  1.00  0.64           C  
ATOM   1526  O   TYR A  95       0.603  20.900  -6.140  1.00  0.64           O  
ATOM   1527  CB  TYR A  95      -0.413  19.459  -3.420  1.00  0.64           C  
ATOM   1528  CG  TYR A  95       0.122  19.607  -2.062  1.00  0.64           C  
ATOM   1529  CD1 TYR A  95      -0.677  20.142  -1.097  1.00  0.64           C  
ATOM   1530  CD2 TYR A  95       1.397  19.183  -1.764  1.00  0.64           C  
ATOM   1531  CE1 TYR A  95      -0.226  20.260   0.175  1.00  0.64           C  
ATOM   1532  CE2 TYR A  95       1.858  19.294  -0.489  1.00  0.64           C  
ATOM   1533  CZ  TYR A  95       1.045  19.831   0.477  1.00  0.64           C  
ATOM   1534  OH  TYR A  95       1.476  19.929   1.740  1.00  0.64           O  
ATOM   1535  H   TYR A  95      -2.442  20.975  -3.031  1.00  0.64           H  
ATOM   1536  HA  TYR A  95       0.263  21.414  -3.794  1.00  0.64           H  
ATOM   1537 1HB  TYR A  95      -1.355  18.941  -3.333  1.00  0.64           H  
ATOM   1538 2HB  TYR A  95       0.264  18.830  -3.995  1.00  0.64           H  
ATOM   1539  HD1 TYR A  95      -1.675  20.473  -1.352  1.00  0.64           H  
ATOM   1540  HD2 TYR A  95       2.028  18.754  -2.537  1.00  0.64           H  
ATOM   1541  HE1 TYR A  95      -0.869  20.684   0.952  1.00  0.64           H  
ATOM   1542  HE2 TYR A  95       2.854  18.956  -0.240  1.00  0.64           H  
ATOM   1543  HH  TYR A  95       0.711  20.143   2.324  1.00  0.64           H  
ATOM   1544  N   PRO A  96      -1.551  20.325  -6.371  1.00  0.64           N  
ATOM   1545  CA  PRO A  96      -1.549  20.237  -7.818  1.00  0.64           C  
ATOM   1546  C   PRO A  96      -1.200  21.563  -8.487  1.00  0.64           C  
ATOM   1547  O   PRO A  96      -0.761  21.586  -9.635  1.00  0.64           O  
ATOM   1548  CB  PRO A  96      -2.993  19.833  -8.141  1.00  0.64           C  
ATOM   1549  CG  PRO A  96      -3.500  19.173  -6.889  1.00  0.64           C  
ATOM   1550  CD  PRO A  96      -2.859  19.944  -5.776  1.00  0.64           C  
ATOM   1551  HA  PRO A  96      -0.847  19.451  -8.127  1.00  0.64           H  
ATOM   1552 1HB  PRO A  96      -3.576  20.730  -8.410  1.00  0.64           H  
ATOM   1553 2HB  PRO A  96      -3.012  19.166  -9.014  1.00  0.64           H  
ATOM   1554 1HG  PRO A  96      -4.599  19.224  -6.850  1.00  0.64           H  
ATOM   1555 2HG  PRO A  96      -3.229  18.110  -6.875  1.00  0.64           H  
ATOM   1556 1HD  PRO A  96      -3.470  20.827  -5.584  1.00  0.64           H  
ATOM   1557 2HD  PRO A  96      -2.777  19.297  -4.918  1.00  0.64           H  
ATOM   1558  N   LEU A  97      -1.369  22.680  -7.772  1.00  0.64           N  
ATOM   1559  CA  LEU A  97      -1.136  23.977  -8.368  1.00  0.64           C  
ATOM   1560  C   LEU A  97       0.338  24.258  -8.267  1.00  0.64           C  
ATOM   1561  O   LEU A  97       0.983  24.738  -9.208  1.00  0.64           O  
ATOM   1562  CB  LEU A  97      -1.881  25.032  -7.563  1.00  0.64           C  
ATOM   1563  CG  LEU A  97      -3.354  24.797  -7.411  1.00  0.64           C  
ATOM   1564  CD1 LEU A  97      -3.918  25.899  -6.575  1.00  0.64           C  
ATOM   1565  CD2 LEU A  97      -4.004  24.692  -8.729  1.00  0.64           C  
ATOM   1566  H   LEU A  97      -1.657  22.661  -6.798  1.00  0.64           H  
ATOM   1567  HA  LEU A  97      -1.447  23.974  -9.413  1.00  0.64           H  
ATOM   1568 1HB  LEU A  97      -1.447  25.089  -6.569  1.00  0.64           H  
ATOM   1569 2HB  LEU A  97      -1.744  25.996  -8.046  1.00  0.64           H  
ATOM   1570  HG  LEU A  97      -3.508  23.858  -6.867  1.00  0.64           H  
ATOM   1571 1HD1 LEU A  97      -4.971  25.713  -6.428  1.00  0.64           H  
ATOM   1572 2HD1 LEU A  97      -3.409  25.919  -5.615  1.00  0.64           H  
ATOM   1573 3HD1 LEU A  97      -3.772  26.853  -7.082  1.00  0.64           H  
ATOM   1574 1HD2 LEU A  97      -5.070  24.512  -8.602  1.00  0.64           H  
ATOM   1575 2HD2 LEU A  97      -3.854  25.599  -9.239  1.00  0.64           H  
ATOM   1576 3HD2 LEU A  97      -3.560  23.871  -9.295  1.00  0.64           H  
ATOM   1577  N   VAL A  98       0.888  23.904  -7.114  1.00  0.63           N  
ATOM   1578  CA  VAL A  98       2.295  24.111  -6.882  1.00  0.63           C  
ATOM   1579  C   VAL A  98       3.066  23.151  -7.773  1.00  0.63           C  
ATOM   1580  O   VAL A  98       4.019  23.551  -8.438  1.00  0.63           O  
ATOM   1581  CB  VAL A  98       2.644  23.890  -5.404  1.00  0.63           C  
ATOM   1582  CG1 VAL A  98       4.171  23.985  -5.222  1.00  0.63           C  
ATOM   1583  CG2 VAL A  98       1.915  24.936  -4.562  1.00  0.63           C  
ATOM   1584  H   VAL A  98       0.298  23.511  -6.376  1.00  0.63           H  
ATOM   1585  HA  VAL A  98       2.557  25.133  -7.152  1.00  0.63           H  
ATOM   1586  HB  VAL A  98       2.328  22.888  -5.100  1.00  0.63           H  
ATOM   1587 1HG1 VAL A  98       4.426  23.821  -4.176  1.00  0.63           H  
ATOM   1588 2HG1 VAL A  98       4.656  23.227  -5.839  1.00  0.63           H  
ATOM   1589 3HG1 VAL A  98       4.511  24.976  -5.529  1.00  0.63           H  
ATOM   1590 1HG2 VAL A  98       2.148  24.787  -3.510  1.00  0.63           H  
ATOM   1591 2HG2 VAL A  98       2.232  25.926  -4.868  1.00  0.63           H  
ATOM   1592 3HG2 VAL A  98       0.839  24.835  -4.714  1.00  0.63           H  
ATOM   1593  N   LYS A  99       2.628  21.883  -7.805  1.00  0.62           N  
ATOM   1594  CA  LYS A  99       3.255  20.853  -8.622  1.00  0.62           C  
ATOM   1595  C   LYS A  99       3.256  21.209 -10.098  1.00  0.62           C  
ATOM   1596  O   LYS A  99       4.294  21.118 -10.757  1.00  0.62           O  
ATOM   1597  CB  LYS A  99       2.566  19.503  -8.453  1.00  0.62           C  
ATOM   1598  CG  LYS A  99       3.240  18.394  -9.285  1.00  0.62           C  
ATOM   1599  CD  LYS A  99       2.596  17.019  -9.090  1.00  0.62           C  
ATOM   1600  CE  LYS A  99       1.238  16.927  -9.780  1.00  0.62           C  
ATOM   1601  NZ  LYS A  99       0.706  15.544  -9.744  1.00  0.62           N  
ATOM   1602  H   LYS A  99       1.832  21.621  -7.234  1.00  0.62           H  
ATOM   1603  HA  LYS A  99       4.292  20.752  -8.303  1.00  0.62           H  
ATOM   1604 1HB  LYS A  99       2.573  19.214  -7.401  1.00  0.62           H  
ATOM   1605 2HB  LYS A  99       1.527  19.585  -8.765  1.00  0.62           H  
ATOM   1606 1HG  LYS A  99       3.170  18.659 -10.342  1.00  0.62           H  
ATOM   1607 2HG  LYS A  99       4.288  18.339  -9.022  1.00  0.62           H  
ATOM   1608 1HD  LYS A  99       3.246  16.238  -9.501  1.00  0.62           H  
ATOM   1609 2HD  LYS A  99       2.462  16.814  -8.025  1.00  0.62           H  
ATOM   1610 1HE  LYS A  99       0.536  17.591  -9.281  1.00  0.62           H  
ATOM   1611 2HE  LYS A  99       1.342  17.236 -10.821  1.00  0.62           H  
ATOM   1612 1HZ  LYS A  99      -0.181  15.486 -10.199  1.00  0.62           H  
ATOM   1613 2HZ  LYS A  99       1.354  14.908 -10.199  1.00  0.62           H  
ATOM   1614 3HZ  LYS A  99       0.610  15.216  -8.775  1.00  0.62           H  
ATOM   1615  N   GLU A 100       2.104  21.630 -10.637  1.00  0.61           N  
ATOM   1616  CA  GLU A 100       2.056  21.995 -12.043  1.00  0.61           C  
ATOM   1617  C   GLU A 100       3.074  23.073 -12.348  1.00  0.61           C  
ATOM   1618  O   GLU A 100       3.851  22.959 -13.304  1.00  0.61           O  
ATOM   1619  CB  GLU A 100       0.670  22.537 -12.409  1.00  0.61           C  
ATOM   1620  CG  GLU A 100       0.517  22.963 -13.864  1.00  0.61           C  
ATOM   1621  CD  GLU A 100      -0.820  23.602 -14.153  1.00  0.61           C  
ATOM   1622  OE1 GLU A 100      -1.615  23.734 -13.255  1.00  0.61           O  
ATOM   1623  OE2 GLU A 100      -1.038  23.996 -15.282  1.00  0.61           O  
ATOM   1624  H   GLU A 100       1.244  21.689 -10.091  1.00  0.61           H  
ATOM   1625  HA  GLU A 100       2.283  21.115 -12.644  1.00  0.61           H  
ATOM   1626 1HB  GLU A 100      -0.078  21.773 -12.206  1.00  0.61           H  
ATOM   1627 2HB  GLU A 100       0.436  23.396 -11.773  1.00  0.61           H  
ATOM   1628 1HG  GLU A 100       1.308  23.677 -14.104  1.00  0.61           H  
ATOM   1629 2HG  GLU A 100       0.646  22.090 -14.502  1.00  0.61           H  
ATOM   1630  N   CYS A 101       3.072  24.119 -11.521  1.00  0.60           N  
ATOM   1631  CA  CYS A 101       3.941  25.256 -11.718  1.00  0.60           C  
ATOM   1632  C   CYS A 101       5.406  24.888 -11.541  1.00  0.60           C  
ATOM   1633  O   CYS A 101       6.262  25.380 -12.277  1.00  0.60           O  
ATOM   1634  CB  CYS A 101       3.537  26.336 -10.744  1.00  0.60           C  
ATOM   1635  SG  CYS A 101       1.906  26.981 -11.119  1.00  0.60           S  
ATOM   1636  H   CYS A 101       2.413  24.148 -10.738  1.00  0.60           H  
ATOM   1637  HA  CYS A 101       3.794  25.627 -12.731  1.00  0.60           H  
ATOM   1638 1HB  CYS A 101       3.530  25.945  -9.722  1.00  0.60           H  
ATOM   1639 2HB  CYS A 101       4.247  27.167 -10.784  1.00  0.60           H  
ATOM   1640  HG  CYS A 101       1.252  25.959 -10.502  1.00  0.60           H  
ATOM   1641  N   LEU A 102       5.700  24.001 -10.588  1.00  0.59           N  
ATOM   1642  CA  LEU A 102       7.064  23.564 -10.343  1.00  0.59           C  
ATOM   1643  C   LEU A 102       7.574  22.808 -11.536  1.00  0.59           C  
ATOM   1644  O   LEU A 102       8.664  23.079 -12.035  1.00  0.59           O  
ATOM   1645  CB  LEU A 102       7.145  22.672  -9.094  1.00  0.59           C  
ATOM   1646  CG  LEU A 102       8.540  22.136  -8.754  1.00  0.59           C  
ATOM   1647  CD1 LEU A 102       9.503  23.311  -8.503  1.00  0.59           C  
ATOM   1648  CD2 LEU A 102       8.442  21.252  -7.528  1.00  0.59           C  
ATOM   1649  H   LEU A 102       4.959  23.638  -9.993  1.00  0.59           H  
ATOM   1650  HA  LEU A 102       7.699  24.433 -10.208  1.00  0.59           H  
ATOM   1651 1HB  LEU A 102       6.778  23.238  -8.239  1.00  0.59           H  
ATOM   1652 2HB  LEU A 102       6.485  21.817  -9.241  1.00  0.59           H  
ATOM   1653  HG  LEU A 102       8.918  21.552  -9.592  1.00  0.59           H  
ATOM   1654 1HD1 LEU A 102      10.495  22.924  -8.265  1.00  0.59           H  
ATOM   1655 2HD1 LEU A 102       9.562  23.935  -9.398  1.00  0.59           H  
ATOM   1656 3HD1 LEU A 102       9.138  23.910  -7.667  1.00  0.59           H  
ATOM   1657 1HD2 LEU A 102       9.428  20.858  -7.291  1.00  0.59           H  
ATOM   1658 2HD2 LEU A 102       8.068  21.833  -6.686  1.00  0.59           H  
ATOM   1659 3HD2 LEU A 102       7.761  20.428  -7.728  1.00  0.59           H  
ATOM   1660  N   LEU A 103       6.780  21.871 -12.036  1.00  0.58           N  
ATOM   1661  CA  LEU A 103       7.252  21.079 -13.145  1.00  0.58           C  
ATOM   1662  C   LEU A 103       7.501  22.011 -14.334  1.00  0.58           C  
ATOM   1663  O   LEU A 103       8.530  21.889 -15.004  1.00  0.58           O  
ATOM   1664  CB  LEU A 103       6.237  19.991 -13.501  1.00  0.58           C  
ATOM   1665  CG  LEU A 103       6.692  18.997 -14.568  1.00  0.58           C  
ATOM   1666  CD1 LEU A 103       7.923  18.275 -14.031  1.00  0.58           C  
ATOM   1667  CD2 LEU A 103       5.583  18.002 -14.872  1.00  0.58           C  
ATOM   1668  H   LEU A 103       5.867  21.685 -11.620  1.00  0.58           H  
ATOM   1669  HA  LEU A 103       8.191  20.608 -12.867  1.00  0.58           H  
ATOM   1670 1HB  LEU A 103       5.995  19.434 -12.595  1.00  0.58           H  
ATOM   1671 2HB  LEU A 103       5.322  20.477 -13.853  1.00  0.58           H  
ATOM   1672  HG  LEU A 103       6.970  19.529 -15.479  1.00  0.58           H  
ATOM   1673 1HD1 LEU A 103       8.272  17.563 -14.771  1.00  0.58           H  
ATOM   1674 2HD1 LEU A 103       8.703  19.004 -13.820  1.00  0.58           H  
ATOM   1675 3HD1 LEU A 103       7.662  17.741 -13.114  1.00  0.58           H  
ATOM   1676 1HD2 LEU A 103       5.929  17.283 -15.621  1.00  0.58           H  
ATOM   1677 2HD2 LEU A 103       5.313  17.470 -13.960  1.00  0.58           H  
ATOM   1678 3HD2 LEU A 103       4.711  18.532 -15.250  1.00  0.58           H  
ATOM   1679  N   GLN A 104       6.570  22.957 -14.588  1.00  0.57           N  
ATOM   1680  CA  GLN A 104       6.744  23.906 -15.689  1.00  0.57           C  
ATOM   1681  C   GLN A 104       7.997  24.744 -15.519  1.00  0.57           C  
ATOM   1682  O   GLN A 104       8.776  24.900 -16.456  1.00  0.57           O  
ATOM   1683  CB  GLN A 104       5.557  24.869 -15.822  1.00  0.57           C  
ATOM   1684  CG  GLN A 104       5.740  25.867 -16.994  1.00  0.57           C  
ATOM   1685  CD  GLN A 104       4.590  26.852 -17.177  1.00  0.57           C  
ATOM   1686  OE1 GLN A 104       3.441  26.579 -16.807  1.00  0.57           O  
ATOM   1687  NE2 GLN A 104       4.890  28.011 -17.760  1.00  0.57           N  
ATOM   1688  H   GLN A 104       5.726  23.011 -14.015  1.00  0.57           H  
ATOM   1689  HA  GLN A 104       6.841  23.339 -16.615  1.00  0.57           H  
ATOM   1690 1HB  GLN A 104       4.638  24.303 -15.971  1.00  0.57           H  
ATOM   1691 2HB  GLN A 104       5.446  25.434 -14.897  1.00  0.57           H  
ATOM   1692 1HG  GLN A 104       6.645  26.451 -16.803  1.00  0.57           H  
ATOM   1693 2HG  GLN A 104       5.859  25.305 -17.920  1.00  0.57           H  
ATOM   1694 1HE2 GLN A 104       4.179  28.693 -17.910  1.00  0.57           H  
ATOM   1695 2HE2 GLN A 104       5.852  28.226 -18.052  1.00  0.57           H  
ATOM   1696  N   ALA A 105       8.206  25.287 -14.323  1.00  0.57           N  
ATOM   1697  CA  ALA A 105       9.366  26.128 -14.092  1.00  0.57           C  
ATOM   1698  C   ALA A 105      10.645  25.367 -14.333  1.00  0.57           C  
ATOM   1699  O   ALA A 105      11.594  25.885 -14.932  1.00  0.57           O  
ATOM   1700  CB  ALA A 105       9.360  26.629 -12.678  1.00  0.57           C  
ATOM   1701  H   ALA A 105       7.543  25.136 -13.566  1.00  0.57           H  
ATOM   1702  HA  ALA A 105       9.323  26.969 -14.784  1.00  0.57           H  
ATOM   1703 1HB  ALA A 105      10.218  27.269 -12.525  1.00  0.57           H  
ATOM   1704 2HB  ALA A 105       8.459  27.181 -12.511  1.00  0.57           H  
ATOM   1705 3HB  ALA A 105       9.403  25.784 -11.990  1.00  0.57           H  
ATOM   1706  N   ILE A 106      10.662  24.106 -13.926  1.00  0.57           N  
ATOM   1707  CA  ILE A 106      11.853  23.329 -14.118  1.00  0.57           C  
ATOM   1708  C   ILE A 106      12.057  23.144 -15.607  1.00  0.57           C  
ATOM   1709  O   ILE A 106      13.162  23.331 -16.112  1.00  0.57           O  
ATOM   1710  CB  ILE A 106      11.784  21.961 -13.458  1.00  0.57           C  
ATOM   1711  CG1 ILE A 106      11.705  22.036 -11.975  1.00  0.57           C  
ATOM   1712  CG2 ILE A 106      13.072  21.395 -13.713  1.00  0.57           C  
ATOM   1713  CD1 ILE A 106      11.313  20.761 -11.343  1.00  0.57           C  
ATOM   1714  H   ILE A 106       9.858  23.702 -13.440  1.00  0.57           H  
ATOM   1715  HA  ILE A 106      12.704  23.872 -13.716  1.00  0.57           H  
ATOM   1716  HB  ILE A 106      10.968  21.350 -13.855  1.00  0.57           H  
ATOM   1717 1HG1 ILE A 106      12.678  22.274 -11.603  1.00  0.57           H  
ATOM   1718 2HG1 ILE A 106      11.013  22.811 -11.682  1.00  0.57           H  
ATOM   1719 1HG2 ILE A 106      13.126  20.432 -13.240  1.00  0.57           H  
ATOM   1720 2HG2 ILE A 106      13.224  21.317 -14.783  1.00  0.57           H  
ATOM   1721 3HG2 ILE A 106      13.832  22.044 -13.290  1.00  0.57           H  
ATOM   1722 1HD1 ILE A 106      11.305  20.900 -10.263  1.00  0.57           H  
ATOM   1723 2HD1 ILE A 106      10.319  20.483 -11.688  1.00  0.57           H  
ATOM   1724 3HD1 ILE A 106      12.026  19.982 -11.612  1.00  0.57           H  
ATOM   1725  N   GLU A 107      10.980  22.801 -16.329  1.00  0.58           N  
ATOM   1726  CA  GLU A 107      11.080  22.600 -17.766  1.00  0.58           C  
ATOM   1727  C   GLU A 107      11.626  23.835 -18.484  1.00  0.58           C  
ATOM   1728  O   GLU A 107      12.538  23.733 -19.315  1.00  0.58           O  
ATOM   1729  CB  GLU A 107       9.711  22.226 -18.372  1.00  0.58           C  
ATOM   1730  CG  GLU A 107       9.740  21.898 -19.883  1.00  0.58           C  
ATOM   1731  CD  GLU A 107       8.399  21.466 -20.473  1.00  0.58           C  
ATOM   1732  OE1 GLU A 107       7.431  21.394 -19.758  1.00  0.58           O  
ATOM   1733  OE2 GLU A 107       8.363  21.207 -21.654  1.00  0.58           O  
ATOM   1734  H   GLU A 107      10.082  22.660 -15.864  1.00  0.58           H  
ATOM   1735  HA  GLU A 107      11.757  21.790 -17.922  1.00  0.58           H  
ATOM   1736 1HB  GLU A 107       9.278  21.402 -17.824  1.00  0.58           H  
ATOM   1737 2HB  GLU A 107       9.034  23.068 -18.251  1.00  0.58           H  
ATOM   1738 1HG  GLU A 107      10.095  22.778 -20.420  1.00  0.58           H  
ATOM   1739 2HG  GLU A 107      10.446  21.103 -20.051  1.00  0.58           H  
ATOM   1740  N   GLU A 108      11.123  25.015 -18.111  1.00  0.59           N  
ATOM   1741  CA  GLU A 108      11.556  26.263 -18.731  1.00  0.59           C  
ATOM   1742  C   GLU A 108      13.048  26.533 -18.531  1.00  0.59           C  
ATOM   1743  O   GLU A 108      13.708  27.079 -19.417  1.00  0.59           O  
ATOM   1744  CB  GLU A 108      10.759  27.457 -18.181  1.00  0.59           C  
ATOM   1745  CG  GLU A 108       9.279  27.552 -18.625  1.00  0.59           C  
ATOM   1746  CD  GLU A 108       8.604  28.748 -18.002  1.00  0.59           C  
ATOM   1747  OE1 GLU A 108       9.174  29.281 -17.092  1.00  0.59           O  
ATOM   1748  OE2 GLU A 108       7.543  29.159 -18.441  1.00  0.59           O  
ATOM   1749  H   GLU A 108      10.384  25.032 -17.407  1.00  0.59           H  
ATOM   1750  HA  GLU A 108      11.369  26.188 -19.802  1.00  0.59           H  
ATOM   1751 1HB  GLU A 108      10.765  27.410 -17.089  1.00  0.59           H  
ATOM   1752 2HB  GLU A 108      11.254  28.383 -18.466  1.00  0.59           H  
ATOM   1753 1HG  GLU A 108       9.233  27.637 -19.709  1.00  0.59           H  
ATOM   1754 2HG  GLU A 108       8.758  26.643 -18.334  1.00  0.59           H  
ATOM   1755  N   VAL A 109      13.572  26.163 -17.365  1.00  0.61           N  
ATOM   1756  CA  VAL A 109      14.975  26.385 -17.047  1.00  0.61           C  
ATOM   1757  C   VAL A 109      15.926  25.293 -17.559  1.00  0.61           C  
ATOM   1758  O   VAL A 109      17.008  25.600 -18.066  1.00  0.61           O  
ATOM   1759  CB  VAL A 109      15.151  26.519 -15.527  1.00  0.61           C  
ATOM   1760  CG1 VAL A 109      16.616  26.632 -15.177  1.00  0.61           C  
ATOM   1761  CG2 VAL A 109      14.408  27.749 -15.020  1.00  0.61           C  
ATOM   1762  H   VAL A 109      12.958  25.748 -16.660  1.00  0.61           H  
ATOM   1763  HA  VAL A 109      15.268  27.330 -17.502  1.00  0.61           H  
ATOM   1764  HB  VAL A 109      14.756  25.624 -15.051  1.00  0.61           H  
ATOM   1765 1HG1 VAL A 109      16.700  26.717 -14.116  1.00  0.61           H  
ATOM   1766 2HG1 VAL A 109      17.149  25.754 -15.518  1.00  0.61           H  
ATOM   1767 3HG1 VAL A 109      17.043  27.519 -15.643  1.00  0.61           H  
ATOM   1768 1HG2 VAL A 109      14.542  27.828 -13.951  1.00  0.61           H  
ATOM   1769 2HG2 VAL A 109      14.813  28.639 -15.498  1.00  0.61           H  
ATOM   1770 3HG2 VAL A 109      13.346  27.662 -15.252  1.00  0.61           H  
ATOM   1771  N   LEU A 110      15.561  24.022 -17.371  1.00  0.63           N  
ATOM   1772  CA  LEU A 110      16.456  22.918 -17.706  1.00  0.63           C  
ATOM   1773  C   LEU A 110      16.307  22.268 -19.089  1.00  0.63           C  
ATOM   1774  O   LEU A 110      17.204  21.534 -19.501  1.00  0.63           O  
ATOM   1775  CB  LEU A 110      16.349  21.818 -16.637  1.00  0.63           C  
ATOM   1776  CG  LEU A 110      16.747  22.262 -15.220  1.00  0.63           C  
ATOM   1777  CD1 LEU A 110      16.633  21.090 -14.260  1.00  0.63           C  
ATOM   1778  CD2 LEU A 110      18.140  22.821 -15.252  1.00  0.63           C  
ATOM   1779  H   LEU A 110      14.654  23.822 -16.967  1.00  0.63           H  
ATOM   1780  HA  LEU A 110      17.469  23.311 -17.653  1.00  0.63           H  
ATOM   1781 1HB  LEU A 110      15.314  21.479 -16.596  1.00  0.63           H  
ATOM   1782 2HB  LEU A 110      16.980  20.979 -16.926  1.00  0.63           H  
ATOM   1783  HG  LEU A 110      16.057  23.038 -14.874  1.00  0.63           H  
ATOM   1784 1HD1 LEU A 110      16.909  21.414 -13.259  1.00  0.63           H  
ATOM   1785 2HD1 LEU A 110      15.634  20.719 -14.250  1.00  0.63           H  
ATOM   1786 3HD1 LEU A 110      17.297  20.296 -14.577  1.00  0.63           H  
ATOM   1787 1HD2 LEU A 110      18.414  23.136 -14.250  1.00  0.63           H  
ATOM   1788 2HD2 LEU A 110      18.829  22.068 -15.603  1.00  0.63           H  
ATOM   1789 3HD2 LEU A 110      18.181  23.672 -15.927  1.00  0.63           H  
ATOM   1790  N   ASN A 111      15.198  22.491 -19.800  1.00  0.65           N  
ATOM   1791  CA  ASN A 111      14.972  21.847 -21.104  1.00  0.65           C  
ATOM   1792  C   ASN A 111      15.091  20.302 -21.068  1.00  0.65           C  
ATOM   1793  O   ASN A 111      15.867  19.725 -21.830  1.00  0.65           O  
ATOM   1794  CB  ASN A 111      15.925  22.409 -22.141  1.00  0.65           C  
ATOM   1795  CG  ASN A 111      15.717  23.883 -22.375  1.00  0.65           C  
ATOM   1796  OD1 ASN A 111      14.590  24.340 -22.602  1.00  0.65           O  
ATOM   1797  ND2 ASN A 111      16.791  24.636 -22.327  1.00  0.65           N  
ATOM   1798  H   ASN A 111      14.458  23.098 -19.446  1.00  0.65           H  
ATOM   1799  HA  ASN A 111      13.964  22.100 -21.436  1.00  0.65           H  
ATOM   1800 1HB  ASN A 111      16.958  22.243 -21.847  1.00  0.65           H  
ATOM   1801 2HB  ASN A 111      15.772  21.885 -23.083  1.00  0.65           H  
ATOM   1802 1HD2 ASN A 111      16.716  25.623 -22.473  1.00  0.65           H  
ATOM   1803 2HD2 ASN A 111      17.683  24.223 -22.141  1.00  0.65           H  
ATOM   1804  N   PRO A 112      14.311  19.618 -20.210  1.00  0.67           N  
ATOM   1805  CA  PRO A 112      14.258  18.185 -19.975  1.00  0.67           C  
ATOM   1806  C   PRO A 112      13.596  17.397 -21.085  1.00  0.67           C  
ATOM   1807  O   PRO A 112      12.773  17.933 -21.829  1.00  0.67           O  
ATOM   1808  CB  PRO A 112      13.366  18.109 -18.759  1.00  0.67           C  
ATOM   1809  CG  PRO A 112      12.502  19.274 -18.891  1.00  0.67           C  
ATOM   1810  CD  PRO A 112      13.360  20.336 -19.407  1.00  0.67           C  
ATOM   1811  HA  PRO A 112      15.269  17.805 -19.763  1.00  0.67           H  
ATOM   1812 1HB  PRO A 112      12.799  17.173 -18.767  1.00  0.67           H  
ATOM   1813 2HB  PRO A 112      13.972  18.120 -17.868  1.00  0.67           H  
ATOM   1814 1HG  PRO A 112      11.683  19.043 -19.584  1.00  0.67           H  
ATOM   1815 2HG  PRO A 112      12.057  19.522 -17.958  1.00  0.67           H  
ATOM   1816 1HD  PRO A 112      12.764  21.034 -19.991  1.00  0.67           H  
ATOM   1817 2HD  PRO A 112      13.835  20.792 -18.535  1.00  0.67           H  
ATOM   1818  N   GLY A 113      13.892  16.104 -21.151  1.00  0.67           N  
ATOM   1819  CA  GLY A 113      13.156  15.234 -22.055  1.00  0.67           C  
ATOM   1820  C   GLY A 113      11.905  14.699 -21.358  1.00  0.67           C  
ATOM   1821  O   GLY A 113      11.666  14.990 -20.181  1.00  0.67           O  
ATOM   1822  H   GLY A 113      14.606  15.716 -20.551  1.00  0.67           H  
ATOM   1823 1HA  GLY A 113      12.877  15.787 -22.953  1.00  0.67           H  
ATOM   1824 2HA  GLY A 113      13.792  14.406 -22.366  1.00  0.67           H  
ATOM   1825  N   GLU A 114      11.142  13.868 -22.064  1.00  0.67           N  
ATOM   1826  CA  GLU A 114       9.904  13.300 -21.525  1.00  0.67           C  
ATOM   1827  C   GLU A 114      10.098  12.452 -20.272  1.00  0.67           C  
ATOM   1828  O   GLU A 114       9.347  12.582 -19.301  1.00  0.67           O  
ATOM   1829  CB  GLU A 114       9.219  12.464 -22.602  1.00  0.67           C  
ATOM   1830  CG  GLU A 114       7.905  11.850 -22.184  1.00  0.67           C  
ATOM   1831  CD  GLU A 114       7.214  11.095 -23.305  1.00  0.67           C  
ATOM   1832  OE1 GLU A 114       7.726  11.073 -24.396  1.00  0.67           O  
ATOM   1833  OE2 GLU A 114       6.171  10.521 -23.049  1.00  0.67           O  
ATOM   1834  H   GLU A 114      11.405  13.654 -23.016  1.00  0.67           H  
ATOM   1835  HA  GLU A 114       9.244  14.129 -21.264  1.00  0.67           H  
ATOM   1836 1HB  GLU A 114       9.033  13.084 -23.479  1.00  0.67           H  
ATOM   1837 2HB  GLU A 114       9.881  11.654 -22.908  1.00  0.67           H  
ATOM   1838 1HG  GLU A 114       8.093  11.164 -21.358  1.00  0.67           H  
ATOM   1839 2HG  GLU A 114       7.249  12.641 -21.822  1.00  0.67           H  
ATOM   1840  N   GLU A 115      11.134  11.607 -20.269  1.00  0.66           N  
ATOM   1841  CA  GLU A 115      11.387  10.724 -19.130  1.00  0.66           C  
ATOM   1842  C   GLU A 115      11.648  11.526 -17.878  1.00  0.66           C  
ATOM   1843  O   GLU A 115      11.243  11.147 -16.781  1.00  0.66           O  
ATOM   1844  CB  GLU A 115      12.594   9.820 -19.393  1.00  0.66           C  
ATOM   1845  CG  GLU A 115      12.375   8.754 -20.455  1.00  0.66           C  
ATOM   1846  CD  GLU A 115      13.614   7.927 -20.720  1.00  0.66           C  
ATOM   1847  OE1 GLU A 115      14.654   8.266 -20.204  1.00  0.66           O  
ATOM   1848  OE2 GLU A 115      13.516   6.957 -21.436  1.00  0.66           O  
ATOM   1849  H   GLU A 115      11.730  11.560 -21.082  1.00  0.66           H  
ATOM   1850  HA  GLU A 115      10.501  10.107 -18.966  1.00  0.66           H  
ATOM   1851 1HB  GLU A 115      13.442  10.433 -19.701  1.00  0.66           H  
ATOM   1852 2HB  GLU A 115      12.877   9.319 -18.467  1.00  0.66           H  
ATOM   1853 1HG  GLU A 115      11.572   8.093 -20.132  1.00  0.66           H  
ATOM   1854 2HG  GLU A 115      12.060   9.239 -21.379  1.00  0.66           H  
ATOM   1855  N   VAL A 116      12.330  12.644 -18.061  1.00  0.64           N  
ATOM   1856  CA  VAL A 116      12.699  13.524 -16.982  1.00  0.64           C  
ATOM   1857  C   VAL A 116      11.499  14.247 -16.418  1.00  0.64           C  
ATOM   1858  O   VAL A 116      11.297  14.280 -15.201  1.00  0.64           O  
ATOM   1859  CB  VAL A 116      13.731  14.513 -17.473  1.00  0.64           C  
ATOM   1860  CG1 VAL A 116      13.958  15.456 -16.446  1.00  0.64           C  
ATOM   1861  CG2 VAL A 116      14.998  13.802 -17.846  1.00  0.64           C  
ATOM   1862  H   VAL A 116      12.598  12.887 -19.002  1.00  0.64           H  
ATOM   1863  HA  VAL A 116      13.136  12.947 -16.184  1.00  0.64           H  
ATOM   1864  HB  VAL A 116      13.352  15.031 -18.335  1.00  0.64           H  
ATOM   1865 1HG1 VAL A 116      14.693  16.180 -16.771  1.00  0.64           H  
ATOM   1866 2HG1 VAL A 116      13.021  15.949 -16.223  1.00  0.64           H  
ATOM   1867 3HG1 VAL A 116      14.312  14.938 -15.563  1.00  0.64           H  
ATOM   1868 1HG2 VAL A 116      15.733  14.527 -18.195  1.00  0.64           H  
ATOM   1869 2HG2 VAL A 116      15.388  13.290 -16.978  1.00  0.64           H  
ATOM   1870 3HG2 VAL A 116      14.791  13.080 -18.638  1.00  0.64           H  
ATOM   1871  N   LEU A 117      10.656  14.784 -17.291  1.00  0.63           N  
ATOM   1872  CA  LEU A 117       9.481  15.466 -16.791  1.00  0.63           C  
ATOM   1873  C   LEU A 117       8.588  14.511 -16.026  1.00  0.63           C  
ATOM   1874  O   LEU A 117       8.114  14.838 -14.935  1.00  0.63           O  
ATOM   1875  CB  LEU A 117       8.708  16.074 -17.952  1.00  0.63           C  
ATOM   1876  CG  LEU A 117       9.381  17.249 -18.595  1.00  0.63           C  
ATOM   1877  CD1 LEU A 117       8.679  17.628 -19.871  1.00  0.63           C  
ATOM   1878  CD2 LEU A 117       9.338  18.391 -17.618  1.00  0.63           C  
ATOM   1879  H   LEU A 117      10.852  14.737 -18.295  1.00  0.63           H  
ATOM   1880  HA  LEU A 117       9.804  16.257 -16.119  1.00  0.63           H  
ATOM   1881 1HB  LEU A 117       8.575  15.304 -18.718  1.00  0.63           H  
ATOM   1882 2HB  LEU A 117       7.729  16.389 -17.599  1.00  0.63           H  
ATOM   1883  HG  LEU A 117      10.411  16.994 -18.838  1.00  0.63           H  
ATOM   1884 1HD1 LEU A 117       9.181  18.489 -20.321  1.00  0.63           H  
ATOM   1885 2HD1 LEU A 117       8.711  16.788 -20.564  1.00  0.63           H  
ATOM   1886 3HD1 LEU A 117       7.643  17.889 -19.657  1.00  0.63           H  
ATOM   1887 1HD2 LEU A 117       9.806  19.242 -18.057  1.00  0.63           H  
ATOM   1888 2HD2 LEU A 117       8.302  18.635 -17.389  1.00  0.63           H  
ATOM   1889 3HD2 LEU A 117       9.854  18.115 -16.712  1.00  0.63           H  
ATOM   1890  N   LYS A 118       8.419  13.294 -16.553  1.00  0.63           N  
ATOM   1891  CA  LYS A 118       7.591  12.321 -15.866  1.00  0.63           C  
ATOM   1892  C   LYS A 118       8.232  11.878 -14.566  1.00  0.63           C  
ATOM   1893  O   LYS A 118       7.548  11.727 -13.553  1.00  0.63           O  
ATOM   1894  CB  LYS A 118       7.332  11.105 -16.748  1.00  0.63           C  
ATOM   1895  CG  LYS A 118       6.407  11.370 -17.922  1.00  0.63           C  
ATOM   1896  CD  LYS A 118       6.197  10.115 -18.752  1.00  0.63           C  
ATOM   1897  CE  LYS A 118       5.262  10.375 -19.922  1.00  0.63           C  
ATOM   1898  NZ  LYS A 118       5.076   9.161 -20.769  1.00  0.63           N  
ATOM   1899  H   LYS A 118       8.841  13.056 -17.452  1.00  0.63           H  
ATOM   1900  HA  LYS A 118       6.635  12.788 -15.628  1.00  0.63           H  
ATOM   1901 1HB  LYS A 118       8.286  10.750 -17.152  1.00  0.63           H  
ATOM   1902 2HB  LYS A 118       6.908  10.300 -16.149  1.00  0.63           H  
ATOM   1903 1HG  LYS A 118       5.445  11.730 -17.556  1.00  0.63           H  
ATOM   1904 2HG  LYS A 118       6.850  12.140 -18.557  1.00  0.63           H  
ATOM   1905 1HD  LYS A 118       7.161   9.781 -19.144  1.00  0.63           H  
ATOM   1906 2HD  LYS A 118       5.781   9.326 -18.130  1.00  0.63           H  
ATOM   1907 1HE  LYS A 118       4.294  10.697 -19.548  1.00  0.63           H  
ATOM   1908 2HE  LYS A 118       5.679  11.166 -20.529  1.00  0.63           H  
ATOM   1909 1HZ  LYS A 118       4.461   9.384 -21.545  1.00  0.63           H  
ATOM   1910 2HZ  LYS A 118       5.975   8.852 -21.131  1.00  0.63           H  
ATOM   1911 3HZ  LYS A 118       4.672   8.423 -20.217  1.00  0.63           H  
ATOM   1912  N   ALA A 119       9.551  11.683 -14.564  1.00  0.63           N  
ATOM   1913  CA  ALA A 119      10.194  11.239 -13.348  1.00  0.63           C  
ATOM   1914  C   ALA A 119      10.002  12.258 -12.235  1.00  0.63           C  
ATOM   1915  O   ALA A 119       9.687  11.902 -11.092  1.00  0.63           O  
ATOM   1916  CB  ALA A 119      11.672  11.011 -13.598  1.00  0.63           C  
ATOM   1917  H   ALA A 119      10.109  11.797 -15.408  1.00  0.63           H  
ATOM   1918  HA  ALA A 119       9.718  10.311 -13.052  1.00  0.63           H  
ATOM   1919 1HB  ALA A 119      12.133  10.644 -12.704  1.00  0.63           H  
ATOM   1920 2HB  ALA A 119      11.791  10.273 -14.388  1.00  0.63           H  
ATOM   1921 3HB  ALA A 119      12.139  11.948 -13.900  1.00  0.63           H  
ATOM   1922  N   TRP A 120      10.119  13.540 -12.587  1.00  0.65           N  
ATOM   1923  CA  TRP A 120       9.942  14.594 -11.609  1.00  0.65           C  
ATOM   1924  C   TRP A 120       8.512  14.609 -11.117  1.00  0.65           C  
ATOM   1925  O   TRP A 120       8.276  14.705  -9.914  1.00  0.65           O  
ATOM   1926  CB  TRP A 120      10.270  15.951 -12.221  1.00  0.65           C  
ATOM   1927  CG  TRP A 120      11.725  16.189 -12.473  1.00  0.65           C  
ATOM   1928  CD1 TRP A 120      12.793  15.612 -11.865  1.00  0.65           C  
ATOM   1929  CD2 TRP A 120      12.263  17.079 -13.453  1.00  0.65           C  
ATOM   1930  NE1 TRP A 120      13.958  16.098 -12.412  1.00  0.65           N  
ATOM   1931  CE2 TRP A 120      13.649  16.996 -13.372  1.00  0.65           C  
ATOM   1932  CE3 TRP A 120      11.695  17.914 -14.374  1.00  0.65           C  
ATOM   1933  CZ2 TRP A 120      14.471  17.738 -14.191  1.00  0.65           C  
ATOM   1934  CZ3 TRP A 120      12.494  18.635 -15.191  1.00  0.65           C  
ATOM   1935  CH2 TRP A 120      13.859  18.559 -15.111  1.00  0.65           C  
ATOM   1936  H   TRP A 120      10.372  13.785 -13.547  1.00  0.65           H  
ATOM   1937  HA  TRP A 120      10.605  14.405 -10.766  1.00  0.65           H  
ATOM   1938 1HB  TRP A 120       9.755  16.034 -13.177  1.00  0.65           H  
ATOM   1939 2HB  TRP A 120       9.901  16.733 -11.589  1.00  0.65           H  
ATOM   1940  HD1 TRP A 120      12.734  14.873 -11.076  1.00  0.65           H  
ATOM   1941  HE1 TRP A 120      14.906  15.827 -12.165  1.00  0.65           H  
ATOM   1942  HE3 TRP A 120      10.631  17.989 -14.450  1.00  0.65           H  
ATOM   1943  HZ2 TRP A 120      15.548  17.687 -14.140  1.00  0.65           H  
ATOM   1944  HZ3 TRP A 120      12.012  19.286 -15.893  1.00  0.65           H  
ATOM   1945  HH2 TRP A 120      14.468  19.165 -15.782  1.00  0.65           H  
ATOM   1946  N   GLU A 121       7.550  14.456 -12.034  1.00  0.67           N  
ATOM   1947  CA  GLU A 121       6.156  14.487 -11.634  1.00  0.67           C  
ATOM   1948  C   GLU A 121       5.856  13.361 -10.639  1.00  0.67           C  
ATOM   1949  O   GLU A 121       5.190  13.596  -9.625  1.00  0.67           O  
ATOM   1950  CB  GLU A 121       5.229  14.397 -12.858  1.00  0.67           C  
ATOM   1951  CG  GLU A 121       3.734  14.583 -12.522  1.00  0.67           C  
ATOM   1952  CD  GLU A 121       2.798  14.620 -13.737  1.00  0.67           C  
ATOM   1953  OE1 GLU A 121       3.253  14.471 -14.843  1.00  0.67           O  
ATOM   1954  OE2 GLU A 121       1.619  14.811 -13.530  1.00  0.67           O  
ATOM   1955  H   GLU A 121       7.789  14.368 -13.023  1.00  0.67           H  
ATOM   1956  HA  GLU A 121       5.966  15.437 -11.136  1.00  0.67           H  
ATOM   1957 1HB  GLU A 121       5.524  15.140 -13.593  1.00  0.67           H  
ATOM   1958 2HB  GLU A 121       5.349  13.418 -13.324  1.00  0.67           H  
ATOM   1959 1HG  GLU A 121       3.426  13.765 -11.867  1.00  0.67           H  
ATOM   1960 2HG  GLU A 121       3.623  15.512 -11.965  1.00  0.67           H  
ATOM   1961  N   GLU A 122       6.376  12.145 -10.893  1.00  0.70           N  
ATOM   1962  CA  GLU A 122       6.104  11.057  -9.955  1.00  0.70           C  
ATOM   1963  C   GLU A 122       6.709  11.365  -8.593  1.00  0.70           C  
ATOM   1964  O   GLU A 122       6.074  11.120  -7.557  1.00  0.70           O  
ATOM   1965  CB  GLU A 122       6.658   9.704 -10.441  1.00  0.70           C  
ATOM   1966  CG  GLU A 122       5.960   9.092 -11.639  1.00  0.70           C  
ATOM   1967  CD  GLU A 122       6.516   7.727 -11.965  1.00  0.70           C  
ATOM   1968  OE1 GLU A 122       7.265   7.208 -11.157  1.00  0.70           O  
ATOM   1969  OE2 GLU A 122       6.194   7.195 -13.000  1.00  0.70           O  
ATOM   1970  H   GLU A 122       6.923  11.989 -11.741  1.00  0.70           H  
ATOM   1971  HA  GLU A 122       5.024  10.967  -9.837  1.00  0.70           H  
ATOM   1972 1HB  GLU A 122       7.713   9.826 -10.700  1.00  0.70           H  
ATOM   1973 2HB  GLU A 122       6.599   8.984  -9.634  1.00  0.70           H  
ATOM   1974 1HG  GLU A 122       4.894   9.007 -11.429  1.00  0.70           H  
ATOM   1975 2HG  GLU A 122       6.088   9.752 -12.497  1.00  0.70           H  
ATOM   1976  N   ALA A 123       7.915  11.943  -8.579  1.00  0.72           N  
ATOM   1977  CA  ALA A 123       8.543  12.297  -7.319  1.00  0.72           C  
ATOM   1978  C   ALA A 123       7.706  13.307  -6.582  1.00  0.72           C  
ATOM   1979  O   ALA A 123       7.537  13.219  -5.370  1.00  0.72           O  
ATOM   1980  CB  ALA A 123       9.929  12.845  -7.544  1.00  0.72           C  
ATOM   1981  H   ALA A 123       8.411  12.114  -9.459  1.00  0.72           H  
ATOM   1982  HA  ALA A 123       8.609  11.408  -6.707  1.00  0.72           H  
ATOM   1983 1HB  ALA A 123      10.396  13.082  -6.590  1.00  0.72           H  
ATOM   1984 2HB  ALA A 123      10.462  12.097  -8.033  1.00  0.72           H  
ATOM   1985 3HB  ALA A 123       9.879  13.741  -8.161  1.00  0.72           H  
ATOM   1986  N   TYR A 124       7.136  14.250  -7.313  1.00  0.74           N  
ATOM   1987  CA  TYR A 124       6.343  15.268  -6.671  1.00  0.74           C  
ATOM   1988  C   TYR A 124       5.090  14.662  -6.047  1.00  0.74           C  
ATOM   1989  O   TYR A 124       4.739  15.020  -4.924  1.00  0.74           O  
ATOM   1990  CB  TYR A 124       6.052  16.374  -7.670  1.00  0.74           C  
ATOM   1991  CG  TYR A 124       7.345  17.061  -8.087  1.00  0.74           C  
ATOM   1992  CD1 TYR A 124       7.465  17.736  -9.307  1.00  0.74           C  
ATOM   1993  CD2 TYR A 124       8.441  16.952  -7.248  1.00  0.74           C  
ATOM   1994  CE1 TYR A 124       8.694  18.285  -9.657  1.00  0.74           C  
ATOM   1995  CE2 TYR A 124       9.645  17.486  -7.594  1.00  0.74           C  
ATOM   1996  CZ  TYR A 124       9.788  18.140  -8.782  1.00  0.74           C  
ATOM   1997  OH  TYR A 124      11.015  18.630  -9.110  1.00  0.74           O  
ATOM   1998  H   TYR A 124       7.302  14.286  -8.318  1.00  0.74           H  
ATOM   1999  HA  TYR A 124       6.926  15.699  -5.862  1.00  0.74           H  
ATOM   2000 1HB  TYR A 124       5.575  15.960  -8.557  1.00  0.74           H  
ATOM   2001 2HB  TYR A 124       5.385  17.110  -7.230  1.00  0.74           H  
ATOM   2002  HD1 TYR A 124       6.613  17.819  -9.981  1.00  0.74           H  
ATOM   2003  HD2 TYR A 124       8.346  16.424  -6.313  1.00  0.74           H  
ATOM   2004  HE1 TYR A 124       8.809  18.805 -10.608  1.00  0.74           H  
ATOM   2005  HE2 TYR A 124      10.499  17.376  -6.927  1.00  0.74           H  
ATOM   2006  HH  TYR A 124      10.993  18.960 -10.005  1.00  0.74           H  
ATOM   2007  N   ASP A 125       4.436  13.702  -6.724  1.00  0.76           N  
ATOM   2008  CA  ASP A 125       3.262  13.056  -6.115  1.00  0.76           C  
ATOM   2009  C   ASP A 125       3.636  12.299  -4.836  1.00  0.76           C  
ATOM   2010  O   ASP A 125       2.945  12.385  -3.822  1.00  0.76           O  
ATOM   2011  CB  ASP A 125       2.590  12.067  -7.080  1.00  0.76           C  
ATOM   2012  CG  ASP A 125       1.757  12.696  -8.209  1.00  0.76           C  
ATOM   2013  OD1 ASP A 125       1.446  13.879  -8.156  1.00  0.76           O  
ATOM   2014  OD2 ASP A 125       1.401  11.974  -9.109  1.00  0.76           O  
ATOM   2015  H   ASP A 125       4.754  13.444  -7.662  1.00  0.76           H  
ATOM   2016  HA  ASP A 125       2.542  13.829  -5.856  1.00  0.76           H  
ATOM   2017 1HB  ASP A 125       3.370  11.453  -7.543  1.00  0.76           H  
ATOM   2018 2HB  ASP A 125       1.952  11.395  -6.512  1.00  0.76           H  
ATOM   2019  N   PHE A 126       4.775  11.617  -4.870  1.00  0.77           N  
ATOM   2020  CA  PHE A 126       5.324  10.860  -3.742  1.00  0.77           C  
ATOM   2021  C   PHE A 126       5.544  11.768  -2.528  1.00  0.77           C  
ATOM   2022  O   PHE A 126       5.094  11.481  -1.404  1.00  0.77           O  
ATOM   2023  CB  PHE A 126       6.602  10.208  -4.284  1.00  0.77           C  
ATOM   2024  CG  PHE A 126       7.596   9.517  -3.447  1.00  0.77           C  
ATOM   2025  CD1 PHE A 126       7.399   8.254  -2.957  1.00  0.77           C  
ATOM   2026  CD2 PHE A 126       8.828  10.131  -3.242  1.00  0.77           C  
ATOM   2027  CE1 PHE A 126       8.399   7.629  -2.266  1.00  0.77           C  
ATOM   2028  CE2 PHE A 126       9.825   9.505  -2.553  1.00  0.77           C  
ATOM   2029  CZ  PHE A 126       9.612   8.249  -2.067  1.00  0.77           C  
ATOM   2030  H   PHE A 126       5.294  11.598  -5.752  1.00  0.77           H  
ATOM   2031  HA  PHE A 126       4.613  10.080  -3.470  1.00  0.77           H  
ATOM   2032 1HB  PHE A 126       6.282   9.487  -5.031  1.00  0.77           H  
ATOM   2033 2HB  PHE A 126       7.136  10.949  -4.828  1.00  0.77           H  
ATOM   2034  HD1 PHE A 126       6.446   7.747  -3.129  1.00  0.77           H  
ATOM   2035  HD2 PHE A 126       8.995  11.117  -3.659  1.00  0.77           H  
ATOM   2036  HE1 PHE A 126       8.235   6.642  -1.884  1.00  0.77           H  
ATOM   2037  HE2 PHE A 126      10.786   9.992  -2.404  1.00  0.77           H  
ATOM   2038  HZ  PHE A 126      10.405   7.737  -1.527  1.00  0.77           H  
ATOM   2039  N   LEU A 127       6.229  12.873  -2.768  1.00  0.77           N  
ATOM   2040  CA  LEU A 127       6.550  13.838  -1.739  1.00  0.77           C  
ATOM   2041  C   LEU A 127       5.300  14.547  -1.235  1.00  0.77           C  
ATOM   2042  O   LEU A 127       5.143  14.755  -0.026  1.00  0.77           O  
ATOM   2043  CB  LEU A 127       7.512  14.809  -2.375  1.00  0.77           C  
ATOM   2044  CG  LEU A 127       8.847  14.150  -2.734  1.00  0.77           C  
ATOM   2045  CD1 LEU A 127       9.595  15.055  -3.684  1.00  0.77           C  
ATOM   2046  CD2 LEU A 127       9.631  13.837  -1.435  1.00  0.77           C  
ATOM   2047  H   LEU A 127       6.564  13.045  -3.717  1.00  0.77           H  
ATOM   2048  HA  LEU A 127       7.029  13.320  -0.910  1.00  0.77           H  
ATOM   2049 1HB  LEU A 127       7.067  15.199  -3.291  1.00  0.77           H  
ATOM   2050 2HB  LEU A 127       7.702  15.636  -1.690  1.00  0.77           H  
ATOM   2051  HG  LEU A 127       8.667  13.229  -3.244  1.00  0.77           H  
ATOM   2052 1HD1 LEU A 127      10.536  14.589  -3.972  1.00  0.77           H  
ATOM   2053 2HD1 LEU A 127       8.993  15.203  -4.563  1.00  0.77           H  
ATOM   2054 3HD1 LEU A 127       9.774  15.991  -3.233  1.00  0.77           H  
ATOM   2055 1HD2 LEU A 127      10.581  13.357  -1.686  1.00  0.77           H  
ATOM   2056 2HD2 LEU A 127       9.819  14.751  -0.891  1.00  0.77           H  
ATOM   2057 3HD2 LEU A 127       9.041  13.166  -0.810  1.00  0.77           H  
ATOM   2058  N   ALA A 128       4.391  14.888  -2.159  1.00  0.77           N  
ATOM   2059  CA  ALA A 128       3.154  15.566  -1.813  1.00  0.77           C  
ATOM   2060  C   ALA A 128       2.307  14.705  -0.914  1.00  0.77           C  
ATOM   2061  O   ALA A 128       1.796  15.181   0.089  1.00  0.77           O  
ATOM   2062  CB  ALA A 128       2.367  15.901  -3.063  1.00  0.77           C  
ATOM   2063  H   ALA A 128       4.570  14.698  -3.141  1.00  0.77           H  
ATOM   2064  HA  ALA A 128       3.401  16.482  -1.280  1.00  0.77           H  
ATOM   2065 1HB  ALA A 128       1.448  16.413  -2.790  1.00  0.77           H  
ATOM   2066 2HB  ALA A 128       2.966  16.539  -3.711  1.00  0.77           H  
ATOM   2067 3HB  ALA A 128       2.124  14.980  -3.589  1.00  0.77           H  
ATOM   2068  N   LYS A 129       2.207  13.413  -1.216  1.00  0.75           N  
ATOM   2069  CA  LYS A 129       1.412  12.528  -0.384  1.00  0.75           C  
ATOM   2070  C   LYS A 129       2.001  12.413   1.012  1.00  0.75           C  
ATOM   2071  O   LYS A 129       1.260  12.334   2.003  1.00  0.75           O  
ATOM   2072  CB  LYS A 129       1.257  11.164  -1.049  1.00  0.75           C  
ATOM   2073  CG  LYS A 129       0.330  11.187  -2.267  1.00  0.75           C  
ATOM   2074  CD  LYS A 129       0.228   9.830  -2.938  1.00  0.75           C  
ATOM   2075  CE  LYS A 129      -0.687   9.896  -4.156  1.00  0.75           C  
ATOM   2076  NZ  LYS A 129      -0.799   8.581  -4.845  1.00  0.75           N  
ATOM   2077  H   LYS A 129       2.649  13.045  -2.061  1.00  0.75           H  
ATOM   2078  HA  LYS A 129       0.417  12.959  -0.288  1.00  0.75           H  
ATOM   2079 1HB  LYS A 129       2.240  10.817  -1.385  1.00  0.75           H  
ATOM   2080 2HB  LYS A 129       0.876  10.441  -0.331  1.00  0.75           H  
ATOM   2081 1HG  LYS A 129      -0.666  11.493  -1.947  1.00  0.75           H  
ATOM   2082 2HG  LYS A 129       0.689  11.915  -2.986  1.00  0.75           H  
ATOM   2083 1HD  LYS A 129       1.224   9.515  -3.257  1.00  0.75           H  
ATOM   2084 2HD  LYS A 129      -0.162   9.098  -2.233  1.00  0.75           H  
ATOM   2085 1HE  LYS A 129      -1.678  10.215  -3.839  1.00  0.75           H  
ATOM   2086 2HE  LYS A 129      -0.286  10.630  -4.859  1.00  0.75           H  
ATOM   2087 1HZ  LYS A 129      -1.411   8.670  -5.645  1.00  0.75           H  
ATOM   2088 2HZ  LYS A 129       0.116   8.285  -5.153  1.00  0.75           H  
ATOM   2089 3HZ  LYS A 129      -1.179   7.899  -4.207  1.00  0.75           H  
ATOM   2090  N   THR A 130       3.336  12.419   1.118  1.00  0.73           N  
ATOM   2091  CA  THR A 130       3.939  12.334   2.438  1.00  0.73           C  
ATOM   2092  C   THR A 130       3.598  13.614   3.226  1.00  0.73           C  
ATOM   2093  O   THR A 130       3.166  13.545   4.383  1.00  0.73           O  
ATOM   2094  CB  THR A 130       5.461  12.143   2.358  1.00  0.73           C  
ATOM   2095  OG1 THR A 130       5.768  10.945   1.617  1.00  0.73           O  
ATOM   2096  CG2 THR A 130       5.989  11.960   3.778  1.00  0.73           C  
ATOM   2097  H   THR A 130       3.927  12.445   0.282  1.00  0.73           H  
ATOM   2098  HA  THR A 130       3.511  11.483   2.967  1.00  0.73           H  
ATOM   2099  HB  THR A 130       5.927  13.009   1.881  1.00  0.73           H  
ATOM   2100  HG1 THR A 130       5.464  11.047   0.689  1.00  0.73           H  
ATOM   2101 1HG2 THR A 130       7.066  11.810   3.759  1.00  0.73           H  
ATOM   2102 2HG2 THR A 130       5.750  12.835   4.368  1.00  0.73           H  
ATOM   2103 3HG2 THR A 130       5.515  11.090   4.228  1.00  0.73           H  
ATOM   2104  N   LEU A 131       3.747  14.784   2.579  1.00  0.71           N  
ATOM   2105  CA  LEU A 131       3.417  16.054   3.231  1.00  0.71           C  
ATOM   2106  C   LEU A 131       1.955  16.127   3.617  1.00  0.71           C  
ATOM   2107  O   LEU A 131       1.632  16.457   4.753  1.00  0.71           O  
ATOM   2108  CB  LEU A 131       3.742  17.234   2.295  1.00  0.71           C  
ATOM   2109  CG  LEU A 131       5.214  17.598   2.143  1.00  0.71           C  
ATOM   2110  CD1 LEU A 131       5.418  18.530   0.971  1.00  0.71           C  
ATOM   2111  CD2 LEU A 131       5.627  18.338   3.424  1.00  0.71           C  
ATOM   2112  H   LEU A 131       4.105  14.784   1.622  1.00  0.71           H  
ATOM   2113  HA  LEU A 131       4.018  16.144   4.134  1.00  0.71           H  
ATOM   2114 1HB  LEU A 131       3.357  16.998   1.305  1.00  0.71           H  
ATOM   2115 2HB  LEU A 131       3.215  18.119   2.663  1.00  0.71           H  
ATOM   2116  HG  LEU A 131       5.811  16.698   1.991  1.00  0.71           H  
ATOM   2117 1HD1 LEU A 131       6.472  18.798   0.900  1.00  0.71           H  
ATOM   2118 2HD1 LEU A 131       5.107  18.027   0.054  1.00  0.71           H  
ATOM   2119 3HD1 LEU A 131       4.824  19.428   1.119  1.00  0.71           H  
ATOM   2120 1HD2 LEU A 131       6.675  18.626   3.366  1.00  0.71           H  
ATOM   2121 2HD2 LEU A 131       5.007  19.231   3.535  1.00  0.71           H  
ATOM   2122 3HD2 LEU A 131       5.476  17.698   4.285  1.00  0.71           H  
ATOM   2123  N   ILE A 132       1.072  15.729   2.713  1.00  0.68           N  
ATOM   2124  CA  ILE A 132      -0.356  15.775   2.960  1.00  0.68           C  
ATOM   2125  C   ILE A 132      -0.754  14.881   4.112  1.00  0.68           C  
ATOM   2126  O   ILE A 132      -1.546  15.277   4.970  1.00  0.68           O  
ATOM   2127  CB  ILE A 132      -1.134  15.433   1.691  1.00  0.68           C  
ATOM   2128  CG1 ILE A 132      -0.952  16.585   0.675  1.00  0.68           C  
ATOM   2129  CG2 ILE A 132      -2.578  15.191   2.026  1.00  0.68           C  
ATOM   2130  CD1 ILE A 132      -1.405  16.263  -0.724  1.00  0.68           C  
ATOM   2131  H   ILE A 132       1.398  15.430   1.801  1.00  0.68           H  
ATOM   2132  HA  ILE A 132      -0.612  16.801   3.228  1.00  0.68           H  
ATOM   2133  HB  ILE A 132      -0.710  14.537   1.241  1.00  0.68           H  
ATOM   2134 1HG1 ILE A 132      -1.513  17.443   1.032  1.00  0.68           H  
ATOM   2135 2HG1 ILE A 132       0.098  16.862   0.644  1.00  0.68           H  
ATOM   2136 1HG2 ILE A 132      -3.126  14.946   1.120  1.00  0.68           H  
ATOM   2137 2HG2 ILE A 132      -2.650  14.364   2.731  1.00  0.68           H  
ATOM   2138 3HG2 ILE A 132      -2.986  16.075   2.473  1.00  0.68           H  
ATOM   2139 1HD1 ILE A 132      -1.247  17.124  -1.364  1.00  0.68           H  
ATOM   2140 2HD1 ILE A 132      -0.828  15.419  -1.102  1.00  0.68           H  
ATOM   2141 3HD1 ILE A 132      -2.459  16.010  -0.718  1.00  0.68           H  
ATOM   2142  N   THR A 133      -0.204  13.675   4.160  1.00  0.65           N  
ATOM   2143  CA  THR A 133      -0.518  12.785   5.256  1.00  0.65           C  
ATOM   2144  C   THR A 133      -0.152  13.448   6.581  1.00  0.65           C  
ATOM   2145  O   THR A 133      -0.953  13.465   7.525  1.00  0.65           O  
ATOM   2146  CB  THR A 133       0.262  11.470   5.113  1.00  0.65           C  
ATOM   2147  OG1 THR A 133      -0.113  10.822   3.888  1.00  0.65           O  
ATOM   2148  CG2 THR A 133      -0.016  10.564   6.299  1.00  0.65           C  
ATOM   2149  H   THR A 133       0.432  13.360   3.427  1.00  0.65           H  
ATOM   2150  HA  THR A 133      -1.587  12.579   5.250  1.00  0.65           H  
ATOM   2151  HB  THR A 133       1.332  11.691   5.074  1.00  0.65           H  
ATOM   2152  HG1 THR A 133       0.226  11.362   3.131  1.00  0.65           H  
ATOM   2153 1HG2 THR A 133       0.550   9.641   6.189  1.00  0.65           H  
ATOM   2154 2HG2 THR A 133       0.289  11.074   7.213  1.00  0.65           H  
ATOM   2155 3HG2 THR A 133      -1.080  10.337   6.345  1.00  0.65           H  
ATOM   2156  N   LEU A 134       1.049  14.023   6.642  1.00  0.63           N  
ATOM   2157  CA  LEU A 134       1.499  14.676   7.855  1.00  0.63           C  
ATOM   2158  C   LEU A 134       0.662  15.905   8.198  1.00  0.63           C  
ATOM   2159  O   LEU A 134       0.327  16.115   9.364  1.00  0.63           O  
ATOM   2160  CB  LEU A 134       2.964  15.048   7.686  1.00  0.63           C  
ATOM   2161  CG  LEU A 134       3.895  13.854   7.639  1.00  0.63           C  
ATOM   2162  CD1 LEU A 134       5.241  14.323   7.249  1.00  0.63           C  
ATOM   2163  CD2 LEU A 134       3.906  13.171   8.988  1.00  0.63           C  
ATOM   2164  H   LEU A 134       1.673  13.985   5.831  1.00  0.63           H  
ATOM   2165  HA  LEU A 134       1.412  13.966   8.674  1.00  0.63           H  
ATOM   2166 1HB  LEU A 134       3.078  15.595   6.749  1.00  0.63           H  
ATOM   2167 2HB  LEU A 134       3.270  15.695   8.507  1.00  0.63           H  
ATOM   2168  HG  LEU A 134       3.550  13.150   6.881  1.00  0.63           H  
ATOM   2169 1HD1 LEU A 134       5.932  13.482   7.184  1.00  0.63           H  
ATOM   2170 2HD1 LEU A 134       5.126  14.786   6.283  1.00  0.63           H  
ATOM   2171 3HD1 LEU A 134       5.612  15.043   7.973  1.00  0.63           H  
ATOM   2172 1HD2 LEU A 134       4.575  12.311   8.952  1.00  0.63           H  
ATOM   2173 2HD2 LEU A 134       4.255  13.872   9.749  1.00  0.63           H  
ATOM   2174 3HD2 LEU A 134       2.899  12.839   9.233  1.00  0.63           H  
ATOM   2175  N   GLU A 135       0.282  16.693   7.191  1.00  0.61           N  
ATOM   2176  CA  GLU A 135      -0.518  17.885   7.439  1.00  0.61           C  
ATOM   2177  C   GLU A 135      -1.870  17.513   7.994  1.00  0.61           C  
ATOM   2178  O   GLU A 135      -2.355  18.163   8.917  1.00  0.61           O  
ATOM   2179  CB  GLU A 135      -0.650  18.710   6.169  1.00  0.61           C  
ATOM   2180  CG  GLU A 135       0.651  19.321   5.801  1.00  0.61           C  
ATOM   2181  CD  GLU A 135       0.701  19.939   4.513  1.00  0.61           C  
ATOM   2182  OE1 GLU A 135      -0.262  19.987   3.792  1.00  0.61           O  
ATOM   2183  OE2 GLU A 135       1.781  20.341   4.168  1.00  0.61           O  
ATOM   2184  H   GLU A 135       0.583  16.478   6.244  1.00  0.61           H  
ATOM   2185  HA  GLU A 135      -0.008  18.495   8.174  1.00  0.61           H  
ATOM   2186 1HB  GLU A 135      -0.989  18.078   5.348  1.00  0.61           H  
ATOM   2187 2HB  GLU A 135      -1.379  19.503   6.313  1.00  0.61           H  
ATOM   2188 1HG  GLU A 135       0.907  20.066   6.537  1.00  0.61           H  
ATOM   2189 2HG  GLU A 135       1.405  18.566   5.848  1.00  0.61           H  
ATOM   2190  N   LYS A 136      -2.471  16.439   7.481  1.00  0.60           N  
ATOM   2191  CA  LYS A 136      -3.758  16.020   8.001  1.00  0.60           C  
ATOM   2192  C   LYS A 136      -3.628  15.613   9.463  1.00  0.60           C  
ATOM   2193  O   LYS A 136      -4.483  15.959  10.287  1.00  0.60           O  
ATOM   2194  CB  LYS A 136      -4.343  14.883   7.160  1.00  0.60           C  
ATOM   2195  CG  LYS A 136      -4.847  15.307   5.771  1.00  0.60           C  
ATOM   2196  CD  LYS A 136      -5.390  14.111   4.998  1.00  0.60           C  
ATOM   2197  CE  LYS A 136      -5.976  14.522   3.655  1.00  0.60           C  
ATOM   2198  NZ  LYS A 136      -6.472  13.344   2.886  1.00  0.60           N  
ATOM   2199  H   LYS A 136      -2.040  15.932   6.705  1.00  0.60           H  
ATOM   2200  HA  LYS A 136      -4.443  16.865   7.948  1.00  0.60           H  
ATOM   2201 1HB  LYS A 136      -3.569  14.123   7.007  1.00  0.60           H  
ATOM   2202 2HB  LYS A 136      -5.164  14.413   7.697  1.00  0.60           H  
ATOM   2203 1HG  LYS A 136      -5.634  16.052   5.879  1.00  0.60           H  
ATOM   2204 2HG  LYS A 136      -4.027  15.752   5.208  1.00  0.60           H  
ATOM   2205 1HD  LYS A 136      -4.574  13.406   4.823  1.00  0.60           H  
ATOM   2206 2HD  LYS A 136      -6.158  13.613   5.587  1.00  0.60           H  
ATOM   2207 1HE  LYS A 136      -6.804  15.208   3.824  1.00  0.60           H  
ATOM   2208 2HE  LYS A 136      -5.218  15.030   3.074  1.00  0.60           H  
ATOM   2209 1HZ  LYS A 136      -6.855  13.652   2.005  1.00  0.60           H  
ATOM   2210 2HZ  LYS A 136      -5.706  12.706   2.716  1.00  0.60           H  
ATOM   2211 3HZ  LYS A 136      -7.190  12.872   3.418  1.00  0.60           H  
ATOM   2212  N   LYS A 137      -2.529  14.936   9.819  1.00  0.61           N  
ATOM   2213  CA  LYS A 137      -2.336  14.552  11.214  1.00  0.61           C  
ATOM   2214  C   LYS A 137      -2.147  15.794  12.093  1.00  0.61           C  
ATOM   2215  O   LYS A 137      -2.719  15.897  13.184  1.00  0.61           O  
ATOM   2216  CB  LYS A 137      -1.136  13.608  11.338  1.00  0.61           C  
ATOM   2217  CG  LYS A 137      -1.384  12.217  10.752  1.00  0.61           C  
ATOM   2218  CD  LYS A 137      -0.157  11.320  10.866  1.00  0.61           C  
ATOM   2219  CE  LYS A 137      -0.445   9.930  10.309  1.00  0.61           C  
ATOM   2220  NZ  LYS A 137       0.743   9.034  10.392  1.00  0.61           N  
ATOM   2221  H   LYS A 137      -1.848  14.653   9.108  1.00  0.61           H  
ATOM   2222  HA  LYS A 137      -3.227  14.028  11.555  1.00  0.61           H  
ATOM   2223 1HB  LYS A 137      -0.280  14.041  10.819  1.00  0.61           H  
ATOM   2224 2HB  LYS A 137      -0.864  13.497  12.385  1.00  0.61           H  
ATOM   2225 1HG  LYS A 137      -2.217  11.748  11.274  1.00  0.61           H  
ATOM   2226 2HG  LYS A 137      -1.650  12.318   9.700  1.00  0.61           H  
ATOM   2227 1HD  LYS A 137       0.665  11.764  10.302  1.00  0.61           H  
ATOM   2228 2HD  LYS A 137       0.142  11.235  11.910  1.00  0.61           H  
ATOM   2229 1HE  LYS A 137      -1.261   9.486  10.876  1.00  0.61           H  
ATOM   2230 2HE  LYS A 137      -0.748  10.021   9.268  1.00  0.61           H  
ATOM   2231 1HZ  LYS A 137       0.506   8.126  10.016  1.00  0.61           H  
ATOM   2232 2HZ  LYS A 137       1.505   9.428   9.860  1.00  0.61           H  
ATOM   2233 3HZ  LYS A 137       1.024   8.934  11.358  1.00  0.61           H  
ATOM   2234  N   LEU A 138      -1.396  16.769  11.586  1.00  0.67           N  
ATOM   2235  CA  LEU A 138      -1.155  18.018  12.297  1.00  0.67           C  
ATOM   2236  C   LEU A 138      -2.435  18.844  12.464  1.00  0.67           C  
ATOM   2237  O   LEU A 138      -2.646  19.456  13.510  1.00  0.67           O  
ATOM   2238  CB  LEU A 138      -0.110  18.822  11.544  1.00  0.67           C  
ATOM   2239  CG  LEU A 138       1.325  18.295  11.547  1.00  0.67           C  
ATOM   2240  CD1 LEU A 138       2.126  19.093  10.546  1.00  0.67           C  
ATOM   2241  CD2 LEU A 138       1.916  18.443  12.930  1.00  0.67           C  
ATOM   2242  H   LEU A 138      -0.944  16.625  10.683  1.00  0.67           H  
ATOM   2243  HA  LEU A 138      -0.772  17.778  13.288  1.00  0.67           H  
ATOM   2244 1HB  LEU A 138      -0.422  18.827  10.517  1.00  0.67           H  
ATOM   2245 2HB  LEU A 138      -0.108  19.843  11.921  1.00  0.67           H  
ATOM   2246  HG  LEU A 138       1.341  17.250  11.259  1.00  0.67           H  
ATOM   2247 1HD1 LEU A 138       3.154  18.742  10.530  1.00  0.67           H  
ATOM   2248 2HD1 LEU A 138       1.699  18.984   9.560  1.00  0.67           H  
ATOM   2249 3HD1 LEU A 138       2.093  20.122  10.838  1.00  0.67           H  
ATOM   2250 1HD2 LEU A 138       2.941  18.077  12.926  1.00  0.67           H  
ATOM   2251 2HD2 LEU A 138       1.905  19.494  13.219  1.00  0.67           H  
ATOM   2252 3HD2 LEU A 138       1.324  17.865  13.640  1.00  0.67           H  
ATOM   2253  N   TYR A 139      -3.309  18.840  11.446  1.00  0.79           N  
ATOM   2254  CA  TYR A 139      -4.571  19.572  11.536  1.00  0.79           C  
ATOM   2255  C   TYR A 139      -5.552  18.852  12.467  1.00  0.79           C  
ATOM   2256  O   TYR A 139      -6.351  19.492  13.154  1.00  0.79           O  
ATOM   2257  CB  TYR A 139      -5.268  19.716  10.161  1.00  0.79           C  
ATOM   2258  CG  TYR A 139      -4.755  20.771   9.135  1.00  0.79           C  
ATOM   2259  CD1 TYR A 139      -4.192  20.381   7.914  1.00  0.79           C  
ATOM   2260  CD2 TYR A 139      -4.916  22.121   9.401  1.00  0.79           C  
ATOM   2261  CE1 TYR A 139      -3.799  21.339   6.978  1.00  0.79           C  
ATOM   2262  CE2 TYR A 139      -4.525  23.072   8.465  1.00  0.79           C  
ATOM   2263  CZ  TYR A 139      -3.974  22.684   7.261  1.00  0.79           C  
ATOM   2264  OH  TYR A 139      -3.623  23.651   6.345  1.00  0.79           O  
ATOM   2265  H   TYR A 139      -3.077  18.346  10.588  1.00  0.79           H  
ATOM   2266  HA  TYR A 139      -4.373  20.559  11.950  1.00  0.79           H  
ATOM   2267 1HB  TYR A 139      -5.221  18.742   9.667  1.00  0.79           H  
ATOM   2268 2HB  TYR A 139      -6.322  19.918  10.335  1.00  0.79           H  
ATOM   2269  HD1 TYR A 139      -4.076  19.329   7.683  1.00  0.79           H  
ATOM   2270  HD2 TYR A 139      -5.361  22.438  10.343  1.00  0.79           H  
ATOM   2271  HE1 TYR A 139      -3.370  21.033   6.022  1.00  0.79           H  
ATOM   2272  HE2 TYR A 139      -4.662  24.134   8.680  1.00  0.79           H  
ATOM   2273  HH  TYR A 139      -3.184  23.254   5.559  1.00  0.79           H  
ATOM   2274  N   SER A 140      -5.491  17.516  12.483  1.00  0.99           N  
ATOM   2275  CA  SER A 140      -6.380  16.691  13.293  1.00  0.99           C  
ATOM   2276  C   SER A 140      -6.071  16.761  14.789  1.00  0.99           C  
ATOM   2277  O   SER A 140      -6.984  16.772  15.615  1.00  0.99           O  
ATOM   2278  CB  SER A 140      -6.283  15.248  12.842  1.00  0.99           C  
ATOM   2279  OG  SER A 140      -6.745  15.100  11.526  1.00  0.99           O  
ATOM   2280  H   SER A 140      -4.830  17.040  11.872  1.00  0.99           H  
ATOM   2281  HA  SER A 140      -7.399  17.042  13.138  1.00  0.99           H  
ATOM   2282 1HB  SER A 140      -5.247  14.919  12.905  1.00  0.99           H  
ATOM   2283 2HB  SER A 140      -6.867  14.621  13.510  1.00  0.99           H  
ATOM   2284  HG  SER A 140      -6.067  15.541  10.964  1.00  0.99           H  
ATOM   2285  N   GLN A 141      -4.786  16.791  15.136  1.00  1.28           N  
ATOM   2286  CA  GLN A 141      -4.351  16.798  16.530  1.00  1.28           C  
ATOM   2287  C   GLN A 141      -4.755  18.081  17.281  1.00  1.28           C  
ATOM   2288  O   GLN A 141      -4.466  19.177  16.799  1.00  1.28           O  
ATOM   2289  CB  GLN A 141      -2.822  16.675  16.578  1.00  1.28           C  
ATOM   2290  CG  GLN A 141      -2.182  16.763  17.977  1.00  1.28           C  
ATOM   2291  CD  GLN A 141      -2.429  15.565  18.882  1.00  1.28           C  
ATOM   2292  OE1 GLN A 141      -2.141  14.416  18.521  1.00  1.28           O  
ATOM   2293  NE2 GLN A 141      -2.953  15.830  20.074  1.00  1.28           N  
ATOM   2294  H   GLN A 141      -4.076  16.761  14.402  1.00  1.28           H  
ATOM   2295  HA  GLN A 141      -4.773  15.920  16.995  1.00  1.28           H  
ATOM   2296 1HB  GLN A 141      -2.526  15.726  16.130  1.00  1.28           H  
ATOM   2297 2HB  GLN A 141      -2.386  17.466  15.959  1.00  1.28           H  
ATOM   2298 1HG  GLN A 141      -1.108  16.870  17.852  1.00  1.28           H  
ATOM   2299 2HG  GLN A 141      -2.582  17.646  18.483  1.00  1.28           H  
ATOM   2300 1HE2 GLN A 141      -3.136  15.094  20.720  1.00  1.28           H  
ATOM   2301 2HE2 GLN A 141      -3.204  16.804  20.319  1.00  1.28           H  
ATOM   2302  N   PRO A 142      -5.426  17.978  18.450  1.00  1.65           N  
ATOM   2303  CA  PRO A 142      -5.786  19.084  19.315  1.00  1.65           C  
ATOM   2304  C   PRO A 142      -4.682  19.421  20.319  1.00  1.65           C  
ATOM   2305  O   PRO A 142      -4.684  20.512  20.889  1.00  1.65           O  
ATOM   2306  OXT PRO A 142      -3.872  18.558  20.674  1.00  1.65           O  
ATOM   2307  CB  PRO A 142      -7.040  18.558  20.021  1.00  1.65           C  
ATOM   2308  CG  PRO A 142      -6.841  17.056  20.098  1.00  1.65           C  
ATOM   2309  CD  PRO A 142      -6.063  16.687  18.844  1.00  1.65           C  
ATOM   2310  HA  PRO A 142      -6.025  19.961  18.695  1.00  1.65           H  
ATOM   2311 1HB  PRO A 142      -7.138  19.025  21.011  1.00  1.65           H  
ATOM   2312 2HB  PRO A 142      -7.937  18.836  19.445  1.00  1.65           H  
ATOM   2313 1HG  PRO A 142      -6.304  16.792  21.022  1.00  1.65           H  
ATOM   2314 2HG  PRO A 142      -7.817  16.550  20.145  1.00  1.65           H  
ATOM   2315 1HD  PRO A 142      -5.347  15.918  19.089  1.00  1.65           H  
ATOM   2316 2HD  PRO A 142      -6.771  16.356  18.068  1.00  1.65           H  
ENDMDL

REMARK ID 52426 DOMAINID 51177 MODEL 4 2021-01-16_00000145_1_11
MODEL     4
ATOM      1  N   GLY A   1      -1.275  -0.518   0.825  1.00  4.46           N  
ATOM      2  CA  GLY A   1      -1.451   0.166  -0.450  1.00  4.46           C  
ATOM      3  C   GLY A   1      -0.383   1.232  -0.654  1.00  4.46           C  
ATOM      4  O   GLY A   1       0.811   0.967  -0.503  1.00  4.46           O  
ATOM      5  H   GLY A   1      -0.851  -0.012   1.590  1.00  4.46           H  
ATOM      6 1HA  GLY A   1      -1.407  -0.559  -1.263  1.00  4.46           H  
ATOM      7 2HA  GLY A   1      -2.438   0.626  -0.483  1.00  4.46           H  
ATOM      8  N   SER A   2      -0.818   2.436  -1.015  1.00  3.50           N  
ATOM      9  CA  SER A   2       0.097   3.552  -1.235  1.00  3.50           C  
ATOM     10  C   SER A   2       0.833   3.918   0.051  1.00  3.50           C  
ATOM     11  O   SER A   2       0.266   3.833   1.139  1.00  3.50           O  
ATOM     12  CB  SER A   2      -0.664   4.751  -1.761  1.00  3.50           C  
ATOM     13  OG  SER A   2      -1.237   4.474  -3.009  1.00  3.50           O  
ATOM     14  H   SER A   2      -1.810   2.583  -1.130  1.00  3.50           H  
ATOM     15  HA  SER A   2       0.837   3.251  -1.978  1.00  3.50           H  
ATOM     16 1HB  SER A   2      -1.443   5.029  -1.054  1.00  3.50           H  
ATOM     17 2HB  SER A   2       0.014   5.597  -1.852  1.00  3.50           H  
ATOM     18  HG  SER A   2      -1.714   5.270  -3.266  1.00  3.50           H  
ATOM     19  N   HIS A   3       2.084   4.362  -0.086  1.00  2.60           N  
ATOM     20  CA  HIS A   3       2.900   4.775   1.060  1.00  2.60           C  
ATOM     21  C   HIS A   3       2.433   6.128   1.603  1.00  2.60           C  
ATOM     22  O   HIS A   3       2.181   6.283   2.797  1.00  2.60           O  
ATOM     23  CB  HIS A   3       4.380   4.867   0.659  1.00  2.60           C  
ATOM     24  CG  HIS A   3       5.313   5.123   1.809  1.00  2.60           C  
ATOM     25  ND1 HIS A   3       5.490   6.367   2.368  1.00  2.60           N  
ATOM     26  CD2 HIS A   3       6.122   4.279   2.498  1.00  2.60           C  
ATOM     27  CE1 HIS A   3       6.360   6.282   3.360  1.00  2.60           C  
ATOM     28  NE2 HIS A   3       6.765   5.021   3.458  1.00  2.60           N  
ATOM     29  H   HIS A   3       2.486   4.391  -1.011  1.00  2.60           H  
ATOM     30  HA  HIS A   3       2.806   4.043   1.861  1.00  2.60           H  
ATOM     31 1HB  HIS A   3       4.682   3.940   0.174  1.00  2.60           H  
ATOM     32 2HB  HIS A   3       4.511   5.673  -0.063  1.00  2.60           H  
ATOM     33  HD1 HIS A   3       5.011   7.230   2.107  1.00  2.60           H  
ATOM     34  HD2 HIS A   3       6.318   3.209   2.416  1.00  2.60           H  
ATOM     35  HE1 HIS A   3       6.623   7.170   3.934  1.00  2.60           H  
ATOM     36  N   MET A   4       2.304   7.096   0.698  1.00  1.89           N  
ATOM     37  CA  MET A   4       1.904   8.465   1.014  1.00  1.89           C  
ATOM     38  C   MET A   4       2.793   9.049   2.110  1.00  1.89           C  
ATOM     39  O   MET A   4       3.984   8.731   2.164  1.00  1.89           O  
ATOM     40  CB  MET A   4       0.445   8.428   1.433  1.00  1.89           C  
ATOM     41  CG  MET A   4      -0.450   7.909   0.346  1.00  1.89           C  
ATOM     42  SD  MET A   4      -2.148   7.892   0.814  1.00  1.89           S  
ATOM     43  CE  MET A   4      -2.080   6.490   1.926  1.00  1.89           C  
ATOM     44  H   MET A   4       2.508   6.871  -0.261  1.00  1.89           H  
ATOM     45  HA  MET A   4       2.008   9.088   0.132  1.00  1.89           H  
ATOM     46 1HB  MET A   4       0.310   7.820   2.325  1.00  1.89           H  
ATOM     47 2HB  MET A   4       0.098   9.429   1.662  1.00  1.89           H  
ATOM     48 1HG  MET A   4      -0.333   8.473  -0.566  1.00  1.89           H  
ATOM     49 2HG  MET A   4      -0.156   6.892   0.147  1.00  1.89           H  
ATOM     50 1HE  MET A   4      -3.068   6.305   2.344  1.00  1.89           H  
ATOM     51 2HE  MET A   4      -1.743   5.606   1.384  1.00  1.89           H  
ATOM     52 3HE  MET A   4      -1.375   6.699   2.735  1.00  1.89           H  
ATOM     53  N   LEU A   5       2.240   9.923   2.962  1.00  1.40           N  
ATOM     54  CA  LEU A   5       3.029  10.519   4.042  1.00  1.40           C  
ATOM     55  C   LEU A   5       2.324  10.334   5.393  1.00  1.40           C  
ATOM     56  O   LEU A   5       1.098  10.456   5.473  1.00  1.40           O  
ATOM     57  CB  LEU A   5       3.246  12.018   3.794  1.00  1.40           C  
ATOM     58  CG  LEU A   5       3.993  12.418   2.509  1.00  1.40           C  
ATOM     59  CD1 LEU A   5       2.980  12.579   1.378  1.00  1.40           C  
ATOM     60  CD2 LEU A   5       4.739  13.713   2.751  1.00  1.40           C  
ATOM     61  H   LEU A   5       1.267  10.170   2.880  1.00  1.40           H  
ATOM     62  HA  LEU A   5       3.992  10.024   4.078  1.00  1.40           H  
ATOM     63 1HB  LEU A   5       2.281  12.501   3.764  1.00  1.40           H  
ATOM     64 2HB  LEU A   5       3.805  12.422   4.642  1.00  1.40           H  
ATOM     65  HG  LEU A   5       4.703  11.633   2.224  1.00  1.40           H  
ATOM     66 1HD1 LEU A   5       3.490  12.859   0.474  1.00  1.40           H  
ATOM     67 2HD1 LEU A   5       2.458  11.655   1.212  1.00  1.40           H  
ATOM     68 3HD1 LEU A   5       2.257  13.349   1.637  1.00  1.40           H  
ATOM     69 1HD2 LEU A   5       5.246  14.016   1.850  1.00  1.40           H  
ATOM     70 2HD2 LEU A   5       4.039  14.478   3.035  1.00  1.40           H  
ATOM     71 3HD2 LEU A   5       5.461  13.572   3.544  1.00  1.40           H  
ATOM     72  N   SER A   6       3.086  10.102   6.469  1.00  1.09           N  
ATOM     73  CA  SER A   6       2.457   9.996   7.794  1.00  1.09           C  
ATOM     74  C   SER A   6       1.921  11.335   8.274  1.00  1.09           C  
ATOM     75  O   SER A   6       2.412  12.385   7.861  1.00  1.09           O  
ATOM     76  CB  SER A   6       3.443   9.497   8.842  1.00  1.09           C  
ATOM     77  OG  SER A   6       4.463  10.457   9.107  1.00  1.09           O  
ATOM     78  H   SER A   6       4.097   9.972   6.344  1.00  1.09           H  
ATOM     79  HA  SER A   6       1.624   9.294   7.725  1.00  1.09           H  
ATOM     80 1HB  SER A   6       2.904   9.281   9.761  1.00  1.09           H  
ATOM     81 2HB  SER A   6       3.898   8.568   8.502  1.00  1.09           H  
ATOM     82  HG  SER A   6       5.108  10.376   8.376  1.00  1.09           H  
ATOM     83  N   GLU A   7       0.981  11.307   9.221  1.00  0.92           N  
ATOM     84  CA  GLU A   7       0.447  12.548   9.779  1.00  0.92           C  
ATOM     85  C   GLU A   7       1.515  13.432  10.401  1.00  0.92           C  
ATOM     86  O   GLU A   7       1.518  14.649  10.203  1.00  0.92           O  
ATOM     87  CB  GLU A   7      -0.614  12.254  10.835  1.00  0.92           C  
ATOM     88  CG  GLU A   7      -1.210  13.505  11.469  1.00  0.92           C  
ATOM     89  CD  GLU A   7      -2.302  13.212  12.477  1.00  0.92           C  
ATOM     90  OE1 GLU A   7      -2.657  12.068  12.641  1.00  0.92           O  
ATOM     91  OE2 GLU A   7      -2.760  14.149  13.106  1.00  0.92           O  
ATOM     92  H   GLU A   7       0.614  10.419   9.533  1.00  0.92           H  
ATOM     93  HA  GLU A   7      -0.020  13.108   8.968  1.00  0.92           H  
ATOM     94 1HB  GLU A   7      -1.425  11.680  10.389  1.00  0.92           H  
ATOM     95 2HB  GLU A   7      -0.178  11.648  11.631  1.00  0.92           H  
ATOM     96 1HG  GLU A   7      -0.409  14.052  11.968  1.00  0.92           H  
ATOM     97 2HG  GLU A   7      -1.608  14.143  10.682  1.00  0.92           H  
ATOM     98  N   GLU A   8       2.435  12.833  11.159  1.00  0.82           N  
ATOM     99  CA  GLU A   8       3.463  13.646  11.788  1.00  0.82           C  
ATOM    100  C   GLU A   8       4.316  14.301  10.716  1.00  0.82           C  
ATOM    101  O   GLU A   8       4.606  15.497  10.789  1.00  0.82           O  
ATOM    102  CB  GLU A   8       4.328  12.799  12.719  1.00  0.82           C  
ATOM    103  CG  GLU A   8       3.603  12.321  13.976  1.00  0.82           C  
ATOM    104  CD  GLU A   8       4.448  11.428  14.856  1.00  0.82           C  
ATOM    105  OE1 GLU A   8       5.533  11.078  14.454  1.00  0.82           O  
ATOM    106  OE2 GLU A   8       4.005  11.098  15.932  1.00  0.82           O  
ATOM    107  H   GLU A   8       2.411  11.833  11.291  1.00  0.82           H  
ATOM    108  HA  GLU A   8       2.982  14.430  12.371  1.00  0.82           H  
ATOM    109 1HB  GLU A   8       4.684  11.919  12.180  1.00  0.82           H  
ATOM    110 2HB  GLU A   8       5.202  13.372  13.026  1.00  0.82           H  
ATOM    111 1HG  GLU A   8       3.294  13.192  14.553  1.00  0.82           H  
ATOM    112 2HG  GLU A   8       2.704  11.783  13.674  1.00  0.82           H  
ATOM    113  N   THR A   9       4.636  13.552   9.661  1.00  0.79           N  
ATOM    114  CA  THR A   9       5.420  14.111   8.576  1.00  0.79           C  
ATOM    115  C   THR A   9       4.704  15.276   7.934  1.00  0.79           C  
ATOM    116  O   THR A   9       5.305  16.324   7.690  1.00  0.79           O  
ATOM    117  CB  THR A   9       5.742  13.024   7.556  1.00  0.79           C  
ATOM    118  OG1 THR A   9       6.590  12.053   8.186  1.00  0.79           O  
ATOM    119  CG2 THR A   9       6.347  13.579   6.312  1.00  0.79           C  
ATOM    120  H   THR A   9       4.367  12.564   9.605  1.00  0.79           H  
ATOM    121  HA  THR A   9       6.361  14.479   8.985  1.00  0.79           H  
ATOM    122  HB  THR A   9       4.823  12.527   7.271  1.00  0.79           H  
ATOM    123  HG1 THR A   9       6.934  11.423   7.527  1.00  0.79           H  
ATOM    124 1HG2 THR A   9       6.539  12.776   5.615  1.00  0.79           H  
ATOM    125 2HG2 THR A   9       5.649  14.277   5.875  1.00  0.79           H  
ATOM    126 3HG2 THR A   9       7.250  14.075   6.533  1.00  0.79           H  
ATOM    127  N   ILE A  10       3.412  15.116   7.697  1.00  0.78           N  
ATOM    128  CA  ILE A  10       2.630  16.157   7.078  1.00  0.78           C  
ATOM    129  C   ILE A  10       2.592  17.428   7.912  1.00  0.78           C  
ATOM    130  O   ILE A  10       2.791  18.530   7.395  1.00  0.78           O  
ATOM    131  CB  ILE A  10       1.211  15.650   6.782  1.00  0.78           C  
ATOM    132  CG1 ILE A  10       1.270  14.575   5.670  1.00  0.78           C  
ATOM    133  CG2 ILE A  10       0.293  16.797   6.405  1.00  0.78           C  
ATOM    134  CD1 ILE A  10       0.011  13.794   5.507  1.00  0.78           C  
ATOM    135  H   ILE A  10       2.971  14.223   7.931  1.00  0.78           H  
ATOM    136  HA  ILE A  10       3.113  16.394   6.150  1.00  0.78           H  
ATOM    137  HB  ILE A  10       0.823  15.164   7.677  1.00  0.78           H  
ATOM    138 1HG1 ILE A  10       1.469  15.050   4.726  1.00  0.78           H  
ATOM    139 2HG1 ILE A  10       2.079  13.885   5.893  1.00  0.78           H  
ATOM    140 1HG2 ILE A  10      -0.705  16.412   6.222  1.00  0.78           H  
ATOM    141 2HG2 ILE A  10       0.260  17.518   7.219  1.00  0.78           H  
ATOM    142 3HG2 ILE A  10       0.662  17.278   5.514  1.00  0.78           H  
ATOM    143 1HD1 ILE A  10       0.136  13.064   4.708  1.00  0.78           H  
ATOM    144 2HD1 ILE A  10      -0.211  13.271   6.439  1.00  0.78           H  
ATOM    145 3HD1 ILE A  10      -0.806  14.464   5.260  1.00  0.78           H  
ATOM    146  N   ARG A  11       2.365  17.290   9.216  1.00  0.79           N  
ATOM    147  CA  ARG A  11       2.338  18.464  10.080  1.00  0.79           C  
ATOM    148  C   ARG A  11       3.692  19.183  10.094  1.00  0.79           C  
ATOM    149  O   ARG A  11       3.756  20.425  10.078  1.00  0.79           O  
ATOM    150  CB  ARG A  11       1.943  18.049  11.485  1.00  0.79           C  
ATOM    151  CG  ARG A  11       0.466  17.646  11.624  1.00  0.79           C  
ATOM    152  CD  ARG A  11       0.115  17.247  13.015  1.00  0.79           C  
ATOM    153  NE  ARG A  11      -1.284  16.825  13.129  1.00  0.79           N  
ATOM    154  CZ  ARG A  11      -2.330  17.642  13.298  1.00  0.79           C  
ATOM    155  NH1 ARG A  11      -2.177  18.949  13.380  1.00  0.79           N  
ATOM    156  NH2 ARG A  11      -3.517  17.092  13.381  1.00  0.79           N  
ATOM    157  H   ARG A  11       2.200  16.361   9.606  1.00  0.79           H  
ATOM    158  HA  ARG A  11       1.585  19.151   9.699  1.00  0.79           H  
ATOM    159 1HB  ARG A  11       2.548  17.190  11.786  1.00  0.79           H  
ATOM    160 2HB  ARG A  11       2.146  18.860  12.181  1.00  0.79           H  
ATOM    161 1HG  ARG A  11      -0.168  18.482  11.335  1.00  0.79           H  
ATOM    162 2HG  ARG A  11       0.265  16.796  10.968  1.00  0.79           H  
ATOM    163 1HD  ARG A  11       0.745  16.407  13.312  1.00  0.79           H  
ATOM    164 2HD  ARG A  11       0.277  18.083  13.691  1.00  0.79           H  
ATOM    165  HE  ARG A  11      -1.513  15.821  13.078  1.00  0.79           H  
ATOM    166 1HH1 ARG A  11      -1.254  19.355  13.314  1.00  0.79           H  
ATOM    167 2HH1 ARG A  11      -2.982  19.544  13.508  1.00  0.79           H  
ATOM    168 1HH2 ARG A  11      -3.573  16.064  13.315  1.00  0.79           H  
ATOM    169 2HH2 ARG A  11      -4.340  17.656  13.510  1.00  0.79           H  
ATOM    170  N   VAL A  12       4.776  18.408  10.089  1.00  0.81           N  
ATOM    171  CA  VAL A  12       6.112  18.977  10.084  1.00  0.81           C  
ATOM    172  C   VAL A  12       6.400  19.694   8.764  1.00  0.81           C  
ATOM    173  O   VAL A  12       6.890  20.828   8.756  1.00  0.81           O  
ATOM    174  CB  VAL A  12       7.147  17.882  10.365  1.00  0.81           C  
ATOM    175  CG1 VAL A  12       8.477  18.394  10.186  1.00  0.81           C  
ATOM    176  CG2 VAL A  12       7.022  17.405  11.808  1.00  0.81           C  
ATOM    177  H   VAL A  12       4.673  17.390  10.117  1.00  0.81           H  
ATOM    178  HA  VAL A  12       6.172  19.707  10.892  1.00  0.81           H  
ATOM    179  HB  VAL A  12       6.987  17.053   9.674  1.00  0.81           H  
ATOM    180 1HG1 VAL A  12       9.174  17.592  10.403  1.00  0.81           H  
ATOM    181 2HG1 VAL A  12       8.609  18.745   9.162  1.00  0.81           H  
ATOM    182 3HG1 VAL A  12       8.620  19.208  10.885  1.00  0.81           H  
ATOM    183 1HG2 VAL A  12       7.761  16.625  11.997  1.00  0.81           H  
ATOM    184 2HG2 VAL A  12       7.199  18.242  12.483  1.00  0.81           H  
ATOM    185 3HG2 VAL A  12       6.030  17.012  11.984  1.00  0.81           H  
ATOM    186  N   ILE A  13       6.055  19.074   7.641  1.00  0.82           N  
ATOM    187  CA  ILE A  13       6.301  19.726   6.368  1.00  0.82           C  
ATOM    188  C   ILE A  13       5.529  21.013   6.267  1.00  0.82           C  
ATOM    189  O   ILE A  13       6.128  22.056   5.993  1.00  0.82           O  
ATOM    190  CB  ILE A  13       5.948  18.822   5.191  1.00  0.82           C  
ATOM    191  CG1 ILE A  13       6.898  17.714   5.168  1.00  0.82           C  
ATOM    192  CG2 ILE A  13       5.957  19.603   3.898  1.00  0.82           C  
ATOM    193  CD1 ILE A  13       6.498  16.630   4.297  1.00  0.82           C  
ATOM    194  H   ILE A  13       5.645  18.139   7.671  1.00  0.82           H  
ATOM    195  HA  ILE A  13       7.367  19.957   6.305  1.00  0.82           H  
ATOM    196  HB  ILE A  13       4.972  18.389   5.364  1.00  0.82           H  
ATOM    197 1HG1 ILE A  13       7.882  18.079   4.857  1.00  0.82           H  
ATOM    198 2HG1 ILE A  13       6.969  17.347   6.157  1.00  0.82           H  
ATOM    199 1HG2 ILE A  13       5.725  18.963   3.057  1.00  0.82           H  
ATOM    200 2HG2 ILE A  13       5.222  20.391   3.954  1.00  0.82           H  
ATOM    201 3HG2 ILE A  13       6.922  20.023   3.764  1.00  0.82           H  
ATOM    202 1HD1 ILE A  13       7.235  15.841   4.366  1.00  0.82           H  
ATOM    203 2HD1 ILE A  13       5.536  16.253   4.622  1.00  0.82           H  
ATOM    204 3HD1 ILE A  13       6.424  16.993   3.275  1.00  0.82           H  
ATOM    205  N   LYS A  14       4.234  20.985   6.600  1.00  0.84           N  
ATOM    206  CA  LYS A  14       3.428  22.193   6.514  1.00  0.84           C  
ATOM    207  C   LYS A  14       4.000  23.306   7.378  1.00  0.84           C  
ATOM    208  O   LYS A  14       3.985  24.474   6.988  1.00  0.84           O  
ATOM    209  CB  LYS A  14       1.990  21.913   6.923  1.00  0.84           C  
ATOM    210  CG  LYS A  14       1.176  21.113   5.925  1.00  0.84           C  
ATOM    211  CD  LYS A  14      -0.212  20.900   6.471  1.00  0.84           C  
ATOM    212  CE  LYS A  14      -1.112  20.193   5.494  1.00  0.84           C  
ATOM    213  NZ  LYS A  14      -2.445  19.967   6.076  1.00  0.84           N  
ATOM    214  H   LYS A  14       3.792  20.105   6.873  1.00  0.84           H  
ATOM    215  HA  LYS A  14       3.427  22.534   5.481  1.00  0.84           H  
ATOM    216 1HB  LYS A  14       1.996  21.352   7.864  1.00  0.84           H  
ATOM    217 2HB  LYS A  14       1.475  22.854   7.109  1.00  0.84           H  
ATOM    218 1HG  LYS A  14       1.118  21.648   4.976  1.00  0.84           H  
ATOM    219 2HG  LYS A  14       1.652  20.147   5.751  1.00  0.84           H  
ATOM    220 1HD  LYS A  14      -0.140  20.294   7.377  1.00  0.84           H  
ATOM    221 2HD  LYS A  14      -0.653  21.860   6.733  1.00  0.84           H  
ATOM    222 1HE  LYS A  14      -1.220  20.794   4.591  1.00  0.84           H  
ATOM    223 2HE  LYS A  14      -0.680  19.239   5.224  1.00  0.84           H  
ATOM    224 1HZ  LYS A  14      -3.017  19.482   5.392  1.00  0.84           H  
ATOM    225 2HZ  LYS A  14      -2.369  19.397   6.896  1.00  0.84           H  
ATOM    226 3HZ  LYS A  14      -2.877  20.839   6.310  1.00  0.84           H  
ATOM    227  N   SER A  15       4.556  22.952   8.537  1.00  0.85           N  
ATOM    228  CA  SER A  15       5.163  23.936   9.417  1.00  0.85           C  
ATOM    229  C   SER A  15       6.362  24.637   8.755  1.00  0.85           C  
ATOM    230  O   SER A  15       6.685  25.779   9.099  1.00  0.85           O  
ATOM    231  CB  SER A  15       5.609  23.263  10.700  1.00  0.85           C  
ATOM    232  OG  SER A  15       4.504  22.760  11.415  1.00  0.85           O  
ATOM    233  H   SER A  15       4.527  21.979   8.847  1.00  0.85           H  
ATOM    234  HA  SER A  15       4.412  24.689   9.655  1.00  0.85           H  
ATOM    235 1HB  SER A  15       6.296  22.460  10.476  1.00  0.85           H  
ATOM    236 2HB  SER A  15       6.143  23.984  11.313  1.00  0.85           H  
ATOM    237  HG  SER A  15       4.142  22.019  10.868  1.00  0.85           H  
ATOM    238  N   THR A  16       7.017  23.955   7.804  1.00  0.86           N  
ATOM    239  CA  THR A  16       8.187  24.487   7.118  1.00  0.86           C  
ATOM    240  C   THR A  16       7.918  24.921   5.674  1.00  0.86           C  
ATOM    241  O   THR A  16       8.762  25.589   5.066  1.00  0.86           O  
ATOM    242  CB  THR A  16       9.308  23.450   7.133  1.00  0.86           C  
ATOM    243  OG1 THR A  16       8.890  22.288   6.421  1.00  0.86           O  
ATOM    244  CG2 THR A  16       9.591  23.097   8.566  1.00  0.86           C  
ATOM    245  H   THR A  16       6.708  23.009   7.567  1.00  0.86           H  
ATOM    246  HA  THR A  16       8.530  25.363   7.666  1.00  0.86           H  
ATOM    247  HB  THR A  16      10.204  23.855   6.670  1.00  0.86           H  
ATOM    248  HG1 THR A  16       7.906  22.223   6.442  1.00  0.86           H  
ATOM    249 1HG2 THR A  16      10.358  22.379   8.606  1.00  0.86           H  
ATOM    250 2HG2 THR A  16       9.900  23.990   9.105  1.00  0.86           H  
ATOM    251 3HG2 THR A  16       8.693  22.689   9.025  1.00  0.86           H  
ATOM    252  N   VAL A  17       6.735  24.613   5.131  1.00  0.85           N  
ATOM    253  CA  VAL A  17       6.450  25.015   3.754  1.00  0.85           C  
ATOM    254  C   VAL A  17       6.666  26.507   3.501  1.00  0.85           C  
ATOM    255  O   VAL A  17       7.225  26.832   2.461  1.00  0.85           O  
ATOM    256  CB  VAL A  17       5.046  24.602   3.247  1.00  0.85           C  
ATOM    257  CG1 VAL A  17       4.766  25.300   1.912  1.00  0.85           C  
ATOM    258  CG2 VAL A  17       5.028  23.158   3.017  1.00  0.85           C  
ATOM    259  H   VAL A  17       6.076  24.040   5.655  1.00  0.85           H  
ATOM    260  HA  VAL A  17       7.152  24.474   3.119  1.00  0.85           H  
ATOM    261  HB  VAL A  17       4.284  24.864   3.958  1.00  0.85           H  
ATOM    262 1HG1 VAL A  17       3.789  24.998   1.539  1.00  0.85           H  
ATOM    263 2HG1 VAL A  17       4.779  26.381   2.051  1.00  0.85           H  
ATOM    264 3HG1 VAL A  17       5.529  25.018   1.186  1.00  0.85           H  
ATOM    265 1HG2 VAL A  17       4.059  22.847   2.644  1.00  0.85           H  
ATOM    266 2HG2 VAL A  17       5.785  22.941   2.303  1.00  0.85           H  
ATOM    267 3HG2 VAL A  17       5.232  22.662   3.919  1.00  0.85           H  
ATOM    268  N   PRO A  18       6.218  27.455   4.356  1.00  0.84           N  
ATOM    269  CA  PRO A  18       6.457  28.879   4.187  1.00  0.84           C  
ATOM    270  C   PRO A  18       7.942  29.252   4.119  1.00  0.84           C  
ATOM    271  O   PRO A  18       8.299  30.277   3.541  1.00  0.84           O  
ATOM    272  CB  PRO A  18       5.809  29.477   5.443  1.00  0.84           C  
ATOM    273  CG  PRO A  18       4.767  28.468   5.859  1.00  0.84           C  
ATOM    274  CD  PRO A  18       5.389  27.138   5.552  1.00  0.84           C  
ATOM    275  HA  PRO A  18       5.931  29.224   3.285  1.00  0.84           H  
ATOM    276 1HB  PRO A  18       6.578  29.631   6.218  1.00  0.84           H  
ATOM    277 2HB  PRO A  18       5.382  30.465   5.214  1.00  0.84           H  
ATOM    278 1HG  PRO A  18       4.528  28.584   6.928  1.00  0.84           H  
ATOM    279 2HG  PRO A  18       3.833  28.632   5.305  1.00  0.84           H  
ATOM    280 1HD  PRO A  18       6.009  26.845   6.409  1.00  0.84           H  
ATOM    281 2HD  PRO A  18       4.606  26.430   5.359  1.00  0.84           H  
ATOM    282  N   LEU A  19       8.830  28.417   4.670  1.00  0.82           N  
ATOM    283  CA  LEU A  19      10.248  28.737   4.639  1.00  0.82           C  
ATOM    284  C   LEU A  19      10.784  28.271   3.306  1.00  0.82           C  
ATOM    285  O   LEU A  19      11.582  28.945   2.650  1.00  0.82           O  
ATOM    286  CB  LEU A  19      10.965  28.004   5.755  1.00  0.82           C  
ATOM    287  CG  LEU A  19      10.539  28.349   7.154  1.00  0.82           C  
ATOM    288  CD1 LEU A  19      11.239  27.407   8.125  1.00  0.82           C  
ATOM    289  CD2 LEU A  19      10.880  29.800   7.434  1.00  0.82           C  
ATOM    290  H   LEU A  19       8.549  27.542   5.100  1.00  0.82           H  
ATOM    291  HA  LEU A  19      10.388  29.813   4.733  1.00  0.82           H  
ATOM    292 1HB  LEU A  19      10.815  26.944   5.622  1.00  0.82           H  
ATOM    293 2HB  LEU A  19      12.020  28.223   5.669  1.00  0.82           H  
ATOM    294  HG  LEU A  19       9.460  28.198   7.257  1.00  0.82           H  
ATOM    295 1HD1 LEU A  19      10.927  27.636   9.143  1.00  0.82           H  
ATOM    296 2HD1 LEU A  19      10.969  26.378   7.884  1.00  0.82           H  
ATOM    297 3HD1 LEU A  19      12.315  27.528   8.041  1.00  0.82           H  
ATOM    298 1HD2 LEU A  19      10.573  30.060   8.448  1.00  0.82           H  
ATOM    299 2HD2 LEU A  19      11.956  29.947   7.331  1.00  0.82           H  
ATOM    300 3HD2 LEU A  19      10.357  30.441   6.720  1.00  0.82           H  
ATOM    301  N   LEU A  20      10.290  27.112   2.883  1.00  0.81           N  
ATOM    302  CA  LEU A  20      10.660  26.561   1.596  1.00  0.81           C  
ATOM    303  C   LEU A  20      10.224  27.557   0.533  1.00  0.81           C  
ATOM    304  O   LEU A  20      10.979  27.884  -0.369  1.00  0.81           O  
ATOM    305  CB  LEU A  20       9.959  25.220   1.358  1.00  0.81           C  
ATOM    306  CG  LEU A  20      10.199  24.552   0.023  1.00  0.81           C  
ATOM    307  CD1 LEU A  20      11.662  24.166  -0.137  1.00  0.81           C  
ATOM    308  CD2 LEU A  20       9.293  23.382  -0.068  1.00  0.81           C  
ATOM    309  H   LEU A  20       9.641  26.604   3.485  1.00  0.81           H  
ATOM    310  HA  LEU A  20      11.739  26.432   1.554  1.00  0.81           H  
ATOM    311 1HB  LEU A  20      10.261  24.529   2.145  1.00  0.81           H  
ATOM    312 2HB  LEU A  20       8.892  25.369   1.438  1.00  0.81           H  
ATOM    313  HG  LEU A  20       9.964  25.247  -0.760  1.00  0.81           H  
ATOM    314 1HD1 LEU A  20      11.813  23.694  -1.110  1.00  0.81           H  
ATOM    315 2HD1 LEU A  20      12.275  25.054  -0.068  1.00  0.81           H  
ATOM    316 3HD1 LEU A  20      11.937  23.467   0.652  1.00  0.81           H  
ATOM    317 1HD2 LEU A  20       9.404  22.910  -1.016  1.00  0.81           H  
ATOM    318 2HD2 LEU A  20       9.543  22.700   0.702  1.00  0.81           H  
ATOM    319 3HD2 LEU A  20       8.266  23.717   0.055  1.00  0.81           H  
ATOM    320  N   LYS A  21       8.981  28.025   0.648  1.00  0.81           N  
ATOM    321  CA  LYS A  21       8.392  28.947  -0.304  1.00  0.81           C  
ATOM    322  C   LYS A  21       9.124  30.287  -0.389  1.00  0.81           C  
ATOM    323  O   LYS A  21       9.567  30.679  -1.471  1.00  0.81           O  
ATOM    324  CB  LYS A  21       6.918  29.164   0.046  1.00  0.81           C  
ATOM    325  CG  LYS A  21       6.161  30.064  -0.903  1.00  0.81           C  
ATOM    326  CD  LYS A  21       4.695  30.151  -0.508  1.00  0.81           C  
ATOM    327  CE  LYS A  21       3.927  31.087  -1.430  1.00  0.81           C  
ATOM    328  NZ  LYS A  21       2.491  31.186  -1.052  1.00  0.81           N  
ATOM    329  H   LYS A  21       8.411  27.704   1.424  1.00  0.81           H  
ATOM    330  HA  LYS A  21       8.444  28.492  -1.278  1.00  0.81           H  
ATOM    331 1HB  LYS A  21       6.411  28.199   0.089  1.00  0.81           H  
ATOM    332 2HB  LYS A  21       6.853  29.607   1.039  1.00  0.81           H  
ATOM    333 1HG  LYS A  21       6.597  31.065  -0.873  1.00  0.81           H  
ATOM    334 2HG  LYS A  21       6.240  29.678  -1.918  1.00  0.81           H  
ATOM    335 1HD  LYS A  21       4.246  29.156  -0.549  1.00  0.81           H  
ATOM    336 2HD  LYS A  21       4.623  30.522   0.517  1.00  0.81           H  
ATOM    337 1HE  LYS A  21       4.374  32.080  -1.382  1.00  0.81           H  
ATOM    338 2HE  LYS A  21       3.998  30.716  -2.453  1.00  0.81           H  
ATOM    339 1HZ  LYS A  21       2.017  31.814  -1.686  1.00  0.81           H  
ATOM    340 2HZ  LYS A  21       2.065  30.271  -1.104  1.00  0.81           H  
ATOM    341 3HZ  LYS A  21       2.414  31.539  -0.109  1.00  0.81           H  
ATOM    342  N   GLU A  22       9.345  30.959   0.747  1.00  0.82           N  
ATOM    343  CA  GLU A  22       9.999  32.269   0.711  1.00  0.82           C  
ATOM    344  C   GLU A  22      11.425  32.204   0.176  1.00  0.82           C  
ATOM    345  O   GLU A  22      11.878  33.124  -0.508  1.00  0.82           O  
ATOM    346  CB  GLU A  22       9.997  32.913   2.102  1.00  0.82           C  
ATOM    347  CG  GLU A  22       8.617  33.405   2.585  1.00  0.82           C  
ATOM    348  CD  GLU A  22       8.075  34.580   1.788  1.00  0.82           C  
ATOM    349  OE1 GLU A  22       8.777  35.555   1.655  1.00  0.82           O  
ATOM    350  OE2 GLU A  22       6.959  34.502   1.323  1.00  0.82           O  
ATOM    351  H   GLU A  22       9.010  30.599   1.642  1.00  0.82           H  
ATOM    352  HA  GLU A  22       9.425  32.911   0.046  1.00  0.82           H  
ATOM    353 1HB  GLU A  22      10.362  32.184   2.831  1.00  0.82           H  
ATOM    354 2HB  GLU A  22      10.686  33.757   2.114  1.00  0.82           H  
ATOM    355 1HG  GLU A  22       7.908  32.582   2.503  1.00  0.82           H  
ATOM    356 2HG  GLU A  22       8.688  33.681   3.636  1.00  0.82           H  
ATOM    357  N   HIS A  23      12.128  31.115   0.457  1.00  0.83           N  
ATOM    358  CA  HIS A  23      13.496  30.951   0.002  1.00  0.83           C  
ATOM    359  C   HIS A  23      13.583  29.943  -1.143  1.00  0.83           C  
ATOM    360  O   HIS A  23      14.672  29.484  -1.480  1.00  0.83           O  
ATOM    361  CB  HIS A  23      14.362  30.466   1.163  1.00  0.83           C  
ATOM    362  CG  HIS A  23      14.480  31.424   2.298  1.00  0.83           C  
ATOM    363  ND1 HIS A  23      15.301  32.540   2.256  1.00  0.83           N  
ATOM    364  CD2 HIS A  23      13.878  31.441   3.512  1.00  0.83           C  
ATOM    365  CE1 HIS A  23      15.202  33.197   3.397  1.00  0.83           C  
ATOM    366  NE2 HIS A  23      14.343  32.554   4.180  1.00  0.83           N  
ATOM    367  H   HIS A  23      11.725  30.376   1.039  1.00  0.83           H  
ATOM    368  HA  HIS A  23      13.890  31.902  -0.352  1.00  0.83           H  
ATOM    369 1HB  HIS A  23      13.959  29.529   1.547  1.00  0.83           H  
ATOM    370 2HB  HIS A  23      15.361  30.271   0.789  1.00  0.83           H  
ATOM    371  HD1 HIS A  23      15.919  32.817   1.478  1.00  0.83           H  
ATOM    372  HD2 HIS A  23      13.154  30.772   3.987  1.00  0.83           H  
ATOM    373  HE1 HIS A  23      15.777  34.109   3.556  1.00  0.83           H  
ATOM    374  N   GLY A  24      12.458  29.630  -1.783  1.00  0.84           N  
ATOM    375  CA  GLY A  24      12.408  28.603  -2.820  1.00  0.84           C  
ATOM    376  C   GLY A  24      13.457  28.731  -3.897  1.00  0.84           C  
ATOM    377  O   GLY A  24      14.199  27.778  -4.165  1.00  0.84           O  
ATOM    378  H   GLY A  24      11.576  30.070  -1.517  1.00  0.84           H  
ATOM    379 1HA  GLY A  24      12.487  27.620  -2.354  1.00  0.84           H  
ATOM    380 2HA  GLY A  24      11.432  28.647  -3.281  1.00  0.84           H  
ATOM    381  N   THR A  25      13.515  29.892  -4.539  1.00  0.84           N  
ATOM    382  CA  THR A  25      14.462  30.093  -5.625  1.00  0.84           C  
ATOM    383  C   THR A  25      15.905  30.006  -5.126  1.00  0.84           C  
ATOM    384  O   THR A  25      16.760  29.442  -5.809  1.00  0.84           O  
ATOM    385  CB  THR A  25      14.229  31.435  -6.333  1.00  0.84           C  
ATOM    386  OG1 THR A  25      12.900  31.464  -6.872  1.00  0.84           O  
ATOM    387  CG2 THR A  25      15.229  31.577  -7.476  1.00  0.84           C  
ATOM    388  H   THR A  25      12.886  30.635  -4.265  1.00  0.84           H  
ATOM    389  HA  THR A  25      14.313  29.301  -6.359  1.00  0.84           H  
ATOM    390  HB  THR A  25      14.355  32.256  -5.627  1.00  0.84           H  
ATOM    391  HG1 THR A  25      12.748  30.667  -7.383  1.00  0.84           H  
ATOM    392 1HG2 THR A  25      15.064  32.524  -7.989  1.00  0.84           H  
ATOM    393 2HG2 THR A  25      16.243  31.551  -7.075  1.00  0.84           H  
ATOM    394 3HG2 THR A  25      15.096  30.753  -8.182  1.00  0.84           H  
ATOM    395  N   GLU A  26      16.186  30.598  -3.959  1.00  0.85           N  
ATOM    396  CA  GLU A  26      17.545  30.609  -3.407  1.00  0.85           C  
ATOM    397  C   GLU A  26      18.013  29.195  -3.069  1.00  0.85           C  
ATOM    398  O   GLU A  26      19.145  28.799  -3.382  1.00  0.85           O  
ATOM    399  CB  GLU A  26      17.564  31.426  -2.115  1.00  0.85           C  
ATOM    400  CG  GLU A  26      17.325  32.921  -2.271  1.00  0.85           C  
ATOM    401  CD  GLU A  26      17.132  33.604  -0.925  1.00  0.85           C  
ATOM    402  OE1 GLU A  26      17.101  32.903   0.065  1.00  0.85           O  
ATOM    403  OE2 GLU A  26      17.016  34.805  -0.887  1.00  0.85           O  
ATOM    404  H   GLU A  26      15.436  31.032  -3.438  1.00  0.85           H  
ATOM    405  HA  GLU A  26      18.225  31.041  -4.142  1.00  0.85           H  
ATOM    406 1HB  GLU A  26      16.800  31.042  -1.437  1.00  0.85           H  
ATOM    407 2HB  GLU A  26      18.526  31.293  -1.622  1.00  0.85           H  
ATOM    408 1HG  GLU A  26      18.176  33.370  -2.782  1.00  0.85           H  
ATOM    409 2HG  GLU A  26      16.438  33.074  -2.886  1.00  0.85           H  
ATOM    410  N   ILE A  27      17.100  28.412  -2.487  1.00  0.85           N  
ATOM    411  CA  ILE A  27      17.375  27.042  -2.111  1.00  0.85           C  
ATOM    412  C   ILE A  27      17.639  26.256  -3.356  1.00  0.85           C  
ATOM    413  O   ILE A  27      18.607  25.508  -3.440  1.00  0.85           O  
ATOM    414  CB  ILE A  27      16.182  26.388  -1.386  1.00  0.85           C  
ATOM    415  CG1 ILE A  27      15.935  27.012  -0.042  1.00  0.85           C  
ATOM    416  CG2 ILE A  27      16.506  24.962  -1.165  1.00  0.85           C  
ATOM    417  CD1 ILE A  27      14.617  26.663   0.580  1.00  0.85           C  
ATOM    418  H   ILE A  27      16.187  28.803  -2.265  1.00  0.85           H  
ATOM    419  HA  ILE A  27      18.259  27.009  -1.477  1.00  0.85           H  
ATOM    420  HB  ILE A  27      15.279  26.488  -1.994  1.00  0.85           H  
ATOM    421 1HG1 ILE A  27      16.689  26.650   0.619  1.00  0.85           H  
ATOM    422 2HG1 ILE A  27      16.031  28.080  -0.125  1.00  0.85           H  
ATOM    423 1HG2 ILE A  27      15.681  24.485  -0.673  1.00  0.85           H  
ATOM    424 2HG2 ILE A  27      16.697  24.488  -2.110  1.00  0.85           H  
ATOM    425 3HG2 ILE A  27      17.389  24.903  -0.547  1.00  0.85           H  
ATOM    426 1HD1 ILE A  27      14.544  27.138   1.549  1.00  0.85           H  
ATOM    427 2HD1 ILE A  27      13.806  27.025  -0.061  1.00  0.85           H  
ATOM    428 3HD1 ILE A  27      14.541  25.589   0.696  1.00  0.85           H  
ATOM    429  N   THR A  28      16.785  26.454  -4.342  1.00  0.85           N  
ATOM    430  CA  THR A  28      16.900  25.737  -5.575  1.00  0.85           C  
ATOM    431  C   THR A  28      18.162  26.083  -6.330  1.00  0.85           C  
ATOM    432  O   THR A  28      18.827  25.193  -6.857  1.00  0.85           O  
ATOM    433  CB  THR A  28      15.689  25.945  -6.416  1.00  0.85           C  
ATOM    434  OG1 THR A  28      14.560  25.519  -5.664  1.00  0.85           O  
ATOM    435  CG2 THR A  28      15.839  25.063  -7.562  1.00  0.85           C  
ATOM    436  H   THR A  28      15.999  27.090  -4.222  1.00  0.85           H  
ATOM    437  HA  THR A  28      16.934  24.692  -5.350  1.00  0.85           H  
ATOM    438  HB  THR A  28      15.574  26.986  -6.722  1.00  0.85           H  
ATOM    439  HG1 THR A  28      14.389  26.191  -4.960  1.00  0.85           H  
ATOM    440 1HG2 THR A  28      14.984  25.130  -8.154  1.00  0.85           H  
ATOM    441 2HG2 THR A  28      16.716  25.355  -8.129  1.00  0.85           H  
ATOM    442 3HG2 THR A  28      15.952  24.051  -7.210  1.00  0.85           H  
ATOM    443  N   ALA A  29      18.543  27.355  -6.366  1.00  0.84           N  
ATOM    444  CA  ALA A  29      19.781  27.690  -7.039  1.00  0.84           C  
ATOM    445  C   ALA A  29      20.913  26.898  -6.386  1.00  0.84           C  
ATOM    446  O   ALA A  29      21.767  26.342  -7.083  1.00  0.84           O  
ATOM    447  CB  ALA A  29      20.041  29.182  -6.946  1.00  0.84           C  
ATOM    448  H   ALA A  29      17.969  28.085  -5.950  1.00  0.84           H  
ATOM    449  HA  ALA A  29      19.706  27.393  -8.083  1.00  0.84           H  
ATOM    450 1HB  ALA A  29      20.974  29.424  -7.451  1.00  0.84           H  
ATOM    451 2HB  ALA A  29      19.216  29.721  -7.414  1.00  0.84           H  
ATOM    452 3HB  ALA A  29      20.109  29.467  -5.894  1.00  0.84           H  
ATOM    453  N   ARG A  30      20.859  26.762  -5.053  1.00  0.84           N  
ATOM    454  CA  ARG A  30      21.846  25.983  -4.324  1.00  0.84           C  
ATOM    455  C   ARG A  30      21.704  24.489  -4.672  1.00  0.84           C  
ATOM    456  O   ARG A  30      22.702  23.784  -4.804  1.00  0.84           O  
ATOM    457  CB  ARG A  30      21.741  26.229  -2.827  1.00  0.84           C  
ATOM    458  CG  ARG A  30      22.759  25.491  -2.001  1.00  0.84           C  
ATOM    459  CD  ARG A  30      24.163  25.907  -2.338  1.00  0.84           C  
ATOM    460  NE  ARG A  30      25.123  25.265  -1.469  1.00  0.84           N  
ATOM    461  CZ  ARG A  30      26.452  25.192  -1.671  1.00  0.84           C  
ATOM    462  NH1 ARG A  30      27.018  25.728  -2.747  1.00  0.84           N  
ATOM    463  NH2 ARG A  30      27.198  24.567  -0.767  1.00  0.84           N  
ATOM    464  H   ARG A  30      20.133  27.253  -4.522  1.00  0.84           H  
ATOM    465  HA  ARG A  30      22.838  26.315  -4.637  1.00  0.84           H  
ATOM    466 1HB  ARG A  30      21.843  27.293  -2.625  1.00  0.84           H  
ATOM    467 2HB  ARG A  30      20.770  25.928  -2.466  1.00  0.84           H  
ATOM    468 1HG  ARG A  30      22.583  25.681  -0.941  1.00  0.84           H  
ATOM    469 2HG  ARG A  30      22.663  24.425  -2.192  1.00  0.84           H  
ATOM    470 1HD  ARG A  30      24.392  25.625  -3.365  1.00  0.84           H  
ATOM    471 2HD  ARG A  30      24.268  26.985  -2.230  1.00  0.84           H  
ATOM    472  HE  ARG A  30      24.756  24.838  -0.612  1.00  0.84           H  
ATOM    473 1HH1 ARG A  30      26.453  26.223  -3.461  1.00  0.84           H  
ATOM    474 2HH1 ARG A  30      28.014  25.662  -2.875  1.00  0.84           H  
ATOM    475 1HH2 ARG A  30      26.741  24.138   0.065  1.00  0.84           H  
ATOM    476 2HH2 ARG A  30      28.194  24.497  -0.890  1.00  0.84           H  
ATOM    477  N   MET A  31      20.466  23.990  -4.841  1.00  0.84           N  
ATOM    478  CA  MET A  31      20.272  22.575  -5.201  1.00  0.84           C  
ATOM    479  C   MET A  31      21.052  22.277  -6.472  1.00  0.84           C  
ATOM    480  O   MET A  31      21.760  21.270  -6.560  1.00  0.84           O  
ATOM    481  CB  MET A  31      18.795  22.251  -5.502  1.00  0.84           C  
ATOM    482  CG  MET A  31      17.828  22.292  -4.341  1.00  0.84           C  
ATOM    483  SD  MET A  31      16.097  22.022  -4.866  1.00  0.84           S  
ATOM    484  CE  MET A  31      15.110  22.168  -3.370  1.00  0.84           C  
ATOM    485  H   MET A  31      19.662  24.597  -4.693  1.00  0.84           H  
ATOM    486  HA  MET A  31      20.653  21.937  -4.404  1.00  0.84           H  
ATOM    487 1HB  MET A  31      18.422  22.901  -6.269  1.00  0.84           H  
ATOM    488 2HB  MET A  31      18.742  21.240  -5.905  1.00  0.84           H  
ATOM    489 1HG  MET A  31      18.107  21.524  -3.647  1.00  0.84           H  
ATOM    490 2HG  MET A  31      17.894  23.232  -3.841  1.00  0.84           H  
ATOM    491 1HE  MET A  31      14.071  22.002  -3.611  1.00  0.84           H  
ATOM    492 2HE  MET A  31      15.434  21.433  -2.630  1.00  0.84           H  
ATOM    493 3HE  MET A  31      15.209  23.154  -2.969  1.00  0.84           H  
ATOM    494  N   PHE A  32      20.935  23.180  -7.458  1.00  0.85           N  
ATOM    495  CA  PHE A  32      21.636  23.016  -8.727  1.00  0.85           C  
ATOM    496  C   PHE A  32      23.147  23.089  -8.552  1.00  0.85           C  
ATOM    497  O   PHE A  32      23.876  22.245  -9.078  1.00  0.85           O  
ATOM    498  CB  PHE A  32      21.205  24.105  -9.724  1.00  0.85           C  
ATOM    499  CG  PHE A  32      19.896  23.874 -10.420  1.00  0.85           C  
ATOM    500  CD1 PHE A  32      18.755  23.633  -9.713  1.00  0.85           C  
ATOM    501  CD2 PHE A  32      19.810  23.934 -11.808  1.00  0.85           C  
ATOM    502  CE1 PHE A  32      17.569  23.449 -10.353  1.00  0.85           C  
ATOM    503  CE2 PHE A  32      18.609  23.752 -12.441  1.00  0.85           C  
ATOM    504  CZ  PHE A  32      17.487  23.505 -11.696  1.00  0.85           C  
ATOM    505  H   PHE A  32      20.330  23.989  -7.305  1.00  0.85           H  
ATOM    506  HA  PHE A  32      21.383  22.042  -9.141  1.00  0.85           H  
ATOM    507 1HB  PHE A  32      21.129  25.052  -9.192  1.00  0.85           H  
ATOM    508 2HB  PHE A  32      21.975  24.226 -10.477  1.00  0.85           H  
ATOM    509  HD1 PHE A  32      18.800  23.591  -8.631  1.00  0.85           H  
ATOM    510  HD2 PHE A  32      20.704  24.138 -12.390  1.00  0.85           H  
ATOM    511  HE1 PHE A  32      16.686  23.271  -9.790  1.00  0.85           H  
ATOM    512  HE2 PHE A  32      18.549  23.809 -13.523  1.00  0.85           H  
ATOM    513  HZ  PHE A  32      16.525  23.361 -12.162  1.00  0.85           H  
ATOM    514  N   GLU A  33      23.637  24.027  -7.734  1.00  0.84           N  
ATOM    515  CA  GLU A  33      25.084  24.122  -7.559  1.00  0.84           C  
ATOM    516  C   GLU A  33      25.642  22.839  -6.955  1.00  0.84           C  
ATOM    517  O   GLU A  33      26.683  22.337  -7.403  1.00  0.84           O  
ATOM    518  CB  GLU A  33      25.451  25.287  -6.623  1.00  0.84           C  
ATOM    519  CG  GLU A  33      25.231  26.689  -7.173  1.00  0.84           C  
ATOM    520  CD  GLU A  33      25.532  27.785  -6.145  1.00  0.84           C  
ATOM    521  OE1 GLU A  33      25.837  27.469  -5.003  1.00  0.84           O  
ATOM    522  OE2 GLU A  33      25.458  28.937  -6.509  1.00  0.84           O  
ATOM    523  H   GLU A  33      23.010  24.706  -7.298  1.00  0.84           H  
ATOM    524  HA  GLU A  33      25.544  24.277  -8.534  1.00  0.84           H  
ATOM    525 1HB  GLU A  33      24.863  25.201  -5.713  1.00  0.84           H  
ATOM    526 2HB  GLU A  33      26.498  25.202  -6.338  1.00  0.84           H  
ATOM    527 1HG  GLU A  33      25.874  26.833  -8.040  1.00  0.84           H  
ATOM    528 2HG  GLU A  33      24.202  26.779  -7.503  1.00  0.84           H  
ATOM    529  N   LEU A  34      24.923  22.291  -5.972  1.00  0.84           N  
ATOM    530  CA  LEU A  34      25.330  21.074  -5.288  1.00  0.84           C  
ATOM    531  C   LEU A  34      25.264  19.857  -6.179  1.00  0.84           C  
ATOM    532  O   LEU A  34      26.165  19.018  -6.169  1.00  0.84           O  
ATOM    533  CB  LEU A  34      24.420  20.842  -4.088  1.00  0.84           C  
ATOM    534  CG  LEU A  34      24.568  21.795  -2.946  1.00  0.84           C  
ATOM    535  CD1 LEU A  34      23.442  21.555  -1.962  1.00  0.84           C  
ATOM    536  CD2 LEU A  34      25.903  21.559  -2.311  1.00  0.84           C  
ATOM    537  H   LEU A  34      24.071  22.766  -5.666  1.00  0.84           H  
ATOM    538  HA  LEU A  34      26.355  21.201  -4.945  1.00  0.84           H  
ATOM    539 1HB  LEU A  34      23.386  20.911  -4.432  1.00  0.84           H  
ATOM    540 2HB  LEU A  34      24.584  19.836  -3.711  1.00  0.84           H  
ATOM    541  HG  LEU A  34      24.504  22.823  -3.297  1.00  0.84           H  
ATOM    542 1HD1 LEU A  34      23.540  22.238  -1.113  1.00  0.84           H  
ATOM    543 2HD1 LEU A  34      22.491  21.725  -2.460  1.00  0.84           H  
ATOM    544 3HD1 LEU A  34      23.492  20.538  -1.618  1.00  0.84           H  
ATOM    545 1HD2 LEU A  34      26.017  22.226  -1.469  1.00  0.84           H  
ATOM    546 2HD2 LEU A  34      25.959  20.529  -1.970  1.00  0.84           H  
ATOM    547 3HD2 LEU A  34      26.692  21.744  -3.040  1.00  0.84           H  
ATOM    548  N   LEU A  35      24.221  19.776  -6.989  1.00  0.83           N  
ATOM    549  CA  LEU A  35      24.032  18.631  -7.850  1.00  0.83           C  
ATOM    550  C   LEU A  35      25.139  18.588  -8.876  1.00  0.83           C  
ATOM    551  O   LEU A  35      25.764  17.554  -9.095  1.00  0.83           O  
ATOM    552  CB  LEU A  35      22.657  18.744  -8.513  1.00  0.83           C  
ATOM    553  CG  LEU A  35      22.212  17.608  -9.396  1.00  0.83           C  
ATOM    554  CD1 LEU A  35      22.122  16.312  -8.562  1.00  0.83           C  
ATOM    555  CD2 LEU A  35      20.876  17.953 -10.002  1.00  0.83           C  
ATOM    556  H   LEU A  35      23.500  20.498  -6.966  1.00  0.83           H  
ATOM    557  HA  LEU A  35      24.088  17.724  -7.265  1.00  0.83           H  
ATOM    558 1HB  LEU A  35      21.912  18.860  -7.728  1.00  0.83           H  
ATOM    559 2HB  LEU A  35      22.647  19.654  -9.118  1.00  0.83           H  
ATOM    560  HG  LEU A  35      22.926  17.467 -10.172  1.00  0.83           H  
ATOM    561 1HD1 LEU A  35      21.798  15.488  -9.187  1.00  0.83           H  
ATOM    562 2HD1 LEU A  35      23.094  16.086  -8.143  1.00  0.83           H  
ATOM    563 3HD1 LEU A  35      21.407  16.452  -7.762  1.00  0.83           H  
ATOM    564 1HD2 LEU A  35      20.560  17.139 -10.646  1.00  0.83           H  
ATOM    565 2HD2 LEU A  35      20.143  18.100  -9.207  1.00  0.83           H  
ATOM    566 3HD2 LEU A  35      20.971  18.871 -10.586  1.00  0.83           H  
ATOM    567  N   PHE A  36      25.422  19.733  -9.477  1.00  0.83           N  
ATOM    568  CA  PHE A  36      26.433  19.814 -10.511  1.00  0.83           C  
ATOM    569  C   PHE A  36      27.829  19.591  -9.940  1.00  0.83           C  
ATOM    570  O   PHE A  36      28.666  18.926 -10.552  1.00  0.83           O  
ATOM    571  CB  PHE A  36      26.344  21.183 -11.160  1.00  0.83           C  
ATOM    572  CG  PHE A  36      25.014  21.383 -11.800  1.00  0.83           C  
ATOM    573  CD1 PHE A  36      24.158  20.303 -11.989  1.00  0.83           C  
ATOM    574  CD2 PHE A  36      24.589  22.640 -12.178  1.00  0.83           C  
ATOM    575  CE1 PHE A  36      22.922  20.484 -12.523  1.00  0.83           C  
ATOM    576  CE2 PHE A  36      23.341  22.820 -12.725  1.00  0.83           C  
ATOM    577  CZ  PHE A  36      22.506  21.742 -12.889  1.00  0.83           C  
ATOM    578  H   PHE A  36      24.889  20.572  -9.241  1.00  0.83           H  
ATOM    579  HA  PHE A  36      26.232  19.040 -11.253  1.00  0.83           H  
ATOM    580 1HB  PHE A  36      26.475  21.955 -10.396  1.00  0.83           H  
ATOM    581 2HB  PHE A  36      27.120  21.308 -11.900  1.00  0.83           H  
ATOM    582  HD1 PHE A  36      24.475  19.301 -11.694  1.00  0.83           H  
ATOM    583  HD2 PHE A  36      25.250  23.493 -12.027  1.00  0.83           H  
ATOM    584  HE1 PHE A  36      22.275  19.629 -12.644  1.00  0.83           H  
ATOM    585  HE2 PHE A  36      23.011  23.815 -13.015  1.00  0.83           H  
ATOM    586  HZ  PHE A  36      21.521  21.890 -13.301  1.00  0.83           H  
ATOM    587  N   SER A  37      28.092  20.165  -8.762  1.00  0.83           N  
ATOM    588  CA  SER A  37      29.393  20.052  -8.123  1.00  0.83           C  
ATOM    589  C   SER A  37      29.700  18.639  -7.642  1.00  0.83           C  
ATOM    590  O   SER A  37      30.833  18.169  -7.775  1.00  0.83           O  
ATOM    591  CB  SER A  37      29.466  20.983  -6.930  1.00  0.83           C  
ATOM    592  OG  SER A  37      29.380  22.323  -7.326  1.00  0.83           O  
ATOM    593  H   SER A  37      27.382  20.727  -8.292  1.00  0.83           H  
ATOM    594  HA  SER A  37      30.153  20.342  -8.847  1.00  0.83           H  
ATOM    595 1HB  SER A  37      28.650  20.752  -6.241  1.00  0.83           H  
ATOM    596 2HB  SER A  37      30.400  20.815  -6.400  1.00  0.83           H  
ATOM    597  HG  SER A  37      28.437  22.454  -7.578  1.00  0.83           H  
ATOM    598  N   LYS A  38      28.702  17.955  -7.072  1.00  0.86           N  
ATOM    599  CA  LYS A  38      28.945  16.630  -6.527  1.00  0.86           C  
ATOM    600  C   LYS A  38      28.727  15.530  -7.555  1.00  0.86           C  
ATOM    601  O   LYS A  38      29.403  14.500  -7.509  1.00  0.86           O  
ATOM    602  CB  LYS A  38      28.047  16.376  -5.316  1.00  0.86           C  
ATOM    603  CG  LYS A  38      28.312  17.320  -4.139  1.00  0.86           C  
ATOM    604  CD  LYS A  38      27.675  16.820  -2.848  1.00  0.86           C  
ATOM    605  CE  LYS A  38      26.173  16.701  -2.940  1.00  0.86           C  
ATOM    606  NZ  LYS A  38      25.590  16.331  -1.624  1.00  0.86           N  
ATOM    607  H   LYS A  38      27.778  18.374  -6.969  1.00  0.86           H  
ATOM    608  HA  LYS A  38      29.983  16.578  -6.202  1.00  0.86           H  
ATOM    609 1HB  LYS A  38      27.002  16.504  -5.614  1.00  0.86           H  
ATOM    610 2HB  LYS A  38      28.168  15.348  -4.978  1.00  0.86           H  
ATOM    611 1HG  LYS A  38      29.388  17.419  -3.992  1.00  0.86           H  
ATOM    612 2HG  LYS A  38      27.904  18.305  -4.376  1.00  0.86           H  
ATOM    613 1HD  LYS A  38      28.085  15.843  -2.595  1.00  0.86           H  
ATOM    614 2HD  LYS A  38      27.913  17.514  -2.040  1.00  0.86           H  
ATOM    615 1HE  LYS A  38      25.732  17.638  -3.281  1.00  0.86           H  
ATOM    616 2HE  LYS A  38      25.937  15.920  -3.654  1.00  0.86           H  
ATOM    617 1HZ  LYS A  38      24.593  16.223  -1.704  1.00  0.86           H  
ATOM    618 2HZ  LYS A  38      26.000  15.458  -1.308  1.00  0.86           H  
ATOM    619 3HZ  LYS A  38      25.764  17.060  -0.932  1.00  0.86           H  
ATOM    620  N   TYR A  39      27.803  15.741  -8.497  1.00  0.90           N  
ATOM    621  CA  TYR A  39      27.514  14.734  -9.501  1.00  0.90           C  
ATOM    622  C   TYR A  39      27.482  15.304 -10.921  1.00  0.90           C  
ATOM    623  O   TYR A  39      26.412  15.294 -11.536  1.00  0.90           O  
ATOM    624  CB  TYR A  39      26.173  14.083  -9.196  1.00  0.90           C  
ATOM    625  CG  TYR A  39      26.108  13.523  -7.811  1.00  0.90           C  
ATOM    626  CD1 TYR A  39      25.373  14.179  -6.826  1.00  0.90           C  
ATOM    627  CD2 TYR A  39      26.822  12.381  -7.503  1.00  0.90           C  
ATOM    628  CE1 TYR A  39      25.340  13.670  -5.541  1.00  0.90           C  
ATOM    629  CE2 TYR A  39      26.801  11.879  -6.220  1.00  0.90           C  
ATOM    630  CZ  TYR A  39      26.064  12.513  -5.237  1.00  0.90           C  
ATOM    631  OH  TYR A  39      26.053  11.987  -3.956  1.00  0.90           O  
ATOM    632  H   TYR A  39      27.258  16.599  -8.523  1.00  0.90           H  
ATOM    633  HA  TYR A  39      28.287  13.968  -9.458  1.00  0.90           H  
ATOM    634 1HB  TYR A  39      25.371  14.821  -9.309  1.00  0.90           H  
ATOM    635 2HB  TYR A  39      25.989  13.279  -9.905  1.00  0.90           H  
ATOM    636  HD1 TYR A  39      24.823  15.085  -7.066  1.00  0.90           H  
ATOM    637  HD2 TYR A  39      27.406  11.882  -8.274  1.00  0.90           H  
ATOM    638  HE1 TYR A  39      24.758  14.173  -4.766  1.00  0.90           H  
ATOM    639  HE2 TYR A  39      27.367  10.980  -5.979  1.00  0.90           H  
ATOM    640  HH  TYR A  39      25.465  12.517  -3.371  1.00  0.90           H  
ATOM    641  N   PRO A  40      28.632  15.699 -11.511  1.00  0.96           N  
ATOM    642  CA  PRO A  40      28.777  16.381 -12.795  1.00  0.96           C  
ATOM    643  C   PRO A  40      28.013  15.730 -13.937  1.00  0.96           C  
ATOM    644  O   PRO A  40      27.594  16.402 -14.869  1.00  0.96           O  
ATOM    645  CB  PRO A  40      30.283  16.292 -13.049  1.00  0.96           C  
ATOM    646  CG  PRO A  40      30.884  16.270 -11.678  1.00  0.96           C  
ATOM    647  CD  PRO A  40      29.937  15.447 -10.848  1.00  0.96           C  
ATOM    648  HA  PRO A  40      28.467  17.428 -12.670  1.00  0.96           H  
ATOM    649 1HB  PRO A  40      30.516  15.395 -13.639  1.00  0.96           H  
ATOM    650 2HB  PRO A  40      30.612  17.159 -13.640  1.00  0.96           H  
ATOM    651 1HG  PRO A  40      31.900  15.854 -11.704  1.00  0.96           H  
ATOM    652 2HG  PRO A  40      30.970  17.300 -11.289  1.00  0.96           H  
ATOM    653 1HD  PRO A  40      30.201  14.384 -10.861  1.00  0.96           H  
ATOM    654 2HD  PRO A  40      29.983  15.876  -9.863  1.00  0.96           H  
ATOM    655  N   LYS A  41      27.807  14.421 -13.883  1.00  1.03           N  
ATOM    656  CA  LYS A  41      27.075  13.734 -14.942  1.00  1.03           C  
ATOM    657  C   LYS A  41      25.640  14.261 -15.106  1.00  1.03           C  
ATOM    658  O   LYS A  41      25.052  14.165 -16.185  1.00  1.03           O  
ATOM    659  CB  LYS A  41      27.060  12.234 -14.658  1.00  1.03           C  
ATOM    660  CG  LYS A  41      26.270  11.825 -13.415  1.00  1.03           C  
ATOM    661  CD  LYS A  41      26.337  10.314 -13.203  1.00  1.03           C  
ATOM    662  CE  LYS A  41      25.531   9.888 -12.001  1.00  1.03           C  
ATOM    663  NZ  LYS A  41      25.589   8.412 -11.778  1.00  1.03           N  
ATOM    664  H   LYS A  41      28.156  13.886 -13.104  1.00  1.03           H  
ATOM    665  HA  LYS A  41      27.597  13.903 -15.883  1.00  1.03           H  
ATOM    666 1HB  LYS A  41      26.632  11.709 -15.511  1.00  1.03           H  
ATOM    667 2HB  LYS A  41      28.082  11.880 -14.534  1.00  1.03           H  
ATOM    668 1HG  LYS A  41      26.679  12.333 -12.538  1.00  1.03           H  
ATOM    669 2HG  LYS A  41      25.233  12.120 -13.522  1.00  1.03           H  
ATOM    670 1HD  LYS A  41      25.947   9.807 -14.086  1.00  1.03           H  
ATOM    671 2HD  LYS A  41      27.375  10.010 -13.060  1.00  1.03           H  
ATOM    672 1HE  LYS A  41      25.918  10.396 -11.117  1.00  1.03           H  
ATOM    673 2HE  LYS A  41      24.492  10.180 -12.151  1.00  1.03           H  
ATOM    674 1HZ  LYS A  41      25.035   8.174 -10.965  1.00  1.03           H  
ATOM    675 2HZ  LYS A  41      25.215   7.935 -12.590  1.00  1.03           H  
ATOM    676 3HZ  LYS A  41      26.547   8.128 -11.628  1.00  1.03           H  
ATOM    677  N   THR A  42      25.094  14.879 -14.057  1.00  1.12           N  
ATOM    678  CA  THR A  42      23.736  15.393 -14.091  1.00  1.12           C  
ATOM    679  C   THR A  42      23.681  16.704 -14.857  1.00  1.12           C  
ATOM    680  O   THR A  42      22.610  17.152 -15.278  1.00  1.12           O  
ATOM    681  CB  THR A  42      23.209  15.601 -12.671  1.00  1.12           C  
ATOM    682  OG1 THR A  42      24.055  16.534 -12.005  1.00  1.12           O  
ATOM    683  CG2 THR A  42      23.206  14.281 -11.910  1.00  1.12           C  
ATOM    684  H   THR A  42      25.633  14.982 -13.197  1.00  1.12           H  
ATOM    685  HA  THR A  42      23.101  14.664 -14.597  1.00  1.12           H  
ATOM    686  HB  THR A  42      22.198  16.003 -12.711  1.00  1.12           H  
ATOM    687  HG1 THR A  42      24.907  16.100 -11.776  1.00  1.12           H  
ATOM    688 1HG2 THR A  42      22.843  14.432 -10.905  1.00  1.12           H  
ATOM    689 2HG2 THR A  42      22.563  13.575 -12.420  1.00  1.12           H  
ATOM    690 3HG2 THR A  42      24.218  13.887 -11.867  1.00  1.12           H  
ATOM    691  N   LYS A  43      24.846  17.293 -15.111  1.00  1.24           N  
ATOM    692  CA  LYS A  43      24.934  18.538 -15.835  1.00  1.24           C  
ATOM    693  C   LYS A  43      24.461  18.330 -17.259  1.00  1.24           C  
ATOM    694  O   LYS A  43      24.078  19.287 -17.915  1.00  1.24           O  
ATOM    695  CB  LYS A  43      26.357  19.093 -15.824  1.00  1.24           C  
ATOM    696  CG  LYS A  43      26.810  19.575 -14.458  1.00  1.24           C  
ATOM    697  CD  LYS A  43      28.289  19.918 -14.434  1.00  1.24           C  
ATOM    698  CE  LYS A  43      28.576  21.193 -15.202  1.00  1.24           C  
ATOM    699  NZ  LYS A  43      30.012  21.584 -15.115  1.00  1.24           N  
ATOM    700  H   LYS A  43      25.715  16.866 -14.800  1.00  1.24           H  
ATOM    701  HA  LYS A  43      24.277  19.267 -15.360  1.00  1.24           H  
ATOM    702 1HB  LYS A  43      27.052  18.347 -16.194  1.00  1.24           H  
ATOM    703 2HB  LYS A  43      26.411  19.944 -16.501  1.00  1.24           H  
ATOM    704 1HG  LYS A  43      26.243  20.462 -14.206  1.00  1.24           H  
ATOM    705 2HG  LYS A  43      26.604  18.803 -13.717  1.00  1.24           H  
ATOM    706 1HD  LYS A  43      28.620  20.029 -13.398  1.00  1.24           H  
ATOM    707 2HD  LYS A  43      28.847  19.095 -14.885  1.00  1.24           H  
ATOM    708 1HE  LYS A  43      28.312  21.045 -16.248  1.00  1.24           H  
ATOM    709 2HE  LYS A  43      27.964  21.999 -14.793  1.00  1.24           H  
ATOM    710 1HZ  LYS A  43      30.164  22.436 -15.637  1.00  1.24           H  
ATOM    711 2HZ  LYS A  43      30.262  21.733 -14.146  1.00  1.24           H  
ATOM    712 3HZ  LYS A  43      30.586  20.847 -15.501  1.00  1.24           H  
ATOM    713  N   GLU A  44      24.458  17.082 -17.750  1.00  1.37           N  
ATOM    714  CA  GLU A  44      24.017  16.836 -19.114  1.00  1.37           C  
ATOM    715  C   GLU A  44      22.491  16.752 -19.207  1.00  1.37           C  
ATOM    716  O   GLU A  44      21.940  16.673 -20.305  1.00  1.37           O  
ATOM    717  CB  GLU A  44      24.657  15.561 -19.668  1.00  1.37           C  
ATOM    718  CG  GLU A  44      26.178  15.653 -19.838  1.00  1.37           C  
ATOM    719  CD  GLU A  44      26.810  14.407 -20.441  1.00  1.37           C  
ATOM    720  OE1 GLU A  44      26.099  13.474 -20.739  1.00  1.37           O  
ATOM    721  OE2 GLU A  44      28.010  14.400 -20.605  1.00  1.37           O  
ATOM    722  H   GLU A  44      24.756  16.287 -17.178  1.00  1.37           H  
ATOM    723  HA  GLU A  44      24.345  17.671 -19.734  1.00  1.37           H  
ATOM    724 1HB  GLU A  44      24.445  14.729 -18.994  1.00  1.37           H  
ATOM    725 2HB  GLU A  44      24.219  15.322 -20.636  1.00  1.37           H  
ATOM    726 1HG  GLU A  44      26.409  16.507 -20.472  1.00  1.37           H  
ATOM    727 2HG  GLU A  44      26.621  15.836 -18.855  1.00  1.37           H  
ATOM    728  N   LEU A  45      21.804  16.783 -18.058  1.00  1.54           N  
ATOM    729  CA  LEU A  45      20.350  16.748 -18.025  1.00  1.54           C  
ATOM    730  C   LEU A  45      19.859  18.188 -18.027  1.00  1.54           C  
ATOM    731  O   LEU A  45      18.854  18.525 -18.655  1.00  1.54           O  
ATOM    732  CB  LEU A  45      19.863  16.067 -16.745  1.00  1.54           C  
ATOM    733  CG  LEU A  45      20.307  14.633 -16.538  1.00  1.54           C  
ATOM    734  CD1 LEU A  45      19.834  14.187 -15.171  1.00  1.54           C  
ATOM    735  CD2 LEU A  45      19.762  13.750 -17.666  1.00  1.54           C  
ATOM    736  H   LEU A  45      22.296  16.844 -17.172  1.00  1.54           H  
ATOM    737  HA  LEU A  45      19.971  16.229 -18.905  1.00  1.54           H  
ATOM    738 1HB  LEU A  45      20.203  16.643 -15.892  1.00  1.54           H  
ATOM    739 2HB  LEU A  45      18.774  16.078 -16.746  1.00  1.54           H  
ATOM    740  HG  LEU A  45      21.398  14.582 -16.541  1.00  1.54           H  
ATOM    741 1HD1 LEU A  45      20.162  13.189 -15.005  1.00  1.54           H  
ATOM    742 2HD1 LEU A  45      20.264  14.842 -14.411  1.00  1.54           H  
ATOM    743 3HD1 LEU A  45      18.757  14.231 -15.115  1.00  1.54           H  
ATOM    744 1HD2 LEU A  45      20.082  12.718 -17.514  1.00  1.54           H  
ATOM    745 2HD2 LEU A  45      18.688  13.787 -17.689  1.00  1.54           H  
ATOM    746 3HD2 LEU A  45      20.143  14.109 -18.623  1.00  1.54           H  
ATOM    747  N   PHE A  46      20.599  19.036 -17.318  1.00  1.72           N  
ATOM    748  CA  PHE A  46      20.267  20.452 -17.186  1.00  1.72           C  
ATOM    749  C   PHE A  46      20.907  21.315 -18.286  1.00  1.72           C  
ATOM    750  O   PHE A  46      20.309  22.283 -18.763  1.00  1.72           O  
ATOM    751  CB  PHE A  46      20.659  20.911 -15.796  1.00  1.72           C  
ATOM    752  CG  PHE A  46      19.776  20.303 -14.737  1.00  1.72           C  
ATOM    753  CD1 PHE A  46      20.112  19.112 -14.143  1.00  1.72           C  
ATOM    754  CD2 PHE A  46      18.618  20.929 -14.338  1.00  1.72           C  
ATOM    755  CE1 PHE A  46      19.323  18.549 -13.172  1.00  1.72           C  
ATOM    756  CE2 PHE A  46      17.814  20.376 -13.355  1.00  1.72           C  
ATOM    757  CZ  PHE A  46      18.171  19.182 -12.770  1.00  1.72           C  
ATOM    758  H   PHE A  46      21.402  18.657 -16.816  1.00  1.72           H  
ATOM    759  HA  PHE A  46      19.185  20.555 -17.270  1.00  1.72           H  
ATOM    760 1HB  PHE A  46      21.693  20.616 -15.599  1.00  1.72           H  
ATOM    761 2HB  PHE A  46      20.601  21.991 -15.727  1.00  1.72           H  
ATOM    762  HD1 PHE A  46      21.017  18.619 -14.452  1.00  1.72           H  
ATOM    763  HD2 PHE A  46      18.342  21.868 -14.802  1.00  1.72           H  
ATOM    764  HE1 PHE A  46      19.613  17.603 -12.721  1.00  1.72           H  
ATOM    765  HE2 PHE A  46      16.902  20.883 -13.044  1.00  1.72           H  
ATOM    766  HZ  PHE A  46      17.544  18.740 -11.996  1.00  1.72           H  
ATOM    767  N   ALA A  47      22.120  20.947 -18.688  1.00  1.89           N  
ATOM    768  CA  ALA A  47      22.929  21.632 -19.688  1.00  1.89           C  
ATOM    769  C   ALA A  47      23.015  23.132 -19.410  1.00  1.89           C  
ATOM    770  O   ALA A  47      23.194  23.552 -18.264  1.00  1.89           O  
ATOM    771  CB  ALA A  47      22.356  21.349 -21.068  1.00  1.89           C  
ATOM    772  H   ALA A  47      22.553  20.139 -18.265  1.00  1.89           H  
ATOM    773  HA  ALA A  47      23.939  21.224 -19.638  1.00  1.89           H  
ATOM    774 1HB  ALA A  47      22.977  21.805 -21.834  1.00  1.89           H  
ATOM    775 2HB  ALA A  47      22.336  20.267 -21.226  1.00  1.89           H  
ATOM    776 3HB  ALA A  47      21.343  21.743 -21.133  1.00  1.89           H  
ATOM    777  N   GLY A  48      22.846  23.963 -20.445  1.00  2.01           N  
ATOM    778  CA  GLY A  48      22.918  25.421 -20.294  1.00  2.01           C  
ATOM    779  C   GLY A  48      21.625  25.984 -19.716  1.00  2.01           C  
ATOM    780  O   GLY A  48      20.926  26.767 -20.361  1.00  2.01           O  
ATOM    781  H   GLY A  48      22.675  23.589 -21.362  1.00  2.01           H  
ATOM    782 1HA  GLY A  48      23.751  25.677 -19.641  1.00  2.01           H  
ATOM    783 2HA  GLY A  48      23.116  25.877 -21.263  1.00  2.01           H  
ATOM    784  N   ALA A  49      21.301  25.543 -18.513  1.00  2.03           N  
ATOM    785  CA  ALA A  49      20.059  25.891 -17.857  1.00  2.03           C  
ATOM    786  C   ALA A  49      19.929  27.390 -17.672  1.00  2.03           C  
ATOM    787  O   ALA A  49      20.879  28.066 -17.269  1.00  2.03           O  
ATOM    788  CB  ALA A  49      19.984  25.193 -16.508  1.00  2.03           C  
ATOM    789  H   ALA A  49      21.955  24.903 -18.068  1.00  2.03           H  
ATOM    790  HA  ALA A  49      19.235  25.553 -18.485  1.00  2.03           H  
ATOM    791 1HB  ALA A  49      19.052  25.434 -16.031  1.00  2.03           H  
ATOM    792 2HB  ALA A  49      20.052  24.119 -16.663  1.00  2.03           H  
ATOM    793 3HB  ALA A  49      20.808  25.523 -15.881  1.00  2.03           H  
ATOM    794  N   SER A  50      18.729  27.891 -17.937  1.00  1.95           N  
ATOM    795  CA  SER A  50      18.385  29.289 -17.736  1.00  1.95           C  
ATOM    796  C   SER A  50      17.973  29.488 -16.291  1.00  1.95           C  
ATOM    797  O   SER A  50      17.690  28.510 -15.604  1.00  1.95           O  
ATOM    798  CB  SER A  50      17.265  29.692 -18.675  1.00  1.95           C  
ATOM    799  OG  SER A  50      16.079  29.018 -18.360  1.00  1.95           O  
ATOM    800  H   SER A  50      18.020  27.267 -18.292  1.00  1.95           H  
ATOM    801  HA  SER A  50      19.262  29.905 -17.939  1.00  1.95           H  
ATOM    802 1HB  SER A  50      17.102  30.766 -18.607  1.00  1.95           H  
ATOM    803 2HB  SER A  50      17.553  29.469 -19.701  1.00  1.95           H  
ATOM    804  HG  SER A  50      15.414  29.345 -18.985  1.00  1.95           H  
ATOM    805  N   GLU A  51      17.820  30.742 -15.856  1.00  1.80           N  
ATOM    806  CA  GLU A  51      17.379  31.046 -14.485  1.00  1.80           C  
ATOM    807  C   GLU A  51      15.999  30.456 -14.203  1.00  1.80           C  
ATOM    808  O   GLU A  51      15.652  30.143 -13.057  1.00  1.80           O  
ATOM    809  CB  GLU A  51      17.331  32.555 -14.255  1.00  1.80           C  
ATOM    810  CG  GLU A  51      18.692  33.241 -14.231  1.00  1.80           C  
ATOM    811  CD  GLU A  51      18.593  34.737 -14.015  1.00  1.80           C  
ATOM    812  OE1 GLU A  51      17.494  35.246 -14.003  1.00  1.80           O  
ATOM    813  OE2 GLU A  51      19.615  35.365 -13.861  1.00  1.80           O  
ATOM    814  H   GLU A  51      18.052  31.506 -16.475  1.00  1.80           H  
ATOM    815  HA  GLU A  51      18.091  30.602 -13.788  1.00  1.80           H  
ATOM    816 1HB  GLU A  51      16.733  33.021 -15.038  1.00  1.80           H  
ATOM    817 2HB  GLU A  51      16.837  32.759 -13.304  1.00  1.80           H  
ATOM    818 1HG  GLU A  51      19.293  32.808 -13.433  1.00  1.80           H  
ATOM    819 2HG  GLU A  51      19.199  33.048 -15.176  1.00  1.80           H  
ATOM    820  N   GLU A  52      15.202  30.339 -15.254  1.00  1.62           N  
ATOM    821  CA  GLU A  52      13.869  29.798 -15.148  1.00  1.62           C  
ATOM    822  C   GLU A  52      13.895  28.348 -14.685  1.00  1.62           C  
ATOM    823  O   GLU A  52      12.957  27.894 -14.040  1.00  1.62           O  
ATOM    824  CB  GLU A  52      13.132  29.888 -16.484  1.00  1.62           C  
ATOM    825  CG  GLU A  52      12.790  31.303 -16.931  1.00  1.62           C  
ATOM    826  CD  GLU A  52      12.072  31.340 -18.262  1.00  1.62           C  
ATOM    827  OE1 GLU A  52      11.939  30.304 -18.877  1.00  1.62           O  
ATOM    828  OE2 GLU A  52      11.662  32.403 -18.664  1.00  1.62           O  
ATOM    829  H   GLU A  52      15.554  30.617 -16.158  1.00  1.62           H  
ATOM    830  HA  GLU A  52      13.322  30.383 -14.413  1.00  1.62           H  
ATOM    831 1HB  GLU A  52      13.731  29.422 -17.261  1.00  1.62           H  
ATOM    832 2HB  GLU A  52      12.200  29.329 -16.415  1.00  1.62           H  
ATOM    833 1HG  GLU A  52      12.160  31.769 -16.174  1.00  1.62           H  
ATOM    834 2HG  GLU A  52      13.713  31.878 -17.003  1.00  1.62           H  
ATOM    835  N   GLN A  53      14.935  27.592 -15.033  1.00  1.46           N  
ATOM    836  CA  GLN A  53      14.928  26.185 -14.685  1.00  1.46           C  
ATOM    837  C   GLN A  53      14.934  25.998 -13.148  1.00  1.46           C  
ATOM    838  O   GLN A  53      14.111  25.224 -12.655  1.00  1.46           O  
ATOM    839  CB  GLN A  53      16.017  25.435 -15.457  1.00  1.46           C  
ATOM    840  CG  GLN A  53      16.041  23.941 -15.260  1.00  1.46           C  
ATOM    841  CD  GLN A  53      14.844  23.259 -15.892  1.00  1.46           C  
ATOM    842  OE1 GLN A  53      14.343  23.711 -16.927  1.00  1.46           O  
ATOM    843  NE2 GLN A  53      14.377  22.170 -15.287  1.00  1.46           N  
ATOM    844  H   GLN A  53      15.743  27.993 -15.508  1.00  1.46           H  
ATOM    845  HA  GLN A  53      13.989  25.767 -15.042  1.00  1.46           H  
ATOM    846 1HB  GLN A  53      15.814  25.578 -16.517  1.00  1.46           H  
ATOM    847 2HB  GLN A  53      16.974  25.851 -15.309  1.00  1.46           H  
ATOM    848 1HG  GLN A  53      16.948  23.540 -15.704  1.00  1.46           H  
ATOM    849 2HG  GLN A  53      16.012  23.739 -14.213  1.00  1.46           H  
ATOM    850 1HE2 GLN A  53      13.589  21.685 -15.671  1.00  1.46           H  
ATOM    851 2HE2 GLN A  53      14.804  21.832 -14.452  1.00  1.46           H  
ATOM    852  N   PRO A  54      15.865  26.591 -12.353  1.00  1.34           N  
ATOM    853  CA  PRO A  54      15.785  26.638 -10.904  1.00  1.34           C  
ATOM    854  C   PRO A  54      14.451  27.182 -10.409  1.00  1.34           C  
ATOM    855  O   PRO A  54      13.907  26.702  -9.421  1.00  1.34           O  
ATOM    856  CB  PRO A  54      16.932  27.583 -10.544  1.00  1.34           C  
ATOM    857  CG  PRO A  54      17.932  27.371 -11.618  1.00  1.34           C  
ATOM    858  CD  PRO A  54      17.126  27.154 -12.871  1.00  1.34           C  
ATOM    859  HA  PRO A  54      15.955  25.640 -10.499  1.00  1.34           H  
ATOM    860 1HB  PRO A  54      16.563  28.622 -10.507  1.00  1.34           H  
ATOM    861 2HB  PRO A  54      17.322  27.344  -9.542  1.00  1.34           H  
ATOM    862 1HG  PRO A  54      18.582  28.253 -11.701  1.00  1.34           H  
ATOM    863 2HG  PRO A  54      18.576  26.531 -11.364  1.00  1.34           H  
ATOM    864 1HD  PRO A  54      16.972  28.078 -13.363  1.00  1.34           H  
ATOM    865 2HD  PRO A  54      17.680  26.453 -13.457  1.00  1.34           H  
ATOM    866  N   LYS A  55      13.852  28.135 -11.117  1.00  1.26           N  
ATOM    867  CA  LYS A  55      12.566  28.610 -10.625  1.00  1.26           C  
ATOM    868  C   LYS A  55      11.507  27.511 -10.778  1.00  1.26           C  
ATOM    869  O   LYS A  55      10.690  27.295  -9.880  1.00  1.26           O  
ATOM    870  CB  LYS A  55      12.165  29.891 -11.342  1.00  1.26           C  
ATOM    871  CG  LYS A  55      13.050  31.087 -10.974  1.00  1.26           C  
ATOM    872  CD  LYS A  55      12.672  32.347 -11.737  1.00  1.26           C  
ATOM    873  CE  LYS A  55      13.609  33.497 -11.385  1.00  1.26           C  
ATOM    874  NZ  LYS A  55      13.280  34.737 -12.146  1.00  1.26           N  
ATOM    875  H   LYS A  55      14.291  28.572 -11.933  1.00  1.26           H  
ATOM    876  HA  LYS A  55      12.663  28.833  -9.562  1.00  1.26           H  
ATOM    877 1HB  LYS A  55      12.215  29.738 -12.412  1.00  1.26           H  
ATOM    878 2HB  LYS A  55      11.135  30.138 -11.094  1.00  1.26           H  
ATOM    879 1HG  LYS A  55      12.960  31.286  -9.906  1.00  1.26           H  
ATOM    880 2HG  LYS A  55      14.089  30.841 -11.188  1.00  1.26           H  
ATOM    881 1HD  LYS A  55      12.738  32.157 -12.809  1.00  1.26           H  
ATOM    882 2HD  LYS A  55      11.650  32.632 -11.495  1.00  1.26           H  
ATOM    883 1HE  LYS A  55      13.536  33.703 -10.318  1.00  1.26           H  
ATOM    884 2HE  LYS A  55      14.635  33.201 -11.619  1.00  1.26           H  
ATOM    885 1HZ  LYS A  55      13.926  35.472 -11.889  1.00  1.26           H  
ATOM    886 2HZ  LYS A  55      13.362  34.550 -13.137  1.00  1.26           H  
ATOM    887 3HZ  LYS A  55      12.337  35.027 -11.932  1.00  1.26           H  
ATOM    888  N   LYS A  56      11.554  26.780 -11.896  1.00  1.21           N  
ATOM    889  CA  LYS A  56      10.605  25.700 -12.135  1.00  1.21           C  
ATOM    890  C   LYS A  56      10.810  24.563 -11.139  1.00  1.21           C  
ATOM    891  O   LYS A  56       9.833  24.026 -10.605  1.00  1.21           O  
ATOM    892  CB  LYS A  56      10.729  25.191 -13.574  1.00  1.21           C  
ATOM    893  CG  LYS A  56      10.202  26.171 -14.638  1.00  1.21           C  
ATOM    894  CD  LYS A  56      10.429  25.642 -16.048  1.00  1.21           C  
ATOM    895  CE  LYS A  56       9.944  26.636 -17.097  1.00  1.21           C  
ATOM    896  NZ  LYS A  56      10.202  26.151 -18.481  1.00  1.21           N  
ATOM    897  H   LYS A  56      12.245  27.005 -12.609  1.00  1.21           H  
ATOM    898  HA  LYS A  56       9.599  26.091 -11.995  1.00  1.21           H  
ATOM    899 1HB  LYS A  56      11.779  25.000 -13.797  1.00  1.21           H  
ATOM    900 2HB  LYS A  56      10.195  24.248 -13.677  1.00  1.21           H  
ATOM    901 1HG  LYS A  56       9.133  26.319 -14.486  1.00  1.21           H  
ATOM    902 2HG  LYS A  56      10.694  27.130 -14.532  1.00  1.21           H  
ATOM    903 1HD  LYS A  56      11.500  25.465 -16.195  1.00  1.21           H  
ATOM    904 2HD  LYS A  56       9.902  24.700 -16.178  1.00  1.21           H  
ATOM    905 1HE  LYS A  56       8.876  26.796 -16.971  1.00  1.21           H  
ATOM    906 2HE  LYS A  56      10.463  27.587 -16.955  1.00  1.21           H  
ATOM    907 1HZ  LYS A  56       9.871  26.838 -19.146  1.00  1.21           H  
ATOM    908 2HZ  LYS A  56      11.198  26.016 -18.606  1.00  1.21           H  
ATOM    909 3HZ  LYS A  56       9.721  25.276 -18.630  1.00  1.21           H  
ATOM    910  N   LEU A  57      12.070  24.222 -10.834  1.00  1.19           N  
ATOM    911  CA  LEU A  57      12.290  23.178  -9.841  1.00  1.19           C  
ATOM    912  C   LEU A  57      11.772  23.657  -8.495  1.00  1.19           C  
ATOM    913  O   LEU A  57      11.096  22.904  -7.793  1.00  1.19           O  
ATOM    914  CB  LEU A  57      13.752  22.715  -9.723  1.00  1.19           C  
ATOM    915  CG  LEU A  57      13.964  21.592  -8.593  1.00  1.19           C  
ATOM    916  CD1 LEU A  57      13.108  20.389  -8.929  1.00  1.19           C  
ATOM    917  CD2 LEU A  57      15.431  21.158  -8.479  1.00  1.19           C  
ATOM    918  H   LEU A  57      12.853  24.677 -11.306  1.00  1.19           H  
ATOM    919  HA  LEU A  57      11.707  22.307 -10.132  1.00  1.19           H  
ATOM    920 1HB  LEU A  57      14.065  22.299 -10.679  1.00  1.19           H  
ATOM    921 2HB  LEU A  57      14.366  23.560  -9.512  1.00  1.19           H  
ATOM    922  HG  LEU A  57      13.631  21.989  -7.630  1.00  1.19           H  
ATOM    923 1HD1 LEU A  57      13.225  19.634  -8.152  1.00  1.19           H  
ATOM    924 2HD1 LEU A  57      12.070  20.692  -8.985  1.00  1.19           H  
ATOM    925 3HD1 LEU A  57      13.418  19.975  -9.887  1.00  1.19           H  
ATOM    926 1HD2 LEU A  57      15.517  20.395  -7.706  1.00  1.19           H  
ATOM    927 2HD2 LEU A  57      15.771  20.750  -9.430  1.00  1.19           H  
ATOM    928 3HD2 LEU A  57      16.044  21.995  -8.204  1.00  1.19           H  
ATOM    929  N   ALA A  58      12.058  24.911  -8.129  1.00  1.17           N  
ATOM    930  CA  ALA A  58      11.596  25.410  -6.846  1.00  1.17           C  
ATOM    931  C   ALA A  58      10.096  25.286  -6.747  1.00  1.17           C  
ATOM    932  O   ALA A  58       9.573  24.817  -5.736  1.00  1.17           O  
ATOM    933  CB  ALA A  58      11.955  26.881  -6.679  1.00  1.17           C  
ATOM    934  H   ALA A  58      12.620  25.517  -8.724  1.00  1.17           H  
ATOM    935  HA  ALA A  58      12.059  24.814  -6.061  1.00  1.17           H  
ATOM    936 1HB  ALA A  58      11.604  27.227  -5.714  1.00  1.17           H  
ATOM    937 2HB  ALA A  58      13.016  27.023  -6.751  1.00  1.17           H  
ATOM    938 3HB  ALA A  58      11.475  27.455  -7.463  1.00  1.17           H  
ATOM    939  N   ASN A  59       9.397  25.627  -7.826  1.00  1.15           N  
ATOM    940  CA  ASN A  59       7.953  25.557  -7.831  1.00  1.15           C  
ATOM    941  C   ASN A  59       7.470  24.118  -7.688  1.00  1.15           C  
ATOM    942  O   ASN A  59       6.480  23.853  -7.004  1.00  1.15           O  
ATOM    943  CB  ASN A  59       7.433  26.193  -9.098  1.00  1.15           C  
ATOM    944  CG  ASN A  59       7.587  27.694  -9.085  1.00  1.15           C  
ATOM    945  OD1 ASN A  59       7.708  28.323  -8.023  1.00  1.15           O  
ATOM    946  ND2 ASN A  59       7.591  28.283 -10.254  1.00  1.15           N  
ATOM    947  H   ASN A  59       9.880  26.000  -8.645  1.00  1.15           H  
ATOM    948  HA  ASN A  59       7.576  26.117  -6.975  1.00  1.15           H  
ATOM    949 1HB  ASN A  59       7.981  25.793  -9.950  1.00  1.15           H  
ATOM    950 2HB  ASN A  59       6.384  25.940  -9.232  1.00  1.15           H  
ATOM    951 1HD2 ASN A  59       7.695  29.275 -10.312  1.00  1.15           H  
ATOM    952 2HD2 ASN A  59       7.496  27.740 -11.085  1.00  1.15           H  
ATOM    953  N   ALA A  60       8.178  23.175  -8.318  1.00  1.13           N  
ATOM    954  CA  ALA A  60       7.828  21.760  -8.230  1.00  1.13           C  
ATOM    955  C   ALA A  60       7.927  21.241  -6.800  1.00  1.13           C  
ATOM    956  O   ALA A  60       7.055  20.500  -6.327  1.00  1.13           O  
ATOM    957  CB  ALA A  60       8.762  20.953  -9.113  1.00  1.13           C  
ATOM    958  H   ALA A  60       8.972  23.452  -8.897  1.00  1.13           H  
ATOM    959  HA  ALA A  60       6.801  21.639  -8.568  1.00  1.13           H  
ATOM    960 1HB  ALA A  60       8.516  19.923  -9.058  1.00  1.13           H  
ATOM    961 2HB  ALA A  60       8.686  21.300 -10.143  1.00  1.13           H  
ATOM    962 3HB  ALA A  60       9.771  21.083  -8.767  1.00  1.13           H  
ATOM    963  N   ILE A  61       8.965  21.684  -6.092  1.00  1.11           N  
ATOM    964  CA  ILE A  61       9.225  21.231  -4.733  1.00  1.11           C  
ATOM    965  C   ILE A  61       8.271  21.908  -3.755  1.00  1.11           C  
ATOM    966  O   ILE A  61       7.720  21.255  -2.863  1.00  1.11           O  
ATOM    967  CB  ILE A  61      10.704  21.467  -4.357  1.00  1.11           C  
ATOM    968  CG1 ILE A  61      11.598  20.695  -5.330  1.00  1.11           C  
ATOM    969  CG2 ILE A  61      10.985  20.974  -2.965  1.00  1.11           C  
ATOM    970  CD1 ILE A  61      11.342  19.216  -5.324  1.00  1.11           C  
ATOM    971  H   ILE A  61       9.633  22.311  -6.550  1.00  1.11           H  
ATOM    972  HA  ILE A  61       9.042  20.158  -4.689  1.00  1.11           H  
ATOM    973  HB  ILE A  61      10.936  22.534  -4.440  1.00  1.11           H  
ATOM    974 1HG1 ILE A  61      11.424  21.054  -6.327  1.00  1.11           H  
ATOM    975 2HG1 ILE A  61      12.631  20.879  -5.079  1.00  1.11           H  
ATOM    976 1HG2 ILE A  61      12.031  21.133  -2.715  1.00  1.11           H  
ATOM    977 2HG2 ILE A  61      10.373  21.492  -2.270  1.00  1.11           H  
ATOM    978 3HG2 ILE A  61      10.762  19.917  -2.925  1.00  1.11           H  
ATOM    979 1HD1 ILE A  61      12.006  18.731  -6.038  1.00  1.11           H  
ATOM    980 2HD1 ILE A  61      11.526  18.823  -4.329  1.00  1.11           H  
ATOM    981 3HD1 ILE A  61      10.308  19.024  -5.604  1.00  1.11           H  
ATOM    982  N   ILE A  62       8.046  23.210  -3.941  1.00  1.09           N  
ATOM    983  CA  ILE A  62       7.128  23.941  -3.084  1.00  1.09           C  
ATOM    984  C   ILE A  62       5.724  23.400  -3.252  1.00  1.09           C  
ATOM    985  O   ILE A  62       5.039  23.150  -2.257  1.00  1.09           O  
ATOM    986  CB  ILE A  62       7.105  25.426  -3.447  1.00  1.09           C  
ATOM    987  CG1 ILE A  62       8.406  26.079  -3.116  1.00  1.09           C  
ATOM    988  CG2 ILE A  62       5.985  26.117  -2.659  1.00  1.09           C  
ATOM    989  CD1 ILE A  62       8.534  27.413  -3.775  1.00  1.09           C  
ATOM    990  H   ILE A  62       8.534  23.708  -4.683  1.00  1.09           H  
ATOM    991  HA  ILE A  62       7.421  23.826  -2.058  1.00  1.09           H  
ATOM    992  HB  ILE A  62       6.934  25.542  -4.516  1.00  1.09           H  
ATOM    993 1HG1 ILE A  62       8.452  26.231  -2.049  1.00  1.09           H  
ATOM    994 2HG1 ILE A  62       9.234  25.441  -3.411  1.00  1.09           H  
ATOM    995 1HG2 ILE A  62       5.960  27.174  -2.916  1.00  1.09           H  
ATOM    996 2HG2 ILE A  62       5.027  25.661  -2.911  1.00  1.09           H  
ATOM    997 3HG2 ILE A  62       6.169  26.007  -1.588  1.00  1.09           H  
ATOM    998 1HD1 ILE A  62       9.459  27.855  -3.497  1.00  1.09           H  
ATOM    999 2HD1 ILE A  62       8.501  27.284  -4.858  1.00  1.09           H  
ATOM   1000 3HD1 ILE A  62       7.718  28.058  -3.465  1.00  1.09           H  
ATOM   1001  N   ALA A  63       5.274  23.208  -4.498  1.00  1.08           N  
ATOM   1002  CA  ALA A  63       3.938  22.685  -4.715  1.00  1.08           C  
ATOM   1003  C   ALA A  63       3.798  21.318  -4.094  1.00  1.08           C  
ATOM   1004  O   ALA A  63       2.806  21.043  -3.417  1.00  1.08           O  
ATOM   1005  CB  ALA A  63       3.637  22.586  -6.196  1.00  1.08           C  
ATOM   1006  H   ALA A  63       5.853  23.430  -5.307  1.00  1.08           H  
ATOM   1007  HA  ALA A  63       3.225  23.358  -4.240  1.00  1.08           H  
ATOM   1008 1HB  ALA A  63       2.629  22.202  -6.340  1.00  1.08           H  
ATOM   1009 2HB  ALA A  63       3.723  23.572  -6.649  1.00  1.08           H  
ATOM   1010 3HB  ALA A  63       4.357  21.909  -6.663  1.00  1.08           H  
ATOM   1011  N   TYR A  64       4.817  20.469  -4.258  1.00  1.07           N  
ATOM   1012  CA  TYR A  64       4.703  19.156  -3.679  1.00  1.07           C  
ATOM   1013  C   TYR A  64       4.494  19.280  -2.191  1.00  1.07           C  
ATOM   1014  O   TYR A  64       3.557  18.715  -1.642  1.00  1.07           O  
ATOM   1015  CB  TYR A  64       5.921  18.278  -3.937  1.00  1.07           C  
ATOM   1016  CG  TYR A  64       5.690  16.942  -3.321  1.00  1.07           C  
ATOM   1017  CD1 TYR A  64       4.931  16.012  -3.997  1.00  1.07           C  
ATOM   1018  CD2 TYR A  64       6.154  16.660  -2.063  1.00  1.07           C  
ATOM   1019  CE1 TYR A  64       4.639  14.808  -3.411  1.00  1.07           C  
ATOM   1020  CE2 TYR A  64       5.842  15.457  -1.502  1.00  1.07           C  
ATOM   1021  CZ  TYR A  64       5.104  14.560  -2.152  1.00  1.07           C  
ATOM   1022  OH  TYR A  64       4.816  13.412  -1.536  1.00  1.07           O  
ATOM   1023  H   TYR A  64       5.637  20.701  -4.820  1.00  1.07           H  
ATOM   1024  HA  TYR A  64       3.838  18.665  -4.089  1.00  1.07           H  
ATOM   1025 1HB  TYR A  64       6.082  18.155  -5.010  1.00  1.07           H  
ATOM   1026 2HB  TYR A  64       6.817  18.725  -3.503  1.00  1.07           H  
ATOM   1027  HD1 TYR A  64       4.551  16.243  -4.994  1.00  1.07           H  
ATOM   1028  HD2 TYR A  64       6.740  17.393  -1.511  1.00  1.07           H  
ATOM   1029  HE1 TYR A  64       4.032  14.071  -3.928  1.00  1.07           H  
ATOM   1030  HE2 TYR A  64       6.162  15.211  -0.523  1.00  1.07           H  
ATOM   1031  HH  TYR A  64       5.181  13.426  -0.648  1.00  1.07           H  
ATOM   1032  N   ALA A  65       5.368  20.039  -1.533  1.00  1.09           N  
ATOM   1033  CA  ALA A  65       5.315  20.200  -0.092  1.00  1.09           C  
ATOM   1034  C   ALA A  65       3.996  20.824   0.389  1.00  1.09           C  
ATOM   1035  O   ALA A  65       3.393  20.384   1.373  1.00  1.09           O  
ATOM   1036  CB  ALA A  65       6.478  21.056   0.326  1.00  1.09           C  
ATOM   1037  H   ALA A  65       6.112  20.508  -2.052  1.00  1.09           H  
ATOM   1038  HA  ALA A  65       5.425  19.216   0.355  1.00  1.09           H  
ATOM   1039 1HB  ALA A  65       6.488  21.130   1.389  1.00  1.09           H  
ATOM   1040 2HB  ALA A  65       7.394  20.602  -0.026  1.00  1.09           H  
ATOM   1041 3HB  ALA A  65       6.377  22.044  -0.122  1.00  1.09           H  
ATOM   1042  N   THR A  66       3.505  21.803  -0.364  1.00  1.12           N  
ATOM   1043  CA  THR A  66       2.300  22.541  -0.030  1.00  1.12           C  
ATOM   1044  C   THR A  66       1.070  21.660   0.014  1.00  1.12           C  
ATOM   1045  O   THR A  66       0.228  21.803   0.902  1.00  1.12           O  
ATOM   1046  CB  THR A  66       2.045  23.658  -1.055  1.00  1.12           C  
ATOM   1047  OG1 THR A  66       3.145  24.574  -1.058  1.00  1.12           O  
ATOM   1048  CG2 THR A  66       0.773  24.397  -0.719  1.00  1.12           C  
ATOM   1049  H   THR A  66       4.026  22.099  -1.184  1.00  1.12           H  
ATOM   1050  HA  THR A  66       2.428  22.989   0.951  1.00  1.12           H  
ATOM   1051  HB  THR A  66       1.956  23.217  -2.044  1.00  1.12           H  
ATOM   1052  HG1 THR A  66       3.952  24.071  -1.303  1.00  1.12           H  
ATOM   1053 1HG2 THR A  66       0.602  25.176  -1.459  1.00  1.12           H  
ATOM   1054 2HG2 THR A  66      -0.062  23.698  -0.728  1.00  1.12           H  
ATOM   1055 3HG2 THR A  66       0.863  24.843   0.268  1.00  1.12           H  
ATOM   1056  N   TYR A  67       0.957  20.765  -0.958  1.00  1.18           N  
ATOM   1057  CA  TYR A  67      -0.216  19.922  -1.109  1.00  1.18           C  
ATOM   1058  C   TYR A  67      -0.003  18.458  -0.729  1.00  1.18           C  
ATOM   1059  O   TYR A  67      -0.710  17.578  -1.221  1.00  1.18           O  
ATOM   1060  CB  TYR A  67      -0.706  20.027  -2.545  1.00  1.18           C  
ATOM   1061  CG  TYR A  67      -1.078  21.419  -2.918  1.00  1.18           C  
ATOM   1062  CD1 TYR A  67      -0.251  22.145  -3.763  1.00  1.18           C  
ATOM   1063  CD2 TYR A  67      -2.216  21.993  -2.395  1.00  1.18           C  
ATOM   1064  CE1 TYR A  67      -0.564  23.442  -4.088  1.00  1.18           C  
ATOM   1065  CE2 TYR A  67      -2.536  23.295  -2.717  1.00  1.18           C  
ATOM   1066  CZ  TYR A  67      -1.714  24.020  -3.561  1.00  1.18           C  
ATOM   1067  OH  TYR A  67      -2.031  25.320  -3.877  1.00  1.18           O  
ATOM   1068  H   TYR A  67       1.703  20.702  -1.656  1.00  1.18           H  
ATOM   1069  HA  TYR A  67      -0.994  20.313  -0.454  1.00  1.18           H  
ATOM   1070 1HB  TYR A  67       0.079  19.726  -3.196  1.00  1.18           H  
ATOM   1071 2HB  TYR A  67      -1.559  19.371  -2.713  1.00  1.18           H  
ATOM   1072  HD1 TYR A  67       0.644  21.691  -4.167  1.00  1.18           H  
ATOM   1073  HD2 TYR A  67      -2.857  21.421  -1.725  1.00  1.18           H  
ATOM   1074  HE1 TYR A  67       0.088  24.012  -4.751  1.00  1.18           H  
ATOM   1075  HE2 TYR A  67      -3.434  23.752  -2.304  1.00  1.18           H  
ATOM   1076  HH  TYR A  67      -2.845  25.567  -3.433  1.00  1.18           H  
ATOM   1077  N   ILE A  68       0.928  18.160   0.172  1.00  1.25           N  
ATOM   1078  CA  ILE A  68       1.166  16.755   0.533  1.00  1.25           C  
ATOM   1079  C   ILE A  68      -0.019  15.974   1.115  1.00  1.25           C  
ATOM   1080  O   ILE A  68       0.013  14.747   1.115  1.00  1.25           O  
ATOM   1081  CB  ILE A  68       2.335  16.667   1.501  1.00  1.25           C  
ATOM   1082  CG1 ILE A  68       2.009  17.475   2.705  1.00  1.25           C  
ATOM   1083  CG2 ILE A  68       3.589  17.056   0.886  1.00  1.25           C  
ATOM   1084  CD1 ILE A  68       2.999  17.367   3.688  1.00  1.25           C  
ATOM   1085  H   ILE A  68       1.513  18.898   0.577  1.00  1.25           H  
ATOM   1086  HA  ILE A  68       1.472  16.245  -0.384  1.00  1.25           H  
ATOM   1087  HB  ILE A  68       2.418  15.649   1.830  1.00  1.25           H  
ATOM   1088 1HG1 ILE A  68       1.908  18.525   2.425  1.00  1.25           H  
ATOM   1089 2HG1 ILE A  68       1.077  17.138   3.133  1.00  1.25           H  
ATOM   1090 1HG2 ILE A  68       4.409  16.966   1.594  1.00  1.25           H  
ATOM   1091 2HG2 ILE A  68       3.769  16.427   0.031  1.00  1.25           H  
ATOM   1092 3HG2 ILE A  68       3.482  18.056   0.587  1.00  1.25           H  
ATOM   1093 1HD1 ILE A  68       2.727  17.981   4.545  1.00  1.25           H  
ATOM   1094 2HD1 ILE A  68       3.106  16.346   3.973  1.00  1.25           H  
ATOM   1095 3HD1 ILE A  68       3.909  17.714   3.267  1.00  1.25           H  
ATOM   1096  N   ASP A  69      -1.056  16.651   1.625  1.00  1.33           N  
ATOM   1097  CA  ASP A  69      -2.218  15.906   2.113  1.00  1.33           C  
ATOM   1098  C   ASP A  69      -3.325  15.835   1.046  1.00  1.33           C  
ATOM   1099  O   ASP A  69      -4.426  15.345   1.309  1.00  1.33           O  
ATOM   1100  CB  ASP A  69      -2.760  16.480   3.432  1.00  1.33           C  
ATOM   1101  CG  ASP A  69      -3.288  17.913   3.373  1.00  1.33           C  
ATOM   1102  OD1 ASP A  69      -3.187  18.540   2.363  1.00  1.33           O  
ATOM   1103  OD2 ASP A  69      -3.783  18.380   4.384  1.00  1.33           O  
ATOM   1104  H   ASP A  69      -1.040  17.660   1.637  1.00  1.33           H  
ATOM   1105  HA  ASP A  69      -1.904  14.885   2.324  1.00  1.33           H  
ATOM   1106 1HB  ASP A  69      -3.564  15.835   3.793  1.00  1.33           H  
ATOM   1107 2HB  ASP A  69      -1.971  16.446   4.173  1.00  1.33           H  
ATOM   1108  N   ARG A  70      -3.009  16.304  -0.163  1.00  1.41           N  
ATOM   1109  CA  ARG A  70      -3.902  16.311  -1.311  1.00  1.41           C  
ATOM   1110  C   ARG A  70      -3.129  15.735  -2.489  1.00  1.41           C  
ATOM   1111  O   ARG A  70      -2.971  16.364  -3.545  1.00  1.41           O  
ATOM   1112  CB  ARG A  70      -4.422  17.713  -1.612  1.00  1.41           C  
ATOM   1113  CG  ARG A  70      -5.262  18.317  -0.481  1.00  1.41           C  
ATOM   1114  CD  ARG A  70      -5.815  19.662  -0.797  1.00  1.41           C  
ATOM   1115  NE  ARG A  70      -6.831  19.600  -1.832  1.00  1.41           N  
ATOM   1116  CZ  ARG A  70      -8.114  19.270  -1.638  1.00  1.41           C  
ATOM   1117  NH1 ARG A  70      -8.558  18.957  -0.437  1.00  1.41           N  
ATOM   1118  NH2 ARG A  70      -8.913  19.266  -2.683  1.00  1.41           N  
ATOM   1119  H   ARG A  70      -2.082  16.692  -0.312  1.00  1.41           H  
ATOM   1120  HA  ARG A  70      -4.756  15.668  -1.102  1.00  1.41           H  
ATOM   1121 1HB  ARG A  70      -3.580  18.382  -1.789  1.00  1.41           H  
ATOM   1122 2HB  ARG A  70      -5.030  17.703  -2.517  1.00  1.41           H  
ATOM   1123 1HG  ARG A  70      -6.092  17.649  -0.259  1.00  1.41           H  
ATOM   1124 2HG  ARG A  70      -4.643  18.420   0.407  1.00  1.41           H  
ATOM   1125 1HD  ARG A  70      -6.261  20.092   0.098  1.00  1.41           H  
ATOM   1126 2HD  ARG A  70      -5.012  20.308  -1.151  1.00  1.41           H  
ATOM   1127  HE  ARG A  70      -6.576  19.843  -2.795  1.00  1.41           H  
ATOM   1128 1HH1 ARG A  70      -7.923  18.962   0.352  1.00  1.41           H  
ATOM   1129 2HH1 ARG A  70      -9.528  18.709  -0.306  1.00  1.41           H  
ATOM   1130 1HH2 ARG A  70      -8.497  19.512  -3.596  1.00  1.41           H  
ATOM   1131 2HH2 ARG A  70      -9.886  19.025  -2.593  1.00  1.41           H  
ATOM   1132  N   LEU A  71      -2.679  14.500  -2.306  1.00  1.47           N  
ATOM   1133  CA  LEU A  71      -1.813  13.839  -3.267  1.00  1.47           C  
ATOM   1134  C   LEU A  71      -2.490  13.689  -4.623  1.00  1.47           C  
ATOM   1135  O   LEU A  71      -1.820  13.696  -5.648  1.00  1.47           O  
ATOM   1136  CB  LEU A  71      -1.362  12.487  -2.709  1.00  1.47           C  
ATOM   1137  CG  LEU A  71      -0.427  12.599  -1.482  1.00  1.47           C  
ATOM   1138  CD1 LEU A  71      -0.154  11.239  -0.918  1.00  1.47           C  
ATOM   1139  CD2 LEU A  71       0.863  13.291  -1.894  1.00  1.47           C  
ATOM   1140  H   LEU A  71      -2.892  14.037  -1.431  1.00  1.47           H  
ATOM   1141  HA  LEU A  71      -0.926  14.453  -3.392  1.00  1.47           H  
ATOM   1142 1HB  LEU A  71      -2.240  11.911  -2.419  1.00  1.47           H  
ATOM   1143 2HB  LEU A  71      -0.831  11.942  -3.495  1.00  1.47           H  
ATOM   1144  HG  LEU A  71      -0.918  13.190  -0.707  1.00  1.47           H  
ATOM   1145 1HD1 LEU A  71       0.491  11.334  -0.052  1.00  1.47           H  
ATOM   1146 2HD1 LEU A  71      -1.095  10.781  -0.622  1.00  1.47           H  
ATOM   1147 3HD1 LEU A  71       0.330  10.629  -1.664  1.00  1.47           H  
ATOM   1148 1HD2 LEU A  71       1.518  13.392  -1.033  1.00  1.47           H  
ATOM   1149 2HD2 LEU A  71       1.359  12.721  -2.660  1.00  1.47           H  
ATOM   1150 3HD2 LEU A  71       0.619  14.259  -2.268  1.00  1.47           H  
ATOM   1151  N   GLU A  72      -3.819  13.606  -4.633  1.00  1.50           N  
ATOM   1152  CA  GLU A  72      -4.561  13.476  -5.881  1.00  1.50           C  
ATOM   1153  C   GLU A  72      -4.323  14.680  -6.804  1.00  1.50           C  
ATOM   1154  O   GLU A  72      -4.357  14.542  -8.027  1.00  1.50           O  
ATOM   1155  CB  GLU A  72      -6.057  13.324  -5.597  1.00  1.50           C  
ATOM   1156  CG  GLU A  72      -6.442  11.993  -4.947  1.00  1.50           C  
ATOM   1157  CD  GLU A  72      -7.922  11.877  -4.643  1.00  1.50           C  
ATOM   1158  OE1 GLU A  72      -8.622  12.851  -4.790  1.00  1.50           O  
ATOM   1159  OE2 GLU A  72      -8.347  10.810  -4.264  1.00  1.50           O  
ATOM   1160  H   GLU A  72      -4.318  13.620  -3.757  1.00  1.50           H  
ATOM   1161  HA  GLU A  72      -4.207  12.579  -6.396  1.00  1.50           H  
ATOM   1162 1HB  GLU A  72      -6.381  14.128  -4.935  1.00  1.50           H  
ATOM   1163 2HB  GLU A  72      -6.615  13.422  -6.528  1.00  1.50           H  
ATOM   1164 1HG  GLU A  72      -6.155  11.181  -5.616  1.00  1.50           H  
ATOM   1165 2HG  GLU A  72      -5.876  11.880  -4.023  1.00  1.50           H  
ATOM   1166  N   GLU A  73      -4.113  15.873  -6.226  1.00  1.50           N  
ATOM   1167  CA  GLU A  73      -3.875  17.056  -7.048  1.00  1.50           C  
ATOM   1168  C   GLU A  73      -2.422  17.016  -7.482  1.00  1.50           C  
ATOM   1169  O   GLU A  73      -2.070  17.301  -8.636  1.00  1.50           O  
ATOM   1170  CB  GLU A  73      -4.125  18.350  -6.267  1.00  1.50           C  
ATOM   1171  CG  GLU A  73      -5.565  18.567  -5.825  1.00  1.50           C  
ATOM   1172  CD  GLU A  73      -5.766  19.881  -5.112  1.00  1.50           C  
ATOM   1173  OE1 GLU A  73      -4.834  20.632  -4.999  1.00  1.50           O  
ATOM   1174  OE2 GLU A  73      -6.849  20.114  -4.625  1.00  1.50           O  
ATOM   1175  H   GLU A  73      -4.050  15.949  -5.215  1.00  1.50           H  
ATOM   1176  HA  GLU A  73      -4.513  17.022  -7.931  1.00  1.50           H  
ATOM   1177 1HB  GLU A  73      -3.499  18.357  -5.370  1.00  1.50           H  
ATOM   1178 2HB  GLU A  73      -3.828  19.203  -6.876  1.00  1.50           H  
ATOM   1179 1HG  GLU A  73      -6.215  18.532  -6.697  1.00  1.50           H  
ATOM   1180 2HG  GLU A  73      -5.848  17.752  -5.159  1.00  1.50           H  
ATOM   1181  N   LEU A  74      -1.575  16.582  -6.556  1.00  1.47           N  
ATOM   1182  CA  LEU A  74      -0.167  16.494  -6.862  1.00  1.47           C  
ATOM   1183  C   LEU A  74       0.113  15.499  -7.948  1.00  1.47           C  
ATOM   1184  O   LEU A  74       0.994  15.743  -8.750  1.00  1.47           O  
ATOM   1185  CB  LEU A  74       0.666  16.221  -5.631  1.00  1.47           C  
ATOM   1186  CG  LEU A  74       0.742  17.392  -4.733  1.00  1.47           C  
ATOM   1187  CD1 LEU A  74       1.456  17.025  -3.491  1.00  1.47           C  
ATOM   1188  CD2 LEU A  74       1.465  18.511  -5.504  1.00  1.47           C  
ATOM   1189  H   LEU A  74      -1.925  16.350  -5.624  1.00  1.47           H  
ATOM   1190  HA  LEU A  74       0.146  17.467  -7.232  1.00  1.47           H  
ATOM   1191 1HB  LEU A  74       0.248  15.384  -5.097  1.00  1.47           H  
ATOM   1192 2HB  LEU A  74       1.674  15.971  -5.939  1.00  1.47           H  
ATOM   1193  HG  LEU A  74      -0.260  17.726  -4.452  1.00  1.47           H  
ATOM   1194 1HD1 LEU A  74       1.534  17.883  -2.858  1.00  1.47           H  
ATOM   1195 2HD1 LEU A  74       0.916  16.259  -2.984  1.00  1.47           H  
ATOM   1196 3HD1 LEU A  74       2.417  16.686  -3.724  1.00  1.47           H  
ATOM   1197 1HD2 LEU A  74       1.551  19.392  -4.883  1.00  1.47           H  
ATOM   1198 2HD2 LEU A  74       2.457  18.173  -5.790  1.00  1.47           H  
ATOM   1199 3HD2 LEU A  74       0.903  18.761  -6.400  1.00  1.47           H  
ATOM   1200  N   ASP A  75      -0.669  14.436  -8.068  1.00  1.42           N  
ATOM   1201  CA  ASP A  75      -0.429  13.499  -9.156  1.00  1.42           C  
ATOM   1202  C   ASP A  75      -0.444  14.214 -10.519  1.00  1.42           C  
ATOM   1203  O   ASP A  75       0.249  13.794 -11.452  1.00  1.42           O  
ATOM   1204  CB  ASP A  75      -1.444  12.349  -9.145  1.00  1.42           C  
ATOM   1205  CG  ASP A  75      -1.181  11.275  -8.051  1.00  1.42           C  
ATOM   1206  OD1 ASP A  75      -0.106  11.257  -7.488  1.00  1.42           O  
ATOM   1207  OD2 ASP A  75      -2.058  10.469  -7.819  1.00  1.42           O  
ATOM   1208  H   ASP A  75      -1.385  14.252  -7.367  1.00  1.42           H  
ATOM   1209  HA  ASP A  75       0.555  13.059  -9.014  1.00  1.42           H  
ATOM   1210 1HB  ASP A  75      -2.444  12.766  -8.980  1.00  1.42           H  
ATOM   1211 2HB  ASP A  75      -1.453  11.864 -10.119  1.00  1.42           H  
ATOM   1212  N   ASN A  76      -1.214  15.302 -10.667  1.00  1.36           N  
ATOM   1213  CA  ASN A  76      -1.217  15.999 -11.945  1.00  1.36           C  
ATOM   1214  C   ASN A  76       0.085  16.794 -12.073  1.00  1.36           C  
ATOM   1215  O   ASN A  76       0.736  16.796 -13.128  1.00  1.36           O  
ATOM   1216  CB  ASN A  76      -2.418  16.910 -12.039  1.00  1.36           C  
ATOM   1217  CG  ASN A  76      -3.704  16.149 -12.197  1.00  1.36           C  
ATOM   1218  OD1 ASN A  76      -3.733  15.014 -12.696  1.00  1.36           O  
ATOM   1219  ND2 ASN A  76      -4.778  16.752 -11.762  1.00  1.36           N  
ATOM   1220  H   ASN A  76      -1.750  15.684  -9.888  1.00  1.36           H  
ATOM   1221  HA  ASN A  76      -1.249  15.268 -12.753  1.00  1.36           H  
ATOM   1222 1HB  ASN A  76      -2.480  17.524 -11.142  1.00  1.36           H  
ATOM   1223 2HB  ASN A  76      -2.298  17.583 -12.887  1.00  1.36           H  
ATOM   1224 1HD2 ASN A  76      -5.666  16.298 -11.826  1.00  1.36           H  
ATOM   1225 2HD2 ASN A  76      -4.709  17.662 -11.358  1.00  1.36           H  
ATOM   1226  N   ALA A  77       0.487  17.454 -10.978  1.00  1.30           N  
ATOM   1227  CA  ALA A  77       1.732  18.235 -10.992  1.00  1.30           C  
ATOM   1228  C   ALA A  77       2.928  17.324 -11.246  1.00  1.30           C  
ATOM   1229  O   ALA A  77       3.830  17.644 -12.020  1.00  1.30           O  
ATOM   1230  CB  ALA A  77       1.928  18.962  -9.668  1.00  1.30           C  
ATOM   1231  H   ALA A  77      -0.094  17.404 -10.136  1.00  1.30           H  
ATOM   1232  HA  ALA A  77       1.671  18.961 -11.802  1.00  1.30           H  
ATOM   1233 1HB  ALA A  77       2.848  19.543  -9.705  1.00  1.30           H  
ATOM   1234 2HB  ALA A  77       1.083  19.625  -9.486  1.00  1.30           H  
ATOM   1235 3HB  ALA A  77       1.994  18.230  -8.864  1.00  1.30           H  
ATOM   1236  N   ILE A  78       2.886  16.161 -10.622  1.00  1.24           N  
ATOM   1237  CA  ILE A  78       3.916  15.151 -10.672  1.00  1.24           C  
ATOM   1238  C   ILE A  78       4.005  14.591 -12.078  1.00  1.24           C  
ATOM   1239  O   ILE A  78       5.099  14.394 -12.600  1.00  1.24           O  
ATOM   1240  CB  ILE A  78       3.668  14.078  -9.612  1.00  1.24           C  
ATOM   1241  CG1 ILE A  78       3.811  14.682  -8.206  1.00  1.24           C  
ATOM   1242  CG2 ILE A  78       4.658  13.052  -9.724  1.00  1.24           C  
ATOM   1243  CD1 ILE A  78       3.321  13.772  -7.087  1.00  1.24           C  
ATOM   1244  H   ILE A  78       2.088  15.978 -10.034  1.00  1.24           H  
ATOM   1245  HA  ILE A  78       4.865  15.612 -10.441  1.00  1.24           H  
ATOM   1246  HB  ILE A  78       2.675  13.665  -9.736  1.00  1.24           H  
ATOM   1247 1HG1 ILE A  78       4.843  14.905  -8.047  1.00  1.24           H  
ATOM   1248 2HG1 ILE A  78       3.268  15.614  -8.162  1.00  1.24           H  
ATOM   1249 1HG2 ILE A  78       4.489  12.318  -8.973  1.00  1.24           H  
ATOM   1250 2HG2 ILE A  78       4.617  12.612 -10.694  1.00  1.24           H  
ATOM   1251 3HG2 ILE A  78       5.600  13.507  -9.562  1.00  1.24           H  
ATOM   1252 1HD1 ILE A  78       3.460  14.263  -6.139  1.00  1.24           H  
ATOM   1253 2HD1 ILE A  78       2.261  13.552  -7.228  1.00  1.24           H  
ATOM   1254 3HD1 ILE A  78       3.885  12.842  -7.097  1.00  1.24           H  
ATOM   1255  N   SER A  79       2.853  14.328 -12.705  1.00  1.19           N  
ATOM   1256  CA  SER A  79       2.846  13.854 -14.082  1.00  1.19           C  
ATOM   1257  C   SER A  79       3.499  14.892 -14.993  1.00  1.19           C  
ATOM   1258  O   SER A  79       4.288  14.537 -15.871  1.00  1.19           O  
ATOM   1259  CB  SER A  79       1.423  13.588 -14.538  1.00  1.19           C  
ATOM   1260  OG  SER A  79       0.847  12.539 -13.808  1.00  1.19           O  
ATOM   1261  H   SER A  79       1.960  14.445 -12.226  1.00  1.19           H  
ATOM   1262  HA  SER A  79       3.427  12.940 -14.148  1.00  1.19           H  
ATOM   1263 1HB  SER A  79       0.826  14.490 -14.413  1.00  1.19           H  
ATOM   1264 2HB  SER A  79       1.427  13.341 -15.597  1.00  1.19           H  
ATOM   1265  HG  SER A  79       0.703  12.897 -12.900  1.00  1.19           H  
ATOM   1266  N   THR A  80       3.217  16.182 -14.757  1.00  1.16           N  
ATOM   1267  CA  THR A  80       3.822  17.243 -15.562  1.00  1.16           C  
ATOM   1268  C   THR A  80       5.347  17.225 -15.400  1.00  1.16           C  
ATOM   1269  O   THR A  80       6.094  17.311 -16.388  1.00  1.16           O  
ATOM   1270  CB  THR A  80       3.266  18.629 -15.174  1.00  1.16           C  
ATOM   1271  OG1 THR A  80       1.848  18.662 -15.415  1.00  1.16           O  
ATOM   1272  CG2 THR A  80       3.948  19.712 -15.985  1.00  1.16           C  
ATOM   1273  H   THR A  80       2.541  16.427 -14.031  1.00  1.16           H  
ATOM   1274  HA  THR A  80       3.588  17.060 -16.608  1.00  1.16           H  
ATOM   1275  HB  THR A  80       3.448  18.813 -14.125  1.00  1.16           H  
ATOM   1276  HG1 THR A  80       1.410  18.019 -14.823  1.00  1.16           H  
ATOM   1277 1HG2 THR A  80       3.547  20.684 -15.699  1.00  1.16           H  
ATOM   1278 2HG2 THR A  80       5.020  19.688 -15.791  1.00  1.16           H  
ATOM   1279 3HG2 THR A  80       3.767  19.543 -17.045  1.00  1.16           H  
ATOM   1280  N   ILE A  81       5.807  17.078 -14.157  1.00  1.15           N  
ATOM   1281  CA  ILE A  81       7.235  17.032 -13.868  1.00  1.15           C  
ATOM   1282  C   ILE A  81       7.853  15.815 -14.562  1.00  1.15           C  
ATOM   1283  O   ILE A  81       8.903  15.924 -15.198  1.00  1.15           O  
ATOM   1284  CB  ILE A  81       7.485  16.903 -12.360  1.00  1.15           C  
ATOM   1285  CG1 ILE A  81       7.055  18.151 -11.598  1.00  1.15           C  
ATOM   1286  CG2 ILE A  81       8.962  16.632 -12.122  1.00  1.15           C  
ATOM   1287  CD1 ILE A  81       6.980  17.916 -10.082  1.00  1.15           C  
ATOM   1288  H   ILE A  81       5.138  17.032 -13.386  1.00  1.15           H  
ATOM   1289  HA  ILE A  81       7.706  17.937 -14.246  1.00  1.15           H  
ATOM   1290  HB  ILE A  81       6.889  16.100 -11.991  1.00  1.15           H  
ATOM   1291 1HG1 ILE A  81       7.765  18.954 -11.793  1.00  1.15           H  
ATOM   1292 2HG1 ILE A  81       6.084  18.463 -11.954  1.00  1.15           H  
ATOM   1293 1HG2 ILE A  81       9.145  16.509 -11.057  1.00  1.15           H  
ATOM   1294 2HG2 ILE A  81       9.256  15.726 -12.645  1.00  1.15           H  
ATOM   1295 3HG2 ILE A  81       9.554  17.466 -12.496  1.00  1.15           H  
ATOM   1296 1HD1 ILE A  81       6.653  18.828  -9.591  1.00  1.15           H  
ATOM   1297 2HD1 ILE A  81       6.274  17.141  -9.866  1.00  1.15           H  
ATOM   1298 3HD1 ILE A  81       7.957  17.621  -9.707  1.00  1.15           H  
ATOM   1299  N   ALA A  82       7.191  14.656 -14.449  1.00  1.16           N  
ATOM   1300  CA  ALA A  82       7.683  13.434 -15.069  1.00  1.16           C  
ATOM   1301  C   ALA A  82       7.790  13.602 -16.581  1.00  1.16           C  
ATOM   1302  O   ALA A  82       8.767  13.156 -17.179  1.00  1.16           O  
ATOM   1303  CB  ALA A  82       6.766  12.271 -14.744  1.00  1.16           C  
ATOM   1304  H   ALA A  82       6.336  14.624 -13.903  1.00  1.16           H  
ATOM   1305  HA  ALA A  82       8.673  13.225 -14.672  1.00  1.16           H  
ATOM   1306 1HB  ALA A  82       7.158  11.359 -15.192  1.00  1.16           H  
ATOM   1307 2HB  ALA A  82       6.706  12.143 -13.666  1.00  1.16           H  
ATOM   1308 3HB  ALA A  82       5.774  12.470 -15.136  1.00  1.16           H  
ATOM   1309  N   ARG A  83       6.835  14.289 -17.209  1.00  1.18           N  
ATOM   1310  CA  ARG A  83       6.916  14.510 -18.649  1.00  1.18           C  
ATOM   1311  C   ARG A  83       8.135  15.357 -18.981  1.00  1.18           C  
ATOM   1312  O   ARG A  83       8.864  15.076 -19.939  1.00  1.18           O  
ATOM   1313  CB  ARG A  83       5.641  15.166 -19.160  1.00  1.18           C  
ATOM   1314  CG  ARG A  83       4.426  14.245 -19.175  1.00  1.18           C  
ATOM   1315  CD  ARG A  83       3.180  14.945 -19.529  1.00  1.18           C  
ATOM   1316  NE  ARG A  83       2.036  14.036 -19.542  1.00  1.18           N  
ATOM   1317  CZ  ARG A  83       0.748  14.427 -19.595  1.00  1.18           C  
ATOM   1318  NH1 ARG A  83       0.453  15.707 -19.631  1.00  1.18           N  
ATOM   1319  NH2 ARG A  83      -0.225  13.530 -19.610  1.00  1.18           N  
ATOM   1320  H   ARG A  83       6.024  14.628 -16.687  1.00  1.18           H  
ATOM   1321  HA  ARG A  83       7.032  13.550 -19.145  1.00  1.18           H  
ATOM   1322 1HB  ARG A  83       5.397  16.017 -18.529  1.00  1.18           H  
ATOM   1323 2HB  ARG A  83       5.799  15.539 -20.171  1.00  1.18           H  
ATOM   1324 1HG  ARG A  83       4.589  13.469 -19.915  1.00  1.18           H  
ATOM   1325 2HG  ARG A  83       4.298  13.793 -18.203  1.00  1.18           H  
ATOM   1326 1HD  ARG A  83       2.987  15.725 -18.793  1.00  1.18           H  
ATOM   1327 2HD  ARG A  83       3.277  15.391 -20.517  1.00  1.18           H  
ATOM   1328  HE  ARG A  83       2.227  13.043 -19.517  1.00  1.18           H  
ATOM   1329 1HH1 ARG A  83       1.192  16.395 -19.616  1.00  1.18           H  
ATOM   1330 2HH1 ARG A  83      -0.512  16.002 -19.671  1.00  1.18           H  
ATOM   1331 1HH2 ARG A  83      -0.014  12.543 -19.583  1.00  1.18           H  
ATOM   1332 2HH2 ARG A  83      -1.187  13.834 -19.651  1.00  1.18           H  
ATOM   1333  N   SER A  84       8.415  16.361 -18.148  1.00  1.23           N  
ATOM   1334  CA  SER A  84       9.589  17.191 -18.377  1.00  1.23           C  
ATOM   1335  C   SER A  84      10.850  16.335 -18.268  1.00  1.23           C  
ATOM   1336  O   SER A  84      11.793  16.498 -19.042  1.00  1.23           O  
ATOM   1337  CB  SER A  84       9.640  18.344 -17.392  1.00  1.23           C  
ATOM   1338  OG  SER A  84       8.566  19.225 -17.597  1.00  1.23           O  
ATOM   1339  H   SER A  84       7.784  16.571 -17.371  1.00  1.23           H  
ATOM   1340  HA  SER A  84       9.536  17.598 -19.386  1.00  1.23           H  
ATOM   1341 1HB  SER A  84       9.614  17.964 -16.377  1.00  1.23           H  
ATOM   1342 2HB  SER A  84      10.579  18.877 -17.513  1.00  1.23           H  
ATOM   1343  HG  SER A  84       7.768  18.708 -17.400  1.00  1.23           H  
ATOM   1344  N   HIS A  85      10.861  15.401 -17.314  1.00  1.28           N  
ATOM   1345  CA  HIS A  85      12.013  14.530 -17.132  1.00  1.28           C  
ATOM   1346  C   HIS A  85      12.203  13.566 -18.311  1.00  1.28           C  
ATOM   1347  O   HIS A  85      13.317  13.448 -18.840  1.00  1.28           O  
ATOM   1348  CB  HIS A  85      11.866  13.745 -15.824  1.00  1.28           C  
ATOM   1349  CG  HIS A  85      12.060  14.578 -14.606  1.00  1.28           C  
ATOM   1350  ND1 HIS A  85      11.966  14.063 -13.338  1.00  1.28           N  
ATOM   1351  CD2 HIS A  85      12.339  15.890 -14.461  1.00  1.28           C  
ATOM   1352  CE1 HIS A  85      12.189  15.016 -12.458  1.00  1.28           C  
ATOM   1353  NE2 HIS A  85      12.417  16.142 -13.111  1.00  1.28           N  
ATOM   1354  H   HIS A  85      10.060  15.329 -16.685  1.00  1.28           H  
ATOM   1355  HA  HIS A  85      12.911  15.138 -17.057  1.00  1.28           H  
ATOM   1356 1HB  HIS A  85      10.868  13.330 -15.776  1.00  1.28           H  
ATOM   1357 2HB  HIS A  85      12.538  12.911 -15.793  1.00  1.28           H  
ATOM   1358  HD1 HIS A  85      11.785  13.100 -13.113  1.00  1.28           H  
ATOM   1359  HD2 HIS A  85      12.495  16.695 -15.179  1.00  1.28           H  
ATOM   1360  HE1 HIS A  85      12.162  14.801 -11.393  1.00  1.28           H  
ATOM   1361  N   VAL A  86      11.109  12.981 -18.817  1.00  1.34           N  
ATOM   1362  CA  VAL A  86      11.200  12.042 -19.939  1.00  1.34           C  
ATOM   1363  C   VAL A  86      11.777  12.724 -21.167  1.00  1.34           C  
ATOM   1364  O   VAL A  86      12.674  12.196 -21.828  1.00  1.34           O  
ATOM   1365  CB  VAL A  86       9.814  11.469 -20.311  1.00  1.34           C  
ATOM   1366  CG1 VAL A  86       9.895  10.676 -21.614  1.00  1.34           C  
ATOM   1367  CG2 VAL A  86       9.330  10.548 -19.249  1.00  1.34           C  
ATOM   1368  H   VAL A  86      10.210  13.143 -18.363  1.00  1.34           H  
ATOM   1369  HA  VAL A  86      11.852  11.218 -19.646  1.00  1.34           H  
ATOM   1370  HB  VAL A  86       9.112  12.297 -20.440  1.00  1.34           H  
ATOM   1371 1HG1 VAL A  86       8.906  10.284 -21.861  1.00  1.34           H  
ATOM   1372 2HG1 VAL A  86      10.238  11.327 -22.417  1.00  1.34           H  
ATOM   1373 3HG1 VAL A  86      10.591   9.848 -21.490  1.00  1.34           H  
ATOM   1374 1HG2 VAL A  86       8.379  10.175 -19.533  1.00  1.34           H  
ATOM   1375 2HG2 VAL A  86      10.025   9.720 -19.151  1.00  1.34           H  
ATOM   1376 3HG2 VAL A  86       9.249  11.073 -18.309  1.00  1.34           H  
ATOM   1377  N   ARG A  87      11.301  13.933 -21.430  1.00  1.38           N  
ATOM   1378  CA  ARG A  87      11.717  14.738 -22.569  1.00  1.38           C  
ATOM   1379  C   ARG A  87      13.198  15.119 -22.545  1.00  1.38           C  
ATOM   1380  O   ARG A  87      13.761  15.484 -23.579  1.00  1.38           O  
ATOM   1381  CB  ARG A  87      10.868  15.994 -22.632  1.00  1.38           C  
ATOM   1382  CG  ARG A  87       9.418  15.757 -23.046  1.00  1.38           C  
ATOM   1383  CD  ARG A  87       8.608  16.994 -22.932  1.00  1.38           C  
ATOM   1384  NE  ARG A  87       7.226  16.783 -23.341  1.00  1.38           N  
ATOM   1385  CZ  ARG A  87       6.229  17.673 -23.162  1.00  1.38           C  
ATOM   1386  NH1 ARG A  87       6.469  18.824 -22.572  1.00  1.38           N  
ATOM   1387  NH2 ARG A  87       5.008  17.389 -23.580  1.00  1.38           N  
ATOM   1388  H   ARG A  87      10.571  14.312 -20.822  1.00  1.38           H  
ATOM   1389  HA  ARG A  87      11.531  14.158 -23.471  1.00  1.38           H  
ATOM   1390 1HB  ARG A  87      10.855  16.466 -21.647  1.00  1.38           H  
ATOM   1391 2HB  ARG A  87      11.310  16.703 -23.331  1.00  1.38           H  
ATOM   1392 1HG  ARG A  87       9.390  15.426 -24.083  1.00  1.38           H  
ATOM   1393 2HG  ARG A  87       8.977  14.989 -22.414  1.00  1.38           H  
ATOM   1394 1HD  ARG A  87       8.609  17.322 -21.891  1.00  1.38           H  
ATOM   1395 2HD  ARG A  87       9.037  17.773 -23.560  1.00  1.38           H  
ATOM   1396  HE  ARG A  87       7.001  15.911 -23.800  1.00  1.38           H  
ATOM   1397 1HH1 ARG A  87       7.403  19.042 -22.250  1.00  1.38           H  
ATOM   1398 2HH1 ARG A  87       5.721  19.491 -22.441  1.00  1.38           H  
ATOM   1399 1HH2 ARG A  87       4.822  16.506 -24.036  1.00  1.38           H  
ATOM   1400 2HH2 ARG A  87       4.262  18.057 -23.450  1.00  1.38           H  
ATOM   1401  N   ARG A  88      13.825  15.079 -21.365  1.00  1.40           N  
ATOM   1402  CA  ARG A  88      15.223  15.440 -21.225  1.00  1.40           C  
ATOM   1403  C   ARG A  88      16.081  14.196 -20.994  1.00  1.40           C  
ATOM   1404  O   ARG A  88      17.256  14.294 -20.644  1.00  1.40           O  
ATOM   1405  CB  ARG A  88      15.406  16.423 -20.083  1.00  1.40           C  
ATOM   1406  CG  ARG A  88      14.661  17.748 -20.267  1.00  1.40           C  
ATOM   1407  CD  ARG A  88      14.919  18.677 -19.147  1.00  1.40           C  
ATOM   1408  NE  ARG A  88      16.246  19.249 -19.242  1.00  1.40           N  
ATOM   1409  CZ  ARG A  88      16.547  20.379 -19.897  1.00  1.40           C  
ATOM   1410  NH1 ARG A  88      15.615  21.097 -20.488  1.00  1.40           N  
ATOM   1411  NH2 ARG A  88      17.798  20.740 -19.926  1.00  1.40           N  
ATOM   1412  H   ARG A  88      13.340  14.746 -20.534  1.00  1.40           H  
ATOM   1413  HA  ARG A  88      15.554  15.920 -22.145  1.00  1.40           H  
ATOM   1414 1HB  ARG A  88      15.022  15.976 -19.169  1.00  1.40           H  
ATOM   1415 2HB  ARG A  88      16.465  16.637 -19.932  1.00  1.40           H  
ATOM   1416 1HG  ARG A  88      14.998  18.221 -21.187  1.00  1.40           H  
ATOM   1417 2HG  ARG A  88      13.593  17.564 -20.330  1.00  1.40           H  
ATOM   1418 1HD  ARG A  88      14.193  19.488 -19.164  1.00  1.40           H  
ATOM   1419 2HD  ARG A  88      14.843  18.138 -18.203  1.00  1.40           H  
ATOM   1420  HE  ARG A  88      17.044  18.752 -18.829  1.00  1.40           H  
ATOM   1421 1HH1 ARG A  88      14.651  20.800 -20.452  1.00  1.40           H  
ATOM   1422 2HH1 ARG A  88      15.868  21.946 -20.970  1.00  1.40           H  
ATOM   1423 1HH2 ARG A  88      18.469  20.127 -19.451  1.00  1.40           H  
ATOM   1424 2HH2 ARG A  88      18.095  21.580 -20.394  1.00  1.40           H  
ATOM   1425  N   ASN A  89      15.493  13.018 -21.206  1.00  1.38           N  
ATOM   1426  CA  ASN A  89      16.167  11.736 -21.016  1.00  1.38           C  
ATOM   1427  C   ASN A  89      16.729  11.525 -19.607  1.00  1.38           C  
ATOM   1428  O   ASN A  89      17.812  10.958 -19.433  1.00  1.38           O  
ATOM   1429  CB  ASN A  89      17.266  11.555 -22.051  1.00  1.38           C  
ATOM   1430  CG  ASN A  89      16.734  11.493 -23.463  1.00  1.38           C  
ATOM   1431  OD1 ASN A  89      15.796  10.744 -23.765  1.00  1.38           O  
ATOM   1432  ND2 ASN A  89      17.321  12.274 -24.338  1.00  1.38           N  
ATOM   1433  H   ASN A  89      14.518  12.983 -21.499  1.00  1.38           H  
ATOM   1434  HA  ASN A  89      15.424  10.951 -21.173  1.00  1.38           H  
ATOM   1435 1HB  ASN A  89      17.993  12.360 -21.984  1.00  1.38           H  
ATOM   1436 2HB  ASN A  89      17.798  10.629 -21.842  1.00  1.38           H  
ATOM   1437 1HD2 ASN A  89      17.013  12.281 -25.290  1.00  1.38           H  
ATOM   1438 2HD2 ASN A  89      18.075  12.867 -24.052  1.00  1.38           H  
ATOM   1439  N   VAL A  90      15.976  11.944 -18.596  1.00  1.35           N  
ATOM   1440  CA  VAL A  90      16.370  11.727 -17.213  1.00  1.35           C  
ATOM   1441  C   VAL A  90      16.086  10.271 -16.891  1.00  1.35           C  
ATOM   1442  O   VAL A  90      15.060   9.737 -17.296  1.00  1.35           O  
ATOM   1443  CB  VAL A  90      15.584  12.637 -16.259  1.00  1.35           C  
ATOM   1444  CG1 VAL A  90      15.929  12.333 -14.796  1.00  1.35           C  
ATOM   1445  CG2 VAL A  90      15.849  14.101 -16.599  1.00  1.35           C  
ATOM   1446  H   VAL A  90      15.094  12.424 -18.787  1.00  1.35           H  
ATOM   1447  HA  VAL A  90      17.436  11.914 -17.101  1.00  1.35           H  
ATOM   1448  HB  VAL A  90      14.546  12.427 -16.390  1.00  1.35           H  
ATOM   1449 1HG1 VAL A  90      15.332  12.975 -14.143  1.00  1.35           H  
ATOM   1450 2HG1 VAL A  90      15.701  11.291 -14.571  1.00  1.35           H  
ATOM   1451 3HG1 VAL A  90      16.986  12.517 -14.622  1.00  1.35           H  
ATOM   1452 1HG2 VAL A  90      15.259  14.739 -15.943  1.00  1.35           H  
ATOM   1453 2HG2 VAL A  90      16.887  14.325 -16.470  1.00  1.35           H  
ATOM   1454 3HG2 VAL A  90      15.565  14.278 -17.633  1.00  1.35           H  
ATOM   1455  N   LYS A  91      17.021   9.610 -16.234  1.00  1.29           N  
ATOM   1456  CA  LYS A  91      16.846   8.213 -15.862  1.00  1.29           C  
ATOM   1457  C   LYS A  91      16.527   8.081 -14.369  1.00  1.29           C  
ATOM   1458  O   LYS A  91      16.971   8.920 -13.582  1.00  1.29           O  
ATOM   1459  CB  LYS A  91      18.117   7.425 -16.184  1.00  1.29           C  
ATOM   1460  CG  LYS A  91      18.443   7.342 -17.660  1.00  1.29           C  
ATOM   1461  CD  LYS A  91      19.683   6.487 -17.890  1.00  1.29           C  
ATOM   1462  CE  LYS A  91      20.022   6.379 -19.372  1.00  1.29           C  
ATOM   1463  NZ  LYS A  91      21.229   5.533 -19.603  1.00  1.29           N  
ATOM   1464  H   LYS A  91      17.855  10.102 -15.970  1.00  1.29           H  
ATOM   1465  HA  LYS A  91      16.029   7.824 -16.457  1.00  1.29           H  
ATOM   1466 1HB  LYS A  91      18.967   7.889 -15.694  1.00  1.29           H  
ATOM   1467 2HB  LYS A  91      18.054   6.414 -15.802  1.00  1.29           H  
ATOM   1468 1HG  LYS A  91      17.599   6.904 -18.196  1.00  1.29           H  
ATOM   1469 2HG  LYS A  91      18.619   8.346 -18.056  1.00  1.29           H  
ATOM   1470 1HD  LYS A  91      20.532   6.927 -17.361  1.00  1.29           H  
ATOM   1471 2HD  LYS A  91      19.518   5.484 -17.488  1.00  1.29           H  
ATOM   1472 1HE  LYS A  91      19.176   5.940 -19.899  1.00  1.29           H  
ATOM   1473 2HE  LYS A  91      20.207   7.377 -19.771  1.00  1.29           H  
ATOM   1474 1HZ  LYS A  91      21.423   5.482 -20.593  1.00  1.29           H  
ATOM   1475 2HZ  LYS A  91      22.022   5.937 -19.124  1.00  1.29           H  
ATOM   1476 3HZ  LYS A  91      21.059   4.603 -19.243  1.00  1.29           H  
ATOM   1477  N   PRO A  92      15.850   6.991 -13.926  1.00  1.23           N  
ATOM   1478  CA  PRO A  92      15.575   6.646 -12.532  1.00  1.23           C  
ATOM   1479  C   PRO A  92      16.840   6.710 -11.676  1.00  1.23           C  
ATOM   1480  O   PRO A  92      16.812   7.109 -10.513  1.00  1.23           O  
ATOM   1481  CB  PRO A  92      15.052   5.215 -12.648  1.00  1.23           C  
ATOM   1482  CG  PRO A  92      14.403   5.169 -14.011  1.00  1.23           C  
ATOM   1483  CD  PRO A  92      15.287   6.005 -14.891  1.00  1.23           C  
ATOM   1484  HA  PRO A  92      14.784   7.288 -12.141  1.00  1.23           H  
ATOM   1485 1HB  PRO A  92      15.883   4.502 -12.540  1.00  1.23           H  
ATOM   1486 2HB  PRO A  92      14.346   5.011 -11.834  1.00  1.23           H  
ATOM   1487 1HG  PRO A  92      14.313   4.131 -14.361  1.00  1.23           H  
ATOM   1488 2HG  PRO A  92      13.386   5.581 -13.971  1.00  1.23           H  
ATOM   1489 1HD  PRO A  92      16.067   5.386 -15.347  1.00  1.23           H  
ATOM   1490 2HD  PRO A  92      14.638   6.479 -15.633  1.00  1.23           H  
ATOM   1491  N   GLU A  93      17.968   6.420 -12.319  1.00  1.17           N  
ATOM   1492  CA  GLU A  93      19.298   6.390 -11.732  1.00  1.17           C  
ATOM   1493  C   GLU A  93      19.744   7.735 -11.161  1.00  1.17           C  
ATOM   1494  O   GLU A  93      20.606   7.780 -10.283  1.00  1.17           O  
ATOM   1495  CB  GLU A  93      20.298   5.970 -12.810  1.00  1.17           C  
ATOM   1496  CG  GLU A  93      20.142   4.534 -13.297  1.00  1.17           C  
ATOM   1497  CD  GLU A  93      21.121   4.168 -14.401  1.00  1.17           C  
ATOM   1498  OE1 GLU A  93      21.842   5.031 -14.850  1.00  1.17           O  
ATOM   1499  OE2 GLU A  93      21.138   3.025 -14.796  1.00  1.17           O  
ATOM   1500  H   GLU A  93      17.900   6.142 -13.283  1.00  1.17           H  
ATOM   1501  HA  GLU A  93      19.299   5.658 -10.925  1.00  1.17           H  
ATOM   1502 1HB  GLU A  93      20.193   6.632 -13.673  1.00  1.17           H  
ATOM   1503 2HB  GLU A  93      21.311   6.089 -12.429  1.00  1.17           H  
ATOM   1504 1HG  GLU A  93      20.287   3.858 -12.455  1.00  1.17           H  
ATOM   1505 2HG  GLU A  93      19.122   4.403 -13.663  1.00  1.17           H  
ATOM   1506  N   HIS A  94      19.185   8.829 -11.675  1.00  1.12           N  
ATOM   1507  CA  HIS A  94      19.565  10.159 -11.235  1.00  1.12           C  
ATOM   1508  C   HIS A  94      18.677  10.686 -10.114  1.00  1.12           C  
ATOM   1509  O   HIS A  94      19.017  11.672  -9.450  1.00  1.12           O  
ATOM   1510  CB  HIS A  94      19.484  11.133 -12.415  1.00  1.12           C  
ATOM   1511  CG  HIS A  94      20.494  10.889 -13.505  1.00  1.12           C  
ATOM   1512  ND1 HIS A  94      21.838  11.127 -13.341  1.00  1.12           N  
ATOM   1513  CD2 HIS A  94      20.348  10.444 -14.766  1.00  1.12           C  
ATOM   1514  CE1 HIS A  94      22.471  10.848 -14.467  1.00  1.12           C  
ATOM   1515  NE2 HIS A  94      21.589  10.431 -15.344  1.00  1.12           N  
ATOM   1516  H   HIS A  94      18.458   8.741 -12.382  1.00  1.12           H  
ATOM   1517  HA  HIS A  94      20.589  10.138 -10.870  1.00  1.12           H  
ATOM   1518 1HB  HIS A  94      18.486  11.069 -12.859  1.00  1.12           H  
ATOM   1519 2HB  HIS A  94      19.614  12.152 -12.053  1.00  1.12           H  
ATOM   1520  HD2 HIS A  94      19.436  10.167 -15.231  1.00  1.12           H  
ATOM   1521  HE1 HIS A  94      23.535  10.944 -14.648  1.00  1.12           H  
ATOM   1522  HE2 HIS A  94      21.787  10.149 -16.293  1.00  1.12           H  
ATOM   1523  N   TYR A  95      17.553  10.030  -9.853  1.00  1.08           N  
ATOM   1524  CA  TYR A  95      16.645  10.572  -8.856  1.00  1.08           C  
ATOM   1525  C   TYR A  95      17.239  10.681  -7.456  1.00  1.08           C  
ATOM   1526  O   TYR A  95      17.017  11.702  -6.811  1.00  1.08           O  
ATOM   1527  CB  TYR A  95      15.342   9.805  -8.867  1.00  1.08           C  
ATOM   1528  CG  TYR A  95      14.417  10.256  -9.925  1.00  1.08           C  
ATOM   1529  CD1 TYR A  95      14.608   9.834 -11.204  1.00  1.08           C  
ATOM   1530  CD2 TYR A  95      13.350  11.054  -9.612  1.00  1.08           C  
ATOM   1531  CE1 TYR A  95      13.738  10.194 -12.195  1.00  1.08           C  
ATOM   1532  CE2 TYR A  95      12.483  11.423 -10.591  1.00  1.08           C  
ATOM   1533  CZ  TYR A  95      12.664  10.994 -11.881  1.00  1.08           C  
ATOM   1534  OH  TYR A  95      11.781  11.365 -12.858  1.00  1.08           O  
ATOM   1535  H   TYR A  95      17.315   9.162 -10.336  1.00  1.08           H  
ATOM   1536  HA  TYR A  95      16.402  11.590  -9.167  1.00  1.08           H  
ATOM   1537 1HB  TYR A  95      15.531   8.763  -9.043  1.00  1.08           H  
ATOM   1538 2HB  TYR A  95      14.845   9.896  -7.906  1.00  1.08           H  
ATOM   1539  HD1 TYR A  95      15.460   9.213 -11.428  1.00  1.08           H  
ATOM   1540  HD2 TYR A  95      13.195  11.387  -8.589  1.00  1.08           H  
ATOM   1541  HE1 TYR A  95      13.899   9.850 -13.221  1.00  1.08           H  
ATOM   1542  HE2 TYR A  95      11.654  12.046 -10.348  1.00  1.08           H  
ATOM   1543  HH  TYR A  95      12.023  10.911 -13.699  1.00  1.08           H  
ATOM   1544  N   PRO A  96      17.992   9.683  -6.933  1.00  1.04           N  
ATOM   1545  CA  PRO A  96      18.654   9.728  -5.643  1.00  1.04           C  
ATOM   1546  C   PRO A  96      19.658  10.865  -5.531  1.00  1.04           C  
ATOM   1547  O   PRO A  96      20.007  11.292  -4.430  1.00  1.04           O  
ATOM   1548  CB  PRO A  96      19.365   8.373  -5.568  1.00  1.04           C  
ATOM   1549  CG  PRO A  96      18.603   7.481  -6.506  1.00  1.04           C  
ATOM   1550  CD  PRO A  96      18.193   8.383  -7.631  1.00  1.04           C  
ATOM   1551  HA  PRO A  96      17.889   9.809  -4.857  1.00  1.04           H  
ATOM   1552 1HB  PRO A  96      20.421   8.496  -5.866  1.00  1.04           H  
ATOM   1553 2HB  PRO A  96      19.366   8.004  -4.533  1.00  1.04           H  
ATOM   1554 1HG  PRO A  96      19.245   6.655  -6.849  1.00  1.04           H  
ATOM   1555 2HG  PRO A  96      17.744   7.026  -5.997  1.00  1.04           H  
ATOM   1556 1HD  PRO A  96      19.025   8.439  -8.340  1.00  1.04           H  
ATOM   1557 2HD  PRO A  96      17.293   7.985  -8.070  1.00  1.04           H  
ATOM   1558  N   LEU A  97      20.135  11.376  -6.671  1.00  1.01           N  
ATOM   1559  CA  LEU A  97      21.146  12.407  -6.638  1.00  1.01           C  
ATOM   1560  C   LEU A  97      20.440  13.718  -6.478  1.00  1.01           C  
ATOM   1561  O   LEU A  97      20.850  14.584  -5.698  1.00  1.01           O  
ATOM   1562  CB  LEU A  97      21.905  12.403  -7.949  1.00  1.01           C  
ATOM   1563  CG  LEU A  97      22.546  11.090  -8.279  1.00  1.01           C  
ATOM   1564  CD1 LEU A  97      23.239  11.214  -9.596  1.00  1.01           C  
ATOM   1565  CD2 LEU A  97      23.454  10.678  -7.177  1.00  1.01           C  
ATOM   1566  H   LEU A  97      19.802  11.077  -7.582  1.00  1.01           H  
ATOM   1567  HA  LEU A  97      21.819  12.246  -5.796  1.00  1.01           H  
ATOM   1568 1HB  LEU A  97      21.226  12.660  -8.759  1.00  1.01           H  
ATOM   1569 2HB  LEU A  97      22.687  13.159  -7.903  1.00  1.01           H  
ATOM   1570  HG  LEU A  97      21.766  10.329  -8.394  1.00  1.01           H  
ATOM   1571 1HD1 LEU A  97      23.672  10.258  -9.843  1.00  1.01           H  
ATOM   1572 2HD1 LEU A  97      22.521  11.502 -10.365  1.00  1.01           H  
ATOM   1573 3HD1 LEU A  97      24.014  11.966  -9.528  1.00  1.01           H  
ATOM   1574 1HD2 LEU A  97      23.912   9.719  -7.414  1.00  1.01           H  
ATOM   1575 2HD2 LEU A  97      24.200  11.413  -7.068  1.00  1.01           H  
ATOM   1576 3HD2 LEU A  97      22.890  10.592  -6.248  1.00  1.01           H  
ATOM   1577  N   VAL A  98      19.325  13.835  -7.185  1.00  0.98           N  
ATOM   1578  CA  VAL A  98      18.548  15.038  -7.093  1.00  0.98           C  
ATOM   1579  C   VAL A  98      17.982  15.111  -5.686  1.00  0.98           C  
ATOM   1580  O   VAL A  98      18.103  16.146  -5.038  1.00  0.98           O  
ATOM   1581  CB  VAL A  98      17.436  15.052  -8.150  1.00  0.98           C  
ATOM   1582  CG1 VAL A  98      16.518  16.258  -7.924  1.00  0.98           C  
ATOM   1583  CG2 VAL A  98      18.081  15.093  -9.539  1.00  0.98           C  
ATOM   1584  H   VAL A  98      19.041  13.082  -7.815  1.00  0.98           H  
ATOM   1585  HA  VAL A  98      19.194  15.897  -7.260  1.00  0.98           H  
ATOM   1586  HB  VAL A  98      16.832  14.146  -8.054  1.00  0.98           H  
ATOM   1587 1HG1 VAL A  98      15.726  16.261  -8.670  1.00  0.98           H  
ATOM   1588 2HG1 VAL A  98      16.079  16.189  -6.933  1.00  0.98           H  
ATOM   1589 3HG1 VAL A  98      17.094  17.180  -8.003  1.00  0.98           H  
ATOM   1590 1HG2 VAL A  98      17.306  15.091 -10.303  1.00  0.98           H  
ATOM   1591 2HG2 VAL A  98      18.677  15.991  -9.629  1.00  0.98           H  
ATOM   1592 3HG2 VAL A  98      18.719  14.218  -9.666  1.00  0.98           H  
ATOM   1593  N   LYS A  99      17.415  13.995  -5.197  1.00  0.95           N  
ATOM   1594  CA  LYS A  99      16.848  13.932  -3.853  1.00  0.95           C  
ATOM   1595  C   LYS A  99      17.856  14.316  -2.787  1.00  0.95           C  
ATOM   1596  O   LYS A  99      17.573  15.167  -1.940  1.00  0.95           O  
ATOM   1597  CB  LYS A  99      16.275  12.543  -3.569  1.00  0.95           C  
ATOM   1598  CG  LYS A  99      15.667  12.380  -2.164  1.00  0.95           C  
ATOM   1599  CD  LYS A  99      14.901  11.040  -2.002  1.00  0.95           C  
ATOM   1600  CE  LYS A  99      15.840   9.822  -2.042  1.00  0.95           C  
ATOM   1601  NZ  LYS A  99      15.124   8.532  -1.701  1.00  0.95           N  
ATOM   1602  H   LYS A  99      17.363  13.167  -5.786  1.00  0.95           H  
ATOM   1603  HA  LYS A  99      16.031  14.642  -3.800  1.00  0.95           H  
ATOM   1604 1HB  LYS A  99      15.509  12.308  -4.308  1.00  0.95           H  
ATOM   1605 2HB  LYS A  99      17.067  11.804  -3.678  1.00  0.95           H  
ATOM   1606 1HG  LYS A  99      16.474  12.403  -1.431  1.00  0.95           H  
ATOM   1607 2HG  LYS A  99      15.004  13.208  -1.956  1.00  0.95           H  
ATOM   1608 1HD  LYS A  99      14.364  11.043  -1.047  1.00  0.95           H  
ATOM   1609 2HD  LYS A  99      14.162  10.944  -2.803  1.00  0.95           H  
ATOM   1610 1HE  LYS A  99      16.255   9.736  -3.043  1.00  0.95           H  
ATOM   1611 2HE  LYS A  99      16.654   9.973  -1.334  1.00  0.95           H  
ATOM   1612 1HZ  LYS A  99      15.766   7.758  -1.744  1.00  0.95           H  
ATOM   1613 2HZ  LYS A  99      14.746   8.591  -0.760  1.00  0.95           H  
ATOM   1614 3HZ  LYS A  99      14.367   8.372  -2.364  1.00  0.95           H  
ATOM   1615  N   GLU A 100      19.061  13.740  -2.834  1.00  0.92           N  
ATOM   1616  CA  GLU A 100      20.054  14.099  -1.834  1.00  0.92           C  
ATOM   1617  C   GLU A 100      20.298  15.599  -1.854  1.00  0.92           C  
ATOM   1618  O   GLU A 100      20.393  16.241  -0.801  1.00  0.92           O  
ATOM   1619  CB  GLU A 100      21.385  13.390  -2.095  1.00  0.92           C  
ATOM   1620  CG  GLU A 100      22.452  13.660  -1.023  1.00  0.92           C  
ATOM   1621  CD  GLU A 100      23.781  13.012  -1.323  1.00  0.92           C  
ATOM   1622  OE1 GLU A 100      24.366  13.367  -2.327  1.00  0.92           O  
ATOM   1623  OE2 GLU A 100      24.222  12.195  -0.559  1.00  0.92           O  
ATOM   1624  H   GLU A 100      19.294  13.032  -3.533  1.00  0.92           H  
ATOM   1625  HA  GLU A 100      19.680  13.818  -0.852  1.00  0.92           H  
ATOM   1626 1HB  GLU A 100      21.219  12.313  -2.149  1.00  0.92           H  
ATOM   1627 2HB  GLU A 100      21.781  13.706  -3.065  1.00  0.92           H  
ATOM   1628 1HG  GLU A 100      22.594  14.739  -0.940  1.00  0.92           H  
ATOM   1629 2HG  GLU A 100      22.084  13.296  -0.064  1.00  0.92           H  
ATOM   1630  N   CYS A 101      20.390  16.163  -3.057  1.00  0.88           N  
ATOM   1631  CA  CYS A 101      20.666  17.573  -3.210  1.00  0.88           C  
ATOM   1632  C   CYS A 101      19.470  18.449  -2.834  1.00  0.88           C  
ATOM   1633  O   CYS A 101      19.659  19.574  -2.356  1.00  0.88           O  
ATOM   1634  CB  CYS A 101      21.101  17.820  -4.638  1.00  0.88           C  
ATOM   1635  SG  CYS A 101      22.674  17.032  -4.986  1.00  0.88           S  
ATOM   1636  H   CYS A 101      20.308  15.588  -3.901  1.00  0.88           H  
ATOM   1637  HA  CYS A 101      21.499  17.826  -2.556  1.00  0.88           H  
ATOM   1638 1HB  CYS A 101      20.358  17.423  -5.332  1.00  0.88           H  
ATOM   1639 2HB  CYS A 101      21.201  18.893  -4.825  1.00  0.88           H  
ATOM   1640  HG  CYS A 101      22.124  15.799  -5.174  1.00  0.88           H  
ATOM   1641  N   LEU A 102      18.235  17.927  -2.981  1.00  0.85           N  
ATOM   1642  CA  LEU A 102      17.070  18.723  -2.609  1.00  0.85           C  
ATOM   1643  C   LEU A 102      17.150  18.937  -1.114  1.00  0.85           C  
ATOM   1644  O   LEU A 102      16.944  20.040  -0.597  1.00  0.85           O  
ATOM   1645  CB  LEU A 102      15.729  17.985  -2.825  1.00  0.85           C  
ATOM   1646  CG  LEU A 102      15.256  17.596  -4.239  1.00  0.85           C  
ATOM   1647  CD1 LEU A 102      13.969  16.799  -4.108  1.00  0.85           C  
ATOM   1648  CD2 LEU A 102      15.090  18.771  -5.075  1.00  0.85           C  
ATOM   1649  H   LEU A 102      18.121  17.004  -3.399  1.00  0.85           H  
ATOM   1650  HA  LEU A 102      17.082  19.668  -3.128  1.00  0.85           H  
ATOM   1651 1HB  LEU A 102      15.766  17.059  -2.251  1.00  0.85           H  
ATOM   1652 2HB  LEU A 102      14.944  18.604  -2.397  1.00  0.85           H  
ATOM   1653  HG  LEU A 102      15.966  16.962  -4.686  1.00  0.85           H  
ATOM   1654 1HD1 LEU A 102      13.628  16.488  -5.094  1.00  0.85           H  
ATOM   1655 2HD1 LEU A 102      14.145  15.923  -3.494  1.00  0.85           H  
ATOM   1656 3HD1 LEU A 102      13.214  17.414  -3.639  1.00  0.85           H  
ATOM   1657 1HD2 LEU A 102      14.756  18.477  -6.069  1.00  0.85           H  
ATOM   1658 2HD2 LEU A 102      14.362  19.429  -4.625  1.00  0.85           H  
ATOM   1659 3HD2 LEU A 102      16.049  19.258  -5.147  1.00  0.85           H  
ATOM   1660  N   LEU A 103      17.501  17.850  -0.424  1.00  0.83           N  
ATOM   1661  CA  LEU A 103      17.561  17.821   1.019  1.00  0.83           C  
ATOM   1662  C   LEU A 103      18.694  18.652   1.569  1.00  0.83           C  
ATOM   1663  O   LEU A 103      18.480  19.434   2.499  1.00  0.83           O  
ATOM   1664  CB  LEU A 103      17.736  16.368   1.443  1.00  0.83           C  
ATOM   1665  CG  LEU A 103      16.543  15.501   1.173  1.00  0.83           C  
ATOM   1666  CD1 LEU A 103      16.908  14.076   1.361  1.00  0.83           C  
ATOM   1667  CD2 LEU A 103      15.452  15.891   2.110  1.00  0.83           C  
ATOM   1668  H   LEU A 103      17.681  16.985  -0.941  1.00  0.83           H  
ATOM   1669  HA  LEU A 103      16.622  18.206   1.409  1.00  0.83           H  
ATOM   1670 1HB  LEU A 103      18.576  15.944   0.903  1.00  0.83           H  
ATOM   1671 2HB  LEU A 103      17.953  16.331   2.504  1.00  0.83           H  
ATOM   1672  HG  LEU A 103      16.219  15.637   0.148  1.00  0.83           H  
ATOM   1673 1HD1 LEU A 103      16.042  13.446   1.166  1.00  0.83           H  
ATOM   1674 2HD1 LEU A 103      17.708  13.819   0.668  1.00  0.83           H  
ATOM   1675 3HD1 LEU A 103      17.252  13.936   2.380  1.00  0.83           H  
ATOM   1676 1HD2 LEU A 103      14.588  15.275   1.916  1.00  0.83           H  
ATOM   1677 2HD2 LEU A 103      15.777  15.746   3.141  1.00  0.83           H  
ATOM   1678 3HD2 LEU A 103      15.205  16.937   1.949  1.00  0.83           H  
ATOM   1679  N   GLN A 104      19.886  18.535   0.977  1.00  0.81           N  
ATOM   1680  CA  GLN A 104      21.010  19.316   1.466  1.00  0.81           C  
ATOM   1681  C   GLN A 104      20.755  20.797   1.302  1.00  0.81           C  
ATOM   1682  O   GLN A 104      20.996  21.574   2.221  1.00  0.81           O  
ATOM   1683  CB  GLN A 104      22.325  18.950   0.775  1.00  0.81           C  
ATOM   1684  CG  GLN A 104      23.523  19.771   1.330  1.00  0.81           C  
ATOM   1685  CD  GLN A 104      24.893  19.415   0.724  1.00  0.81           C  
ATOM   1686  OE1 GLN A 104      25.093  18.305   0.179  1.00  0.81           O  
ATOM   1687  NE2 GLN A 104      25.840  20.345   0.824  1.00  0.81           N  
ATOM   1688  H   GLN A 104      20.016  17.869   0.213  1.00  0.81           H  
ATOM   1689  HA  GLN A 104      21.124  19.115   2.532  1.00  0.81           H  
ATOM   1690 1HB  GLN A 104      22.526  17.888   0.918  1.00  0.81           H  
ATOM   1691 2HB  GLN A 104      22.228  19.122  -0.293  1.00  0.81           H  
ATOM   1692 1HG  GLN A 104      23.335  20.827   1.122  1.00  0.81           H  
ATOM   1693 2HG  GLN A 104      23.579  19.622   2.409  1.00  0.81           H  
ATOM   1694 1HE2 GLN A 104      26.752  20.181   0.458  1.00  0.81           H  
ATOM   1695 2HE2 GLN A 104      25.643  21.253   1.265  1.00  0.81           H  
ATOM   1696  N   ALA A 105      20.260  21.207   0.136  1.00  0.80           N  
ATOM   1697  CA  ALA A 105      20.037  22.625  -0.075  1.00  0.80           C  
ATOM   1698  C   ALA A 105      19.043  23.192   0.919  1.00  0.80           C  
ATOM   1699  O   ALA A 105      19.261  24.264   1.491  1.00  0.80           O  
ATOM   1700  CB  ALA A 105      19.517  22.844  -1.452  1.00  0.80           C  
ATOM   1701  H   ALA A 105      20.049  20.547  -0.616  1.00  0.80           H  
ATOM   1702  HA  ALA A 105      20.990  23.143   0.052  1.00  0.80           H  
ATOM   1703 1HB  ALA A 105      19.370  23.903  -1.627  1.00  0.80           H  
ATOM   1704 2HB  ALA A 105      20.224  22.454  -2.167  1.00  0.80           H  
ATOM   1705 3HB  ALA A 105      18.570  22.318  -1.543  1.00  0.80           H  
ATOM   1706  N   ILE A 106      17.973  22.443   1.187  1.00  0.80           N  
ATOM   1707  CA  ILE A 106      16.999  22.919   2.140  1.00  0.80           C  
ATOM   1708  C   ILE A 106      17.640  22.994   3.511  1.00  0.80           C  
ATOM   1709  O   ILE A 106      17.492  23.997   4.207  1.00  0.80           O  
ATOM   1710  CB  ILE A 106      15.741  22.030   2.168  1.00  0.80           C  
ATOM   1711  CG1 ILE A 106      14.987  22.168   0.853  1.00  0.80           C  
ATOM   1712  CG2 ILE A 106      14.850  22.441   3.285  1.00  0.80           C  
ATOM   1713  CD1 ILE A 106      13.924  21.153   0.661  1.00  0.80           C  
ATOM   1714  H   ILE A 106      17.812  21.554   0.702  1.00  0.80           H  
ATOM   1715  HA  ILE A 106      16.693  23.924   1.854  1.00  0.80           H  
ATOM   1716  HB  ILE A 106      16.036  20.983   2.285  1.00  0.80           H  
ATOM   1717 1HG1 ILE A 106      14.522  23.143   0.820  1.00  0.80           H  
ATOM   1718 2HG1 ILE A 106      15.694  22.088   0.030  1.00  0.80           H  
ATOM   1719 1HG2 ILE A 106      13.975  21.812   3.278  1.00  0.80           H  
ATOM   1720 2HG2 ILE A 106      15.373  22.339   4.235  1.00  0.80           H  
ATOM   1721 3HG2 ILE A 106      14.555  23.468   3.134  1.00  0.80           H  
ATOM   1722 1HD1 ILE A 106      13.441  21.325  -0.299  1.00  0.80           H  
ATOM   1723 2HD1 ILE A 106      14.376  20.170   0.672  1.00  0.80           H  
ATOM   1724 3HD1 ILE A 106      13.184  21.224   1.460  1.00  0.80           H  
ATOM   1725  N   GLU A 107      18.390  21.954   3.897  1.00  0.83           N  
ATOM   1726  CA  GLU A 107      19.021  21.962   5.204  1.00  0.83           C  
ATOM   1727  C   GLU A 107      19.954  23.161   5.385  1.00  0.83           C  
ATOM   1728  O   GLU A 107      19.905  23.847   6.412  1.00  0.83           O  
ATOM   1729  CB  GLU A 107      19.777  20.650   5.472  1.00  0.83           C  
ATOM   1730  CG  GLU A 107      20.365  20.529   6.889  1.00  0.83           C  
ATOM   1731  CD  GLU A 107      21.052  19.199   7.172  1.00  0.83           C  
ATOM   1732  OE1 GLU A 107      21.115  18.368   6.300  1.00  0.83           O  
ATOM   1733  OE2 GLU A 107      21.502  19.024   8.280  1.00  0.83           O  
ATOM   1734  H   GLU A 107      18.504  21.143   3.289  1.00  0.83           H  
ATOM   1735  HA  GLU A 107      18.242  22.032   5.918  1.00  0.83           H  
ATOM   1736 1HB  GLU A 107      19.107  19.809   5.306  1.00  0.83           H  
ATOM   1737 2HB  GLU A 107      20.596  20.556   4.758  1.00  0.83           H  
ATOM   1738 1HG  GLU A 107      21.076  21.340   7.045  1.00  0.83           H  
ATOM   1739 2HG  GLU A 107      19.562  20.646   7.602  1.00  0.83           H  
ATOM   1740  N   GLU A 108      20.759  23.465   4.364  1.00  0.88           N  
ATOM   1741  CA  GLU A 108      21.689  24.587   4.443  1.00  0.88           C  
ATOM   1742  C   GLU A 108      20.985  25.934   4.629  1.00  0.88           C  
ATOM   1743  O   GLU A 108      21.492  26.809   5.333  1.00  0.88           O  
ATOM   1744  CB  GLU A 108      22.572  24.660   3.188  1.00  0.88           C  
ATOM   1745  CG  GLU A 108      23.648  23.562   3.047  1.00  0.88           C  
ATOM   1746  CD  GLU A 108      24.420  23.716   1.760  1.00  0.88           C  
ATOM   1747  OE1 GLU A 108      23.942  24.418   0.912  1.00  0.88           O  
ATOM   1748  OE2 GLU A 108      25.500  23.168   1.622  1.00  0.88           O  
ATOM   1749  H   GLU A 108      20.750  22.874   3.532  1.00  0.88           H  
ATOM   1750  HA  GLU A 108      22.334  24.426   5.306  1.00  0.88           H  
ATOM   1751 1HB  GLU A 108      21.931  24.598   2.304  1.00  0.88           H  
ATOM   1752 2HB  GLU A 108      23.073  25.626   3.155  1.00  0.88           H  
ATOM   1753 1HG  GLU A 108      24.336  23.628   3.887  1.00  0.88           H  
ATOM   1754 2HG  GLU A 108      23.172  22.585   3.077  1.00  0.88           H  
ATOM   1755  N   VAL A 109      19.827  26.108   3.994  1.00  0.94           N  
ATOM   1756  CA  VAL A 109      19.100  27.369   4.087  1.00  0.94           C  
ATOM   1757  C   VAL A 109      18.207  27.487   5.334  1.00  0.94           C  
ATOM   1758  O   VAL A 109      18.169  28.540   5.976  1.00  0.94           O  
ATOM   1759  CB  VAL A 109      18.250  27.578   2.826  1.00  0.94           C  
ATOM   1760  CG1 VAL A 109      17.397  28.843   2.968  1.00  0.94           C  
ATOM   1761  CG2 VAL A 109      19.175  27.698   1.604  1.00  0.94           C  
ATOM   1762  H   VAL A 109      19.469  25.358   3.398  1.00  0.94           H  
ATOM   1763  HA  VAL A 109      19.836  28.170   4.124  1.00  0.94           H  
ATOM   1764  HB  VAL A 109      17.577  26.727   2.710  1.00  0.94           H  
ATOM   1765 1HG1 VAL A 109      16.797  28.972   2.082  1.00  0.94           H  
ATOM   1766 2HG1 VAL A 109      16.749  28.759   3.832  1.00  0.94           H  
ATOM   1767 3HG1 VAL A 109      18.045  29.709   3.093  1.00  0.94           H  
ATOM   1768 1HG2 VAL A 109      18.598  27.851   0.707  1.00  0.94           H  
ATOM   1769 2HG2 VAL A 109      19.841  28.548   1.741  1.00  0.94           H  
ATOM   1770 3HG2 VAL A 109      19.766  26.786   1.503  1.00  0.94           H  
ATOM   1771  N   LEU A 110      17.450  26.433   5.643  1.00  1.00           N  
ATOM   1772  CA  LEU A 110      16.502  26.443   6.756  1.00  1.00           C  
ATOM   1773  C   LEU A 110      17.058  26.095   8.138  1.00  1.00           C  
ATOM   1774  O   LEU A 110      16.451  26.470   9.140  1.00  1.00           O  
ATOM   1775  CB  LEU A 110      15.350  25.444   6.497  1.00  1.00           C  
ATOM   1776  CG  LEU A 110      14.117  25.949   5.728  1.00  1.00           C  
ATOM   1777  CD1 LEU A 110      14.519  26.403   4.335  1.00  1.00           C  
ATOM   1778  CD2 LEU A 110      13.057  24.821   5.687  1.00  1.00           C  
ATOM   1779  H   LEU A 110      17.532  25.588   5.084  1.00  1.00           H  
ATOM   1780  HA  LEU A 110      16.081  27.445   6.812  1.00  1.00           H  
ATOM   1781 1HB  LEU A 110      15.750  24.609   5.932  1.00  1.00           H  
ATOM   1782 2HB  LEU A 110      15.007  25.067   7.459  1.00  1.00           H  
ATOM   1783  HG  LEU A 110      13.706  26.802   6.238  1.00  1.00           H  
ATOM   1784 1HD1 LEU A 110      13.637  26.770   3.806  1.00  1.00           H  
ATOM   1785 2HD1 LEU A 110      15.240  27.195   4.422  1.00  1.00           H  
ATOM   1786 3HD1 LEU A 110      14.960  25.582   3.784  1.00  1.00           H  
ATOM   1787 1HD2 LEU A 110      12.171  25.162   5.155  1.00  1.00           H  
ATOM   1788 2HD2 LEU A 110      13.458  23.959   5.185  1.00  1.00           H  
ATOM   1789 3HD2 LEU A 110      12.786  24.545   6.706  1.00  1.00           H  
ATOM   1790  N   ASN A 111      18.160  25.331   8.220  1.00  1.04           N  
ATOM   1791  CA  ASN A 111      18.609  24.786   9.507  1.00  1.04           C  
ATOM   1792  C   ASN A 111      17.392  24.119  10.185  1.00  1.04           C  
ATOM   1793  O   ASN A 111      17.125  24.361  11.361  1.00  1.04           O  
ATOM   1794  CB  ASN A 111      19.204  25.869  10.389  1.00  1.04           C  
ATOM   1795  CG  ASN A 111      20.454  26.473   9.802  1.00  1.04           C  
ATOM   1796  OD1 ASN A 111      21.321  25.761   9.278  1.00  1.04           O  
ATOM   1797  ND2 ASN A 111      20.565  27.779   9.883  1.00  1.04           N  
ATOM   1798  H   ASN A 111      18.679  25.055   7.387  1.00  1.04           H  
ATOM   1799  HA  ASN A 111      19.384  24.039   9.334  1.00  1.04           H  
ATOM   1800 1HB  ASN A 111      18.481  26.660  10.563  1.00  1.04           H  
ATOM   1801 2HB  ASN A 111      19.453  25.441  11.359  1.00  1.04           H  
ATOM   1802 1HD2 ASN A 111      21.372  28.236   9.507  1.00  1.04           H  
ATOM   1803 2HD2 ASN A 111      19.840  28.318  10.314  1.00  1.04           H  
ATOM   1804  N   PRO A 112      16.692  23.212   9.459  1.00  1.05           N  
ATOM   1805  CA  PRO A 112      15.419  22.592   9.777  1.00  1.05           C  
ATOM   1806  C   PRO A 112      15.317  21.708  11.014  1.00  1.05           C  
ATOM   1807  O   PRO A 112      14.235  21.555  11.581  1.00  1.05           O  
ATOM   1808  CB  PRO A 112      15.228  21.704   8.543  1.00  1.05           C  
ATOM   1809  CG  PRO A 112      16.547  21.438   8.016  1.00  1.05           C  
ATOM   1810  CD  PRO A 112      17.289  22.666   8.241  1.00  1.05           C  
ATOM   1811  HA  PRO A 112      14.646  23.376   9.808  1.00  1.05           H  
ATOM   1812 1HB  PRO A 112      14.819  20.773   8.821  1.00  1.05           H  
ATOM   1813 2HB  PRO A 112      14.555  22.178   7.818  1.00  1.05           H  
ATOM   1814 1HG  PRO A 112      16.991  20.568   8.530  1.00  1.05           H  
ATOM   1815 2HG  PRO A 112      16.452  21.157   6.957  1.00  1.05           H  
ATOM   1816 1HD  PRO A 112      18.344  22.437   8.359  1.00  1.05           H  
ATOM   1817 2HD  PRO A 112      17.080  23.279   7.375  1.00  1.05           H  
ATOM   1818  N   GLY A 113      16.429  21.150  11.462  1.00  1.03           N  
ATOM   1819  CA  GLY A 113      16.376  20.230  12.588  1.00  1.03           C  
ATOM   1820  C   GLY A 113      16.069  18.816  12.080  1.00  1.03           C  
ATOM   1821  O   GLY A 113      15.683  18.631  10.919  1.00  1.03           O  
ATOM   1822  H   GLY A 113      17.310  21.334  11.009  1.00  1.03           H  
ATOM   1823 1HA  GLY A 113      17.332  20.239  13.113  1.00  1.03           H  
ATOM   1824 2HA  GLY A 113      15.611  20.551  13.294  1.00  1.03           H  
ATOM   1825  N   GLU A 114      16.246  17.823  12.952  1.00  0.97           N  
ATOM   1826  CA  GLU A 114      16.061  16.409  12.600  1.00  0.97           C  
ATOM   1827  C   GLU A 114      14.658  16.002  12.139  1.00  0.97           C  
ATOM   1828  O   GLU A 114      14.514  15.317  11.123  1.00  0.97           O  
ATOM   1829  CB  GLU A 114      16.450  15.538  13.794  1.00  0.97           C  
ATOM   1830  CG  GLU A 114      16.331  14.047  13.550  1.00  0.97           C  
ATOM   1831  CD  GLU A 114      16.774  13.200  14.733  1.00  0.97           C  
ATOM   1832  OE1 GLU A 114      17.193  13.749  15.722  1.00  0.97           O  
ATOM   1833  OE2 GLU A 114      16.671  11.989  14.636  1.00  0.97           O  
ATOM   1834  H   GLU A 114      16.546  18.052  13.889  1.00  0.97           H  
ATOM   1835  HA  GLU A 114      16.747  16.186  11.782  1.00  0.97           H  
ATOM   1836 1HB  GLU A 114      17.481  15.748  14.078  1.00  0.97           H  
ATOM   1837 2HB  GLU A 114      15.818  15.786  14.647  1.00  0.97           H  
ATOM   1838 1HG  GLU A 114      15.291  13.815  13.319  1.00  0.97           H  
ATOM   1839 2HG  GLU A 114      16.932  13.792  12.679  1.00  0.97           H  
ATOM   1840  N   GLU A 115      13.613  16.438  12.851  1.00  0.91           N  
ATOM   1841  CA  GLU A 115      12.252  16.029  12.486  1.00  0.91           C  
ATOM   1842  C   GLU A 115      11.886  16.505  11.100  1.00  0.91           C  
ATOM   1843  O   GLU A 115      11.227  15.803  10.332  1.00  0.91           O  
ATOM   1844  CB  GLU A 115      11.224  16.590  13.469  1.00  0.91           C  
ATOM   1845  CG  GLU A 115      11.269  15.977  14.858  1.00  0.91           C  
ATOM   1846  CD  GLU A 115      10.277  16.605  15.812  1.00  0.91           C  
ATOM   1847  OE1 GLU A 115       9.664  17.582  15.448  1.00  0.91           O  
ATOM   1848  OE2 GLU A 115      10.134  16.104  16.903  1.00  0.91           O  
ATOM   1849  H   GLU A 115      13.770  17.025  13.659  1.00  0.91           H  
ATOM   1850  HA  GLU A 115      12.204  14.938  12.498  1.00  0.91           H  
ATOM   1851 1HB  GLU A 115      11.375  17.666  13.573  1.00  0.91           H  
ATOM   1852 2HB  GLU A 115      10.220  16.443  13.068  1.00  0.91           H  
ATOM   1853 1HG  GLU A 115      11.056  14.912  14.778  1.00  0.91           H  
ATOM   1854 2HG  GLU A 115      12.277  16.090  15.257  1.00  0.91           H  
ATOM   1855  N   VAL A 116      12.328  17.709  10.789  1.00  0.85           N  
ATOM   1856  CA  VAL A 116      12.036  18.322   9.522  1.00  0.85           C  
ATOM   1857  C   VAL A 116      12.839  17.692   8.414  1.00  0.85           C  
ATOM   1858  O   VAL A 116      12.300  17.418   7.342  1.00  0.85           O  
ATOM   1859  CB  VAL A 116      12.306  19.794   9.593  1.00  0.85           C  
ATOM   1860  CG1 VAL A 116      12.142  20.358   8.234  1.00  0.85           C  
ATOM   1861  CG2 VAL A 116      11.398  20.466  10.575  1.00  0.85           C  
ATOM   1862  H   VAL A 116      12.883  18.215  11.465  1.00  0.85           H  
ATOM   1863  HA  VAL A 116      10.995  18.179   9.290  1.00  0.85           H  
ATOM   1864  HB  VAL A 116      13.298  19.923   9.931  1.00  0.85           H  
ATOM   1865 1HG1 VAL A 116      12.361  21.416   8.251  1.00  0.85           H  
ATOM   1866 2HG1 VAL A 116      12.830  19.857   7.574  1.00  0.85           H  
ATOM   1867 3HG1 VAL A 116      11.118  20.200   7.887  1.00  0.85           H  
ATOM   1868 1HG2 VAL A 116      11.645  21.528  10.619  1.00  0.85           H  
ATOM   1869 2HG2 VAL A 116      10.387  20.354  10.260  1.00  0.85           H  
ATOM   1870 3HG2 VAL A 116      11.535  20.022  11.562  1.00  0.85           H  
ATOM   1871  N   LEU A 117      14.128  17.455   8.644  1.00  0.81           N  
ATOM   1872  CA  LEU A 117      14.914  16.841   7.595  1.00  0.81           C  
ATOM   1873  C   LEU A 117      14.303  15.493   7.243  1.00  0.81           C  
ATOM   1874  O   LEU A 117      14.120  15.190   6.062  1.00  0.81           O  
ATOM   1875  CB  LEU A 117      16.372  16.682   8.009  1.00  0.81           C  
ATOM   1876  CG  LEU A 117      17.287  16.052   6.944  1.00  0.81           C  
ATOM   1877  CD1 LEU A 117      17.291  16.943   5.679  1.00  0.81           C  
ATOM   1878  CD2 LEU A 117      18.692  15.928   7.513  1.00  0.81           C  
ATOM   1879  H   LEU A 117      14.566  17.708   9.532  1.00  0.81           H  
ATOM   1880  HA  LEU A 117      14.877  17.478   6.714  1.00  0.81           H  
ATOM   1881 1HB  LEU A 117      16.771  17.666   8.266  1.00  0.81           H  
ATOM   1882 2HB  LEU A 117      16.409  16.055   8.905  1.00  0.81           H  
ATOM   1883  HG  LEU A 117      16.911  15.059   6.669  1.00  0.81           H  
ATOM   1884 1HD1 LEU A 117      17.940  16.498   4.926  1.00  0.81           H  
ATOM   1885 2HD1 LEU A 117      16.279  17.022   5.284  1.00  0.81           H  
ATOM   1886 3HD1 LEU A 117      17.663  17.936   5.935  1.00  0.81           H  
ATOM   1887 1HD2 LEU A 117      19.352  15.484   6.766  1.00  0.81           H  
ATOM   1888 2HD2 LEU A 117      19.068  16.920   7.781  1.00  0.81           H  
ATOM   1889 3HD2 LEU A 117      18.670  15.296   8.400  1.00  0.81           H  
ATOM   1890  N   LYS A 118      13.951  14.693   8.263  1.00  0.80           N  
ATOM   1891  CA  LYS A 118      13.337  13.398   8.000  1.00  0.80           C  
ATOM   1892  C   LYS A 118      12.011  13.564   7.273  1.00  0.80           C  
ATOM   1893  O   LYS A 118      11.679  12.783   6.377  1.00  0.80           O  
ATOM   1894  CB  LYS A 118      13.105  12.625   9.296  1.00  0.80           C  
ATOM   1895  CG  LYS A 118      14.368  12.098   9.951  1.00  0.80           C  
ATOM   1896  CD  LYS A 118      14.047  11.359  11.241  1.00  0.80           C  
ATOM   1897  CE  LYS A 118      15.302  10.812  11.894  1.00  0.80           C  
ATOM   1898  NZ  LYS A 118      15.007  10.140  13.192  1.00  0.80           N  
ATOM   1899  H   LYS A 118      14.119  14.984   9.229  1.00  0.80           H  
ATOM   1900  HA  LYS A 118      14.007  12.819   7.361  1.00  0.80           H  
ATOM   1901 1HB  LYS A 118      12.609  13.282  10.018  1.00  0.80           H  
ATOM   1902 2HB  LYS A 118      12.442  11.784   9.106  1.00  0.80           H  
ATOM   1903 1HG  LYS A 118      14.884  11.426   9.259  1.00  0.80           H  
ATOM   1904 2HG  LYS A 118      15.030  12.936  10.178  1.00  0.80           H  
ATOM   1905 1HD  LYS A 118      13.567  12.052  11.936  1.00  0.80           H  
ATOM   1906 2HD  LYS A 118      13.362  10.539  11.037  1.00  0.80           H  
ATOM   1907 1HE  LYS A 118      15.776  10.098  11.226  1.00  0.80           H  
ATOM   1908 2HE  LYS A 118      15.987  11.628  12.070  1.00  0.80           H  
ATOM   1909 1HZ  LYS A 118      15.874   9.804  13.601  1.00  0.80           H  
ATOM   1910 2HZ  LYS A 118      14.569  10.801  13.828  1.00  0.80           H  
ATOM   1911 3HZ  LYS A 118      14.383   9.366  13.039  1.00  0.80           H  
ATOM   1912  N   ALA A 119      11.236  14.586   7.646  1.00  0.81           N  
ATOM   1913  CA  ALA A 119       9.977  14.810   6.971  1.00  0.81           C  
ATOM   1914  C   ALA A 119      10.212  15.096   5.492  1.00  0.81           C  
ATOM   1915  O   ALA A 119       9.464  14.615   4.631  1.00  0.81           O  
ATOM   1916  CB  ALA A 119       9.231  15.953   7.620  1.00  0.81           C  
ATOM   1917  H   ALA A 119      11.501  15.195   8.419  1.00  0.81           H  
ATOM   1918  HA  ALA A 119       9.394  13.898   7.057  1.00  0.81           H  
ATOM   1919 1HB  ALA A 119       8.299  16.073   7.146  1.00  0.81           H  
ATOM   1920 2HB  ALA A 119       9.069  15.718   8.671  1.00  0.81           H  
ATOM   1921 3HB  ALA A 119       9.808  16.867   7.537  1.00  0.81           H  
ATOM   1922  N   TRP A 120      11.281  15.841   5.184  1.00  0.83           N  
ATOM   1923  CA  TRP A 120      11.574  16.131   3.796  1.00  0.83           C  
ATOM   1924  C   TRP A 120      12.016  14.868   3.077  1.00  0.83           C  
ATOM   1925  O   TRP A 120      11.636  14.644   1.928  1.00  0.83           O  
ATOM   1926  CB  TRP A 120      12.660  17.193   3.611  1.00  0.83           C  
ATOM   1927  CG  TRP A 120      12.265  18.576   3.939  1.00  0.83           C  
ATOM   1928  CD1 TRP A 120      12.834  19.431   4.830  1.00  0.83           C  
ATOM   1929  CD2 TRP A 120      11.144  19.257   3.394  1.00  0.83           C  
ATOM   1930  NE1 TRP A 120      12.149  20.626   4.835  1.00  0.83           N  
ATOM   1931  CE2 TRP A 120      11.112  20.532   3.972  1.00  0.83           C  
ATOM   1932  CE3 TRP A 120      10.178  18.899   2.478  1.00  0.83           C  
ATOM   1933  CZ2 TRP A 120      10.146  21.448   3.650  1.00  0.83           C  
ATOM   1934  CZ3 TRP A 120       9.218  19.797   2.166  1.00  0.83           C  
ATOM   1935  CH2 TRP A 120       9.197  21.052   2.741  1.00  0.83           C  
ATOM   1936  H   TRP A 120      11.864  16.229   5.928  1.00  0.83           H  
ATOM   1937  HA  TRP A 120      10.665  16.496   3.323  1.00  0.83           H  
ATOM   1938 1HB  TRP A 120      13.526  16.929   4.220  1.00  0.83           H  
ATOM   1939 2HB  TRP A 120      12.968  17.188   2.580  1.00  0.83           H  
ATOM   1940  HD1 TRP A 120      13.712  19.208   5.430  1.00  0.83           H  
ATOM   1941  HE1 TRP A 120      12.363  21.449   5.380  1.00  0.83           H  
ATOM   1942  HE3 TRP A 120      10.187  17.909   2.022  1.00  0.83           H  
ATOM   1943  HZ2 TRP A 120      10.109  22.445   4.095  1.00  0.83           H  
ATOM   1944  HZ3 TRP A 120       8.473  19.482   1.457  1.00  0.83           H  
ATOM   1945  HH2 TRP A 120       8.410  21.752   2.474  1.00  0.83           H  
ATOM   1946  N   GLU A 121      12.774  14.001   3.762  1.00  0.86           N  
ATOM   1947  CA  GLU A 121      13.222  12.771   3.121  1.00  0.86           C  
ATOM   1948  C   GLU A 121      12.019  11.935   2.701  1.00  0.86           C  
ATOM   1949  O   GLU A 121      11.984  11.411   1.584  1.00  0.86           O  
ATOM   1950  CB  GLU A 121      14.103  11.943   4.078  1.00  0.86           C  
ATOM   1951  CG  GLU A 121      15.498  12.504   4.361  1.00  0.86           C  
ATOM   1952  CD  GLU A 121      16.254  11.750   5.441  1.00  0.86           C  
ATOM   1953  OE1 GLU A 121      15.668  10.900   6.071  1.00  0.86           O  
ATOM   1954  OE2 GLU A 121      17.420  12.021   5.630  1.00  0.86           O  
ATOM   1955  H   GLU A 121      13.074  14.232   4.710  1.00  0.86           H  
ATOM   1956  HA  GLU A 121      13.794  13.024   2.230  1.00  0.86           H  
ATOM   1957 1HB  GLU A 121      13.597  11.835   5.030  1.00  0.86           H  
ATOM   1958 2HB  GLU A 121      14.230  10.943   3.669  1.00  0.86           H  
ATOM   1959 1HG  GLU A 121      16.058  12.404   3.456  1.00  0.86           H  
ATOM   1960 2HG  GLU A 121      15.433  13.559   4.613  1.00  0.86           H  
ATOM   1961  N   GLU A 122      11.005  11.856   3.568  1.00  0.90           N  
ATOM   1962  CA  GLU A 122       9.801  11.095   3.248  1.00  0.90           C  
ATOM   1963  C   GLU A 122       9.054  11.730   2.084  1.00  0.90           C  
ATOM   1964  O   GLU A 122       8.633  11.043   1.144  1.00  0.90           O  
ATOM   1965  CB  GLU A 122       8.895  10.970   4.477  1.00  0.90           C  
ATOM   1966  CG  GLU A 122       7.607  10.142   4.263  1.00  0.90           C  
ATOM   1967  CD  GLU A 122       6.844   9.893   5.558  1.00  0.90           C  
ATOM   1968  OE1 GLU A 122       7.404  10.098   6.590  1.00  0.90           O  
ATOM   1969  OE2 GLU A 122       5.705   9.510   5.509  1.00  0.90           O  
ATOM   1970  H   GLU A 122      11.103  12.309   4.481  1.00  0.90           H  
ATOM   1971  HA  GLU A 122      10.101  10.092   2.948  1.00  0.90           H  
ATOM   1972 1HB  GLU A 122       9.456  10.517   5.294  1.00  0.90           H  
ATOM   1973 2HB  GLU A 122       8.608  11.968   4.803  1.00  0.90           H  
ATOM   1974 1HG  GLU A 122       6.954  10.681   3.570  1.00  0.90           H  
ATOM   1975 2HG  GLU A 122       7.872   9.194   3.804  1.00  0.90           H  
ATOM   1976  N   ALA A 123       8.923  13.056   2.116  1.00  0.94           N  
ATOM   1977  CA  ALA A 123       8.221  13.767   1.062  1.00  0.94           C  
ATOM   1978  C   ALA A 123       8.854  13.542  -0.292  1.00  0.94           C  
ATOM   1979  O   ALA A 123       8.155  13.312  -1.287  1.00  0.94           O  
ATOM   1980  CB  ALA A 123       8.255  15.256   1.364  1.00  0.94           C  
ATOM   1981  H   ALA A 123       9.290  13.581   2.913  1.00  0.94           H  
ATOM   1982  HA  ALA A 123       7.205  13.397   1.023  1.00  0.94           H  
ATOM   1983 1HB  ALA A 123       7.749  15.835   0.631  1.00  0.94           H  
ATOM   1984 2HB  ALA A 123       7.808  15.404   2.300  1.00  0.94           H  
ATOM   1985 3HB  ALA A 123       9.290  15.584   1.403  1.00  0.94           H  
ATOM   1986  N   TYR A 124      10.180  13.560  -0.321  1.00  0.98           N  
ATOM   1987  CA  TYR A 124      10.898  13.429  -1.564  1.00  0.98           C  
ATOM   1988  C   TYR A 124      10.999  11.986  -2.002  1.00  0.98           C  
ATOM   1989  O   TYR A 124      11.182  11.705  -3.187  1.00  0.98           O  
ATOM   1990  CB  TYR A 124      12.254  14.082  -1.431  1.00  0.98           C  
ATOM   1991  CG  TYR A 124      12.111  15.542  -1.184  1.00  0.98           C  
ATOM   1992  CD1 TYR A 124      10.924  16.189  -1.525  1.00  0.98           C  
ATOM   1993  CD2 TYR A 124      13.134  16.235  -0.610  1.00  0.98           C  
ATOM   1994  CE1 TYR A 124      10.782  17.518  -1.266  1.00  0.98           C  
ATOM   1995  CE2 TYR A 124      12.998  17.568  -0.355  1.00  0.98           C  
ATOM   1996  CZ  TYR A 124      11.823  18.208  -0.676  1.00  0.98           C  
ATOM   1997  OH  TYR A 124      11.669  19.525  -0.416  1.00  0.98           O  
ATOM   1998  H   TYR A 124      10.701  13.737   0.539  1.00  0.98           H  
ATOM   1999  HA  TYR A 124      10.347  13.967  -2.329  1.00  0.98           H  
ATOM   2000 1HB  TYR A 124      12.804  13.634  -0.595  1.00  0.98           H  
ATOM   2001 2HB  TYR A 124      12.825  13.936  -2.342  1.00  0.98           H  
ATOM   2002  HD1 TYR A 124      10.104  15.636  -1.986  1.00  0.98           H  
ATOM   2003  HD2 TYR A 124      14.042  15.718  -0.360  1.00  0.98           H  
ATOM   2004  HE1 TYR A 124       9.852  18.029  -1.521  1.00  0.98           H  
ATOM   2005  HE2 TYR A 124      13.816  18.107   0.105  1.00  0.98           H  
ATOM   2006  HH  TYR A 124      10.753  19.769  -0.555  1.00  0.98           H  
ATOM   2007  N   ASP A 125      10.858  11.048  -1.065  1.00  1.02           N  
ATOM   2008  CA  ASP A 125      10.897   9.649  -1.444  1.00  1.02           C  
ATOM   2009  C   ASP A 125       9.592   9.338  -2.173  1.00  1.02           C  
ATOM   2010  O   ASP A 125       9.603   8.746  -3.255  1.00  1.02           O  
ATOM   2011  CB  ASP A 125      11.054   8.748  -0.210  1.00  1.02           C  
ATOM   2012  CG  ASP A 125      11.431   7.297  -0.531  1.00  1.02           C  
ATOM   2013  OD1 ASP A 125      12.519   7.095  -1.075  1.00  1.02           O  
ATOM   2014  OD2 ASP A 125      10.653   6.386  -0.237  1.00  1.02           O  
ATOM   2015  H   ASP A 125      10.763  11.304  -0.082  1.00  1.02           H  
ATOM   2016  HA  ASP A 125      11.731   9.483  -2.123  1.00  1.02           H  
ATOM   2017 1HB  ASP A 125      11.816   9.167   0.444  1.00  1.02           H  
ATOM   2018 2HB  ASP A 125      10.121   8.751   0.352  1.00  1.02           H  
ATOM   2019  N   PHE A 126       8.462   9.803  -1.614  1.00  1.04           N  
ATOM   2020  CA  PHE A 126       7.166   9.589  -2.254  1.00  1.04           C  
ATOM   2021  C   PHE A 126       7.185  10.195  -3.655  1.00  1.04           C  
ATOM   2022  O   PHE A 126       6.799   9.545  -4.638  1.00  1.04           O  
ATOM   2023  CB  PHE A 126       6.018  10.227  -1.470  1.00  1.04           C  
ATOM   2024  CG  PHE A 126       4.659  10.024  -2.168  1.00  1.04           C  
ATOM   2025  CD1 PHE A 126       3.903   8.888  -1.932  1.00  1.04           C  
ATOM   2026  CD2 PHE A 126       4.178  10.941  -3.098  1.00  1.04           C  
ATOM   2027  CE1 PHE A 126       2.692   8.690  -2.588  1.00  1.04           C  
ATOM   2028  CE2 PHE A 126       2.982  10.745  -3.750  1.00  1.04           C  
ATOM   2029  CZ  PHE A 126       2.238   9.623  -3.493  1.00  1.04           C  
ATOM   2030  H   PHE A 126       8.508  10.295  -0.718  1.00  1.04           H  
ATOM   2031  HA  PHE A 126       6.989   8.515  -2.340  1.00  1.04           H  
ATOM   2032 1HB  PHE A 126       5.965   9.797  -0.466  1.00  1.04           H  
ATOM   2033 2HB  PHE A 126       6.204  11.292  -1.357  1.00  1.04           H  
ATOM   2034  HD1 PHE A 126       4.273   8.151  -1.217  1.00  1.04           H  
ATOM   2035  HD2 PHE A 126       4.767  11.821  -3.319  1.00  1.04           H  
ATOM   2036  HE1 PHE A 126       2.101   7.798  -2.396  1.00  1.04           H  
ATOM   2037  HE2 PHE A 126       2.627  11.478  -4.477  1.00  1.04           H  
ATOM   2038  HZ  PHE A 126       1.292   9.470  -4.015  1.00  1.04           H  
ATOM   2039  N   LEU A 127       7.630  11.457  -3.737  1.00  1.05           N  
ATOM   2040  CA  LEU A 127       7.687  12.174  -4.995  1.00  1.05           C  
ATOM   2041  C   LEU A 127       8.582  11.481  -6.008  1.00  1.05           C  
ATOM   2042  O   LEU A 127       8.151  11.242  -7.134  1.00  1.05           O  
ATOM   2043  CB  LEU A 127       8.177  13.599  -4.733  1.00  1.05           C  
ATOM   2044  CG  LEU A 127       8.436  14.495  -5.931  1.00  1.05           C  
ATOM   2045  CD1 LEU A 127       7.174  14.668  -6.723  1.00  1.05           C  
ATOM   2046  CD2 LEU A 127       8.955  15.853  -5.417  1.00  1.05           C  
ATOM   2047  H   LEU A 127       7.924  11.949  -2.889  1.00  1.05           H  
ATOM   2048  HA  LEU A 127       6.678  12.224  -5.404  1.00  1.05           H  
ATOM   2049 1HB  LEU A 127       7.462  14.096  -4.087  1.00  1.05           H  
ATOM   2050 2HB  LEU A 127       9.109  13.524  -4.195  1.00  1.05           H  
ATOM   2051  HG  LEU A 127       9.181  14.039  -6.568  1.00  1.05           H  
ATOM   2052 1HD1 LEU A 127       7.362  15.311  -7.583  1.00  1.05           H  
ATOM   2053 2HD1 LEU A 127       6.828  13.695  -7.068  1.00  1.05           H  
ATOM   2054 3HD1 LEU A 127       6.422  15.115  -6.105  1.00  1.05           H  
ATOM   2055 1HD2 LEU A 127       9.155  16.513  -6.262  1.00  1.05           H  
ATOM   2056 2HD2 LEU A 127       8.207  16.308  -4.773  1.00  1.05           H  
ATOM   2057 3HD2 LEU A 127       9.874  15.699  -4.850  1.00  1.05           H  
ATOM   2058  N   ALA A 128       9.813  11.127  -5.629  1.00  1.04           N  
ATOM   2059  CA  ALA A 128      10.712  10.485  -6.580  1.00  1.04           C  
ATOM   2060  C   ALA A 128      10.145   9.176  -7.096  1.00  1.04           C  
ATOM   2061  O   ALA A 128      10.175   8.911  -8.294  1.00  1.04           O  
ATOM   2062  CB  ALA A 128      12.053  10.216  -5.924  1.00  1.04           C  
ATOM   2063  H   ALA A 128      10.150  11.318  -4.687  1.00  1.04           H  
ATOM   2064  HA  ALA A 128      10.847  11.155  -7.424  1.00  1.04           H  
ATOM   2065 1HB  ALA A 128      12.723   9.755  -6.642  1.00  1.04           H  
ATOM   2066 2HB  ALA A 128      12.480  11.156  -5.571  1.00  1.04           H  
ATOM   2067 3HB  ALA A 128      11.907   9.544  -5.074  1.00  1.04           H  
ATOM   2068  N   LYS A 129       9.552   8.374  -6.217  1.00  1.03           N  
ATOM   2069  CA  LYS A 129       8.990   7.102  -6.646  1.00  1.03           C  
ATOM   2070  C   LYS A 129       7.793   7.297  -7.566  1.00  1.03           C  
ATOM   2071  O   LYS A 129       7.604   6.548  -8.540  1.00  1.03           O  
ATOM   2072  CB  LYS A 129       8.661   6.269  -5.415  1.00  1.03           C  
ATOM   2073  CG  LYS A 129       9.927   5.754  -4.737  1.00  1.03           C  
ATOM   2074  CD  LYS A 129       9.672   5.031  -3.441  1.00  1.03           C  
ATOM   2075  CE  LYS A 129      10.979   4.431  -2.909  1.00  1.03           C  
ATOM   2076  NZ  LYS A 129      10.853   3.925  -1.522  1.00  1.03           N  
ATOM   2077  H   LYS A 129       9.519   8.623  -5.226  1.00  1.03           H  
ATOM   2078  HA  LYS A 129       9.753   6.570  -7.212  1.00  1.03           H  
ATOM   2079 1HB  LYS A 129       8.113   6.887  -4.694  1.00  1.03           H  
ATOM   2080 2HB  LYS A 129       8.027   5.427  -5.688  1.00  1.03           H  
ATOM   2081 1HG  LYS A 129      10.456   5.091  -5.416  1.00  1.03           H  
ATOM   2082 2HG  LYS A 129      10.572   6.610  -4.520  1.00  1.03           H  
ATOM   2083 1HD  LYS A 129       9.297   5.742  -2.698  1.00  1.03           H  
ATOM   2084 2HD  LYS A 129       8.935   4.247  -3.587  1.00  1.03           H  
ATOM   2085 1HE  LYS A 129      11.260   3.599  -3.552  1.00  1.03           H  
ATOM   2086 2HE  LYS A 129      11.762   5.189  -2.940  1.00  1.03           H  
ATOM   2087 1HZ  LYS A 129      11.729   3.541  -1.220  1.00  1.03           H  
ATOM   2088 2HZ  LYS A 129      10.622   4.733  -0.926  1.00  1.03           H  
ATOM   2089 3HZ  LYS A 129      10.134   3.231  -1.464  1.00  1.03           H  
ATOM   2090  N   THR A 130       6.982   8.315  -7.285  1.00  1.01           N  
ATOM   2091  CA  THR A 130       5.825   8.583  -8.113  1.00  1.01           C  
ATOM   2092  C   THR A 130       6.309   9.052  -9.489  1.00  1.01           C  
ATOM   2093  O   THR A 130       5.824   8.582 -10.521  1.00  1.01           O  
ATOM   2094  CB  THR A 130       4.915   9.630  -7.463  1.00  1.01           C  
ATOM   2095  OG1 THR A 130       4.518   9.167  -6.168  1.00  1.01           O  
ATOM   2096  CG2 THR A 130       3.654   9.803  -8.313  1.00  1.01           C  
ATOM   2097  H   THR A 130       7.149   8.899  -6.462  1.00  1.01           H  
ATOM   2098  HA  THR A 130       5.260   7.660  -8.242  1.00  1.01           H  
ATOM   2099  HB  THR A 130       5.451  10.578  -7.366  1.00  1.01           H  
ATOM   2100  HG1 THR A 130       5.313   9.146  -5.576  1.00  1.01           H  
ATOM   2101 1HG2 THR A 130       2.991  10.539  -7.851  1.00  1.01           H  
ATOM   2102 2HG2 THR A 130       3.933  10.134  -9.305  1.00  1.01           H  
ATOM   2103 3HG2 THR A 130       3.136   8.850  -8.387  1.00  1.01           H  
ATOM   2104  N   LEU A 131       7.308   9.949  -9.502  1.00  0.98           N  
ATOM   2105  CA  LEU A 131       7.864  10.470 -10.746  1.00  0.98           C  
ATOM   2106  C   LEU A 131       8.487   9.382 -11.589  1.00  0.98           C  
ATOM   2107  O   LEU A 131       8.247   9.335 -12.791  1.00  0.98           O  
ATOM   2108  CB  LEU A 131       8.941  11.515 -10.446  1.00  0.98           C  
ATOM   2109  CG  LEU A 131       8.453  12.826  -9.923  1.00  0.98           C  
ATOM   2110  CD1 LEU A 131       9.598  13.664  -9.425  1.00  0.98           C  
ATOM   2111  CD2 LEU A 131       7.793  13.524 -11.033  1.00  0.98           C  
ATOM   2112  H   LEU A 131       7.677  10.295  -8.618  1.00  0.98           H  
ATOM   2113  HA  LEU A 131       7.060  10.934 -11.313  1.00  0.98           H  
ATOM   2114 1HB  LEU A 131       9.613  11.096  -9.703  1.00  0.98           H  
ATOM   2115 2HB  LEU A 131       9.500  11.703 -11.361  1.00  0.98           H  
ATOM   2116  HG  LEU A 131       7.759  12.661  -9.112  1.00  0.98           H  
ATOM   2117 1HD1 LEU A 131       9.221  14.619  -9.065  1.00  0.98           H  
ATOM   2118 2HD1 LEU A 131      10.100  13.141  -8.616  1.00  0.98           H  
ATOM   2119 3HD1 LEU A 131      10.290  13.838 -10.235  1.00  0.98           H  
ATOM   2120 1HD2 LEU A 131       7.428  14.469 -10.667  1.00  0.98           H  
ATOM   2121 2HD2 LEU A 131       8.507  13.682 -11.836  1.00  0.98           H  
ATOM   2122 3HD2 LEU A 131       6.968  12.932 -11.406  1.00  0.98           H  
ATOM   2123  N   ILE A 132       9.222   8.465 -10.957  1.00  0.96           N  
ATOM   2124  CA  ILE A 132       9.844   7.361 -11.673  1.00  0.96           C  
ATOM   2125  C   ILE A 132       8.800   6.434 -12.263  1.00  0.96           C  
ATOM   2126  O   ILE A 132       8.906   6.015 -13.417  1.00  0.96           O  
ATOM   2127  CB  ILE A 132      10.791   6.562 -10.773  1.00  0.96           C  
ATOM   2128  CG1 ILE A 132      11.999   7.409 -10.428  1.00  0.96           C  
ATOM   2129  CG2 ILE A 132      11.205   5.302 -11.490  1.00  0.96           C  
ATOM   2130  CD1 ILE A 132      12.835   6.835  -9.333  1.00  0.96           C  
ATOM   2131  H   ILE A 132       9.392   8.562  -9.956  1.00  0.96           H  
ATOM   2132  HA  ILE A 132      10.436   7.775 -12.485  1.00  0.96           H  
ATOM   2133  HB  ILE A 132      10.286   6.313  -9.839  1.00  0.96           H  
ATOM   2134 1HG1 ILE A 132      12.608   7.508 -11.317  1.00  0.96           H  
ATOM   2135 2HG1 ILE A 132      11.668   8.398 -10.136  1.00  0.96           H  
ATOM   2136 1HG2 ILE A 132      11.877   4.729 -10.858  1.00  0.96           H  
ATOM   2137 2HG2 ILE A 132      10.319   4.709 -11.715  1.00  0.96           H  
ATOM   2138 3HG2 ILE A 132      11.705   5.572 -12.412  1.00  0.96           H  
ATOM   2139 1HD1 ILE A 132      13.672   7.474  -9.143  1.00  0.96           H  
ATOM   2140 2HD1 ILE A 132      12.232   6.751  -8.428  1.00  0.96           H  
ATOM   2141 3HD1 ILE A 132      13.194   5.852  -9.625  1.00  0.96           H  
ATOM   2142  N   THR A 133       7.774   6.108 -11.487  1.00  0.94           N  
ATOM   2143  CA  THR A 133       6.735   5.241 -11.999  1.00  0.94           C  
ATOM   2144  C   THR A 133       6.096   5.863 -13.239  1.00  0.94           C  
ATOM   2145  O   THR A 133       5.937   5.203 -14.275  1.00  0.94           O  
ATOM   2146  CB  THR A 133       5.656   5.019 -10.927  1.00  0.94           C  
ATOM   2147  OG1 THR A 133       6.247   4.384  -9.779  1.00  0.94           O  
ATOM   2148  CG2 THR A 133       4.526   4.165 -11.484  1.00  0.94           C  
ATOM   2149  H   THR A 133       7.714   6.450 -10.526  1.00  0.94           H  
ATOM   2150  HA  THR A 133       7.176   4.285 -12.276  1.00  0.94           H  
ATOM   2151  HB  THR A 133       5.254   5.986 -10.620  1.00  0.94           H  
ATOM   2152  HG1 THR A 133       6.862   5.027  -9.342  1.00  0.94           H  
ATOM   2153 1HG2 THR A 133       3.769   4.026 -10.715  1.00  0.94           H  
ATOM   2154 2HG2 THR A 133       4.087   4.673 -12.343  1.00  0.94           H  
ATOM   2155 3HG2 THR A 133       4.917   3.197 -11.791  1.00  0.94           H  
ATOM   2156  N   LEU A 134       5.754   7.148 -13.141  1.00  0.92           N  
ATOM   2157  CA  LEU A 134       5.129   7.840 -14.249  1.00  0.92           C  
ATOM   2158  C   LEU A 134       6.081   7.979 -15.432  1.00  0.92           C  
ATOM   2159  O   LEU A 134       5.670   7.789 -16.574  1.00  0.92           O  
ATOM   2160  CB  LEU A 134       4.643   9.193 -13.757  1.00  0.92           C  
ATOM   2161  CG  LEU A 134       3.492   9.108 -12.763  1.00  0.92           C  
ATOM   2162  CD1 LEU A 134       3.241  10.460 -12.207  1.00  0.92           C  
ATOM   2163  CD2 LEU A 134       2.269   8.552 -13.450  1.00  0.92           C  
ATOM   2164  H   LEU A 134       5.911   7.648 -12.264  1.00  0.92           H  
ATOM   2165  HA  LEU A 134       4.268   7.260 -14.571  1.00  0.92           H  
ATOM   2166 1HB  LEU A 134       5.475   9.697 -13.259  1.00  0.92           H  
ATOM   2167 2HB  LEU A 134       4.328   9.796 -14.610  1.00  0.92           H  
ATOM   2168  HG  LEU A 134       3.772   8.452 -11.941  1.00  0.92           H  
ATOM   2169 1HD1 LEU A 134       2.436  10.425 -11.476  1.00  0.92           H  
ATOM   2170 2HD1 LEU A 134       4.150  10.791 -11.739  1.00  0.92           H  
ATOM   2171 3HD1 LEU A 134       2.971  11.120 -13.001  1.00  0.92           H  
ATOM   2172 1HD2 LEU A 134       1.450   8.489 -12.735  1.00  0.92           H  
ATOM   2173 2HD2 LEU A 134       1.983   9.210 -14.273  1.00  0.92           H  
ATOM   2174 3HD2 LEU A 134       2.492   7.559 -13.838  1.00  0.92           H  
ATOM   2175  N   GLU A 135       7.359   8.248 -15.162  1.00  0.92           N  
ATOM   2176  CA  GLU A 135       8.376   8.384 -16.197  1.00  0.92           C  
ATOM   2177  C   GLU A 135       8.460   7.115 -17.020  1.00  0.92           C  
ATOM   2178  O   GLU A 135       8.449   7.154 -18.253  1.00  0.92           O  
ATOM   2179  CB  GLU A 135       9.734   8.662 -15.543  1.00  0.92           C  
ATOM   2180  CG  GLU A 135      10.911   8.815 -16.444  1.00  0.92           C  
ATOM   2181  CD  GLU A 135      12.141   9.040 -15.673  1.00  0.92           C  
ATOM   2182  OE1 GLU A 135      12.272  10.093 -15.102  1.00  0.92           O  
ATOM   2183  OE2 GLU A 135      12.941   8.151 -15.614  1.00  0.92           O  
ATOM   2184  H   GLU A 135       7.641   8.398 -14.200  1.00  0.92           H  
ATOM   2185  HA  GLU A 135       8.109   9.211 -16.848  1.00  0.92           H  
ATOM   2186 1HB  GLU A 135       9.662   9.574 -14.952  1.00  0.92           H  
ATOM   2187 2HB  GLU A 135       9.967   7.856 -14.859  1.00  0.92           H  
ATOM   2188 1HG  GLU A 135      11.020   7.936 -17.081  1.00  0.92           H  
ATOM   2189 2HG  GLU A 135      10.764   9.676 -17.056  1.00  0.92           H  
ATOM   2190  N   LYS A 136       8.491   5.967 -16.342  1.00  0.94           N  
ATOM   2191  CA  LYS A 136       8.568   4.698 -17.040  1.00  0.94           C  
ATOM   2192  C   LYS A 136       7.343   4.470 -17.922  1.00  0.94           C  
ATOM   2193  O   LYS A 136       7.472   3.979 -19.052  1.00  0.94           O  
ATOM   2194  CB  LYS A 136       8.725   3.552 -16.035  1.00  0.94           C  
ATOM   2195  CG  LYS A 136      10.098   3.473 -15.351  1.00  0.94           C  
ATOM   2196  CD  LYS A 136      10.138   2.322 -14.353  1.00  0.94           C  
ATOM   2197  CE  LYS A 136      11.507   2.170 -13.709  1.00  0.94           C  
ATOM   2198  NZ  LYS A 136      11.521   1.063 -12.708  1.00  0.94           N  
ATOM   2199  H   LYS A 136       8.497   5.986 -15.320  1.00  0.94           H  
ATOM   2200  HA  LYS A 136       9.447   4.716 -17.683  1.00  0.94           H  
ATOM   2201 1HB  LYS A 136       7.977   3.671 -15.245  1.00  0.94           H  
ATOM   2202 2HB  LYS A 136       8.531   2.603 -16.529  1.00  0.94           H  
ATOM   2203 1HG  LYS A 136      10.874   3.326 -16.100  1.00  0.94           H  
ATOM   2204 2HG  LYS A 136      10.296   4.409 -14.827  1.00  0.94           H  
ATOM   2205 1HD  LYS A 136       9.402   2.513 -13.567  1.00  0.94           H  
ATOM   2206 2HD  LYS A 136       9.874   1.393 -14.855  1.00  0.94           H  
ATOM   2207 1HE  LYS A 136      12.243   1.956 -14.482  1.00  0.94           H  
ATOM   2208 2HE  LYS A 136      11.777   3.095 -13.217  1.00  0.94           H  
ATOM   2209 1HZ  LYS A 136      12.442   0.986 -12.301  1.00  0.94           H  
ATOM   2210 2HZ  LYS A 136      10.846   1.258 -11.981  1.00  0.94           H  
ATOM   2211 3HZ  LYS A 136      11.281   0.193 -13.164  1.00  0.94           H  
ATOM   2212  N   LYS A 137       6.155   4.857 -17.439  1.00  1.00           N  
ATOM   2213  CA  LYS A 137       4.940   4.685 -18.232  1.00  1.00           C  
ATOM   2214  C   LYS A 137       4.909   5.630 -19.440  1.00  1.00           C  
ATOM   2215  O   LYS A 137       4.541   5.235 -20.553  1.00  1.00           O  
ATOM   2216  CB  LYS A 137       3.708   4.921 -17.354  1.00  1.00           C  
ATOM   2217  CG  LYS A 137       3.462   3.833 -16.312  1.00  1.00           C  
ATOM   2218  CD  LYS A 137       2.245   4.145 -15.450  1.00  1.00           C  
ATOM   2219  CE  LYS A 137       1.994   3.039 -14.433  1.00  1.00           C  
ATOM   2220  NZ  LYS A 137       0.817   3.331 -13.566  1.00  1.00           N  
ATOM   2221  H   LYS A 137       6.093   5.240 -16.490  1.00  1.00           H  
ATOM   2222  HA  LYS A 137       4.915   3.662 -18.605  1.00  1.00           H  
ATOM   2223 1HB  LYS A 137       3.824   5.868 -16.823  1.00  1.00           H  
ATOM   2224 2HB  LYS A 137       2.823   5.002 -17.980  1.00  1.00           H  
ATOM   2225 1HG  LYS A 137       3.311   2.878 -16.813  1.00  1.00           H  
ATOM   2226 2HG  LYS A 137       4.339   3.751 -15.670  1.00  1.00           H  
ATOM   2227 1HD  LYS A 137       2.416   5.082 -14.916  1.00  1.00           H  
ATOM   2228 2HD  LYS A 137       1.366   4.259 -16.081  1.00  1.00           H  
ATOM   2229 1HE  LYS A 137       1.819   2.104 -14.963  1.00  1.00           H  
ATOM   2230 2HE  LYS A 137       2.877   2.927 -13.805  1.00  1.00           H  
ATOM   2231 1HZ  LYS A 137       0.685   2.575 -12.910  1.00  1.00           H  
ATOM   2232 2HZ  LYS A 137       0.974   4.190 -13.061  1.00  1.00           H  
ATOM   2233 3HZ  LYS A 137      -0.009   3.425 -14.141  1.00  1.00           H  
ATOM   2234  N   LEU A 138       5.324   6.877 -19.225  1.00  1.10           N  
ATOM   2235  CA  LEU A 138       5.347   7.885 -20.278  1.00  1.10           C  
ATOM   2236  C   LEU A 138       6.345   7.520 -21.365  1.00  1.10           C  
ATOM   2237  O   LEU A 138       6.071   7.668 -22.554  1.00  1.10           O  
ATOM   2238  CB  LEU A 138       5.746   9.215 -19.656  1.00  1.10           C  
ATOM   2239  CG  LEU A 138       4.737   9.895 -18.737  1.00  1.10           C  
ATOM   2240  CD1 LEU A 138       5.448  11.014 -18.004  1.00  1.10           C  
ATOM   2241  CD2 LEU A 138       3.599  10.441 -19.562  1.00  1.10           C  
ATOM   2242  H   LEU A 138       5.613   7.145 -18.287  1.00  1.10           H  
ATOM   2243  HA  LEU A 138       4.353   7.958 -20.716  1.00  1.10           H  
ATOM   2244 1HB  LEU A 138       6.608   9.014 -19.036  1.00  1.10           H  
ATOM   2245 2HB  LEU A 138       6.030   9.909 -20.444  1.00  1.10           H  
ATOM   2246  HG  LEU A 138       4.347   9.191 -18.014  1.00  1.10           H  
ATOM   2247 1HD1 LEU A 138       4.753  11.526 -17.340  1.00  1.10           H  
ATOM   2248 2HD1 LEU A 138       6.264  10.600 -17.419  1.00  1.10           H  
ATOM   2249 3HD1 LEU A 138       5.840  11.701 -18.723  1.00  1.10           H  
ATOM   2250 1HD2 LEU A 138       2.887  10.938 -18.905  1.00  1.10           H  
ATOM   2251 2HD2 LEU A 138       3.985  11.151 -20.288  1.00  1.10           H  
ATOM   2252 3HD2 LEU A 138       3.105   9.621 -20.083  1.00  1.10           H  
ATOM   2253  N   TYR A 139       7.505   7.028 -20.938  1.00  1.27           N  
ATOM   2254  CA  TYR A 139       8.568   6.581 -21.820  1.00  1.27           C  
ATOM   2255  C   TYR A 139       8.132   5.377 -22.653  1.00  1.27           C  
ATOM   2256  O   TYR A 139       8.324   5.347 -23.870  1.00  1.27           O  
ATOM   2257  CB  TYR A 139       9.809   6.242 -20.998  1.00  1.27           C  
ATOM   2258  CG  TYR A 139      10.960   5.714 -21.793  1.00  1.27           C  
ATOM   2259  CD1 TYR A 139      11.772   6.583 -22.507  1.00  1.27           C  
ATOM   2260  CD2 TYR A 139      11.212   4.350 -21.806  1.00  1.27           C  
ATOM   2261  CE1 TYR A 139      12.836   6.083 -23.236  1.00  1.27           C  
ATOM   2262  CE2 TYR A 139      12.271   3.850 -22.532  1.00  1.27           C  
ATOM   2263  CZ  TYR A 139      13.084   4.710 -23.246  1.00  1.27           C  
ATOM   2264  OH  TYR A 139      14.143   4.210 -23.971  1.00  1.27           O  
ATOM   2265  H   TYR A 139       7.673   6.966 -19.936  1.00  1.27           H  
ATOM   2266  HA  TYR A 139       8.811   7.392 -22.504  1.00  1.27           H  
ATOM   2267 1HB  TYR A 139      10.142   7.135 -20.463  1.00  1.27           H  
ATOM   2268 2HB  TYR A 139       9.547   5.499 -20.245  1.00  1.27           H  
ATOM   2269  HD1 TYR A 139      11.572   7.655 -22.493  1.00  1.27           H  
ATOM   2270  HD2 TYR A 139      10.567   3.673 -21.241  1.00  1.27           H  
ATOM   2271  HE1 TYR A 139      13.478   6.760 -23.799  1.00  1.27           H  
ATOM   2272  HE2 TYR A 139      12.467   2.777 -22.542  1.00  1.27           H  
ATOM   2273  HH  TYR A 139      14.606   4.933 -24.399  1.00  1.27           H  
ATOM   2274  N   SER A 140       7.573   4.366 -21.977  1.00  1.52           N  
ATOM   2275  CA  SER A 140       7.156   3.120 -22.604  1.00  1.52           C  
ATOM   2276  C   SER A 140       6.041   3.281 -23.639  1.00  1.52           C  
ATOM   2277  O   SER A 140       6.053   2.605 -24.668  1.00  1.52           O  
ATOM   2278  CB  SER A 140       6.676   2.158 -21.538  1.00  1.52           C  
ATOM   2279  OG  SER A 140       7.717   1.806 -20.672  1.00  1.52           O  
ATOM   2280  H   SER A 140       7.449   4.443 -20.968  1.00  1.52           H  
ATOM   2281  HA  SER A 140       8.025   2.692 -23.103  1.00  1.52           H  
ATOM   2282 1HB  SER A 140       5.867   2.622 -20.969  1.00  1.52           H  
ATOM   2283 2HB  SER A 140       6.274   1.267 -22.011  1.00  1.52           H  
ATOM   2284  HG  SER A 140       7.856   2.599 -20.103  1.00  1.52           H  
ATOM   2285  N   GLN A 141       5.066   4.148 -23.362  1.00  1.84           N  
ATOM   2286  CA  GLN A 141       3.926   4.341 -24.257  1.00  1.84           C  
ATOM   2287  C   GLN A 141       4.333   4.811 -25.667  1.00  1.84           C  
ATOM   2288  O   GLN A 141       5.022   5.823 -25.789  1.00  1.84           O  
ATOM   2289  CB  GLN A 141       2.991   5.399 -23.660  1.00  1.84           C  
ATOM   2290  CG  GLN A 141       1.783   5.793 -24.533  1.00  1.84           C  
ATOM   2291  CD  GLN A 141       0.711   4.722 -24.689  1.00  1.84           C  
ATOM   2292  OE1 GLN A 141       0.171   4.207 -23.701  1.00  1.84           O  
ATOM   2293  NE2 GLN A 141       0.390   4.389 -25.934  1.00  1.84           N  
ATOM   2294  H   GLN A 141       5.092   4.671 -22.484  1.00  1.84           H  
ATOM   2295  HA  GLN A 141       3.393   3.404 -24.295  1.00  1.84           H  
ATOM   2296 1HB  GLN A 141       2.614   5.043 -22.699  1.00  1.84           H  
ATOM   2297 2HB  GLN A 141       3.569   6.305 -23.456  1.00  1.84           H  
ATOM   2298 1HG  GLN A 141       1.317   6.671 -24.092  1.00  1.84           H  
ATOM   2299 2HG  GLN A 141       2.149   6.037 -25.536  1.00  1.84           H  
ATOM   2300 1HE2 GLN A 141      -0.306   3.698 -26.108  1.00  1.84           H  
ATOM   2301 2HE2 GLN A 141       0.892   4.823 -26.729  1.00  1.84           H  
ATOM   2302  N   PRO A 142       3.921   4.104 -26.744  1.00  2.21           N  
ATOM   2303  CA  PRO A 142       4.166   4.465 -28.127  1.00  2.21           C  
ATOM   2304  C   PRO A 142       3.092   5.404 -28.680  1.00  2.21           C  
ATOM   2305  O   PRO A 142       3.307   6.039 -29.713  1.00  2.21           O  
ATOM   2306  OXT PRO A 142       1.958   5.418 -28.190  1.00  2.21           O  
ATOM   2307  CB  PRO A 142       4.136   3.105 -28.834  1.00  2.21           C  
ATOM   2308  CG  PRO A 142       3.178   2.262 -28.015  1.00  2.21           C  
ATOM   2309  CD  PRO A 142       3.346   2.736 -26.581  1.00  2.21           C  
ATOM   2310  HA  PRO A 142       5.161   4.926 -28.206  1.00  2.21           H  
ATOM   2311 1HB  PRO A 142       3.809   3.230 -29.877  1.00  2.21           H  
ATOM   2312 2HB  PRO A 142       5.152   2.679 -28.866  1.00  2.21           H  
ATOM   2313 1HG  PRO A 142       2.150   2.389 -28.385  1.00  2.21           H  
ATOM   2314 2HG  PRO A 142       3.424   1.195 -28.131  1.00  2.21           H  
ATOM   2315 1HD  PRO A 142       2.380   2.737 -26.099  1.00  2.21           H  
ATOM   2316 2HD  PRO A 142       4.061   2.076 -26.068  1.00  2.21           H  
ENDMDL

REMARK ID 52426 DOMAINID 51177 MODEL 5 2021-01-16_00000145_1_11
MODEL     5
ATOM      1  N   GLY A   1       0.718  -0.763   1.189  1.00  4.09           N  
ATOM      2  CA  GLY A   1       1.100   0.624   1.429  1.00  4.09           C  
ATOM      3  C   GLY A   1       1.759   1.237   0.201  1.00  4.09           C  
ATOM      4  O   GLY A   1       2.500   0.567  -0.520  1.00  4.09           O  
ATOM      5  H   GLY A   1       0.727  -1.113   0.242  1.00  4.09           H  
ATOM      6 1HA  GLY A   1       0.216   1.204   1.698  1.00  4.09           H  
ATOM      7 2HA  GLY A   1       1.785   0.673   2.275  1.00  4.09           H  
ATOM      8  N   SER A   2       1.473   2.513  -0.042  1.00  3.21           N  
ATOM      9  CA  SER A   2       2.045   3.227  -1.178  1.00  3.21           C  
ATOM     10  C   SER A   2       3.563   3.331  -1.055  1.00  3.21           C  
ATOM     11  O   SER A   2       4.091   3.466   0.047  1.00  3.21           O  
ATOM     12  CB  SER A   2       1.434   4.610  -1.286  1.00  3.21           C  
ATOM     13  OG  SER A   2       0.058   4.534  -1.538  1.00  3.21           O  
ATOM     14  H   SER A   2       0.851   3.002   0.584  1.00  3.21           H  
ATOM     15  HA  SER A   2       1.813   2.672  -2.088  1.00  3.21           H  
ATOM     16 1HB  SER A   2       1.607   5.161  -0.364  1.00  3.21           H  
ATOM     17 2HB  SER A   2       1.921   5.155  -2.090  1.00  3.21           H  
ATOM     18  HG  SER A   2      -0.250   5.444  -1.614  1.00  3.21           H  
ATOM     19  N   HIS A   3       4.251   3.303  -2.198  1.00  2.37           N  
ATOM     20  CA  HIS A   3       5.711   3.427  -2.249  1.00  2.37           C  
ATOM     21  C   HIS A   3       6.147   4.867  -1.984  1.00  2.37           C  
ATOM     22  O   HIS A   3       7.003   5.131  -1.139  1.00  2.37           O  
ATOM     23  CB  HIS A   3       6.230   2.974  -3.624  1.00  2.37           C  
ATOM     24  CG  HIS A   3       7.730   2.939  -3.759  1.00  2.37           C  
ATOM     25  ND1 HIS A   3       8.488   4.066  -3.978  1.00  2.37           N  
ATOM     26  CD2 HIS A   3       8.602   1.900  -3.711  1.00  2.37           C  
ATOM     27  CE1 HIS A   3       9.763   3.731  -4.054  1.00  2.37           C  
ATOM     28  NE2 HIS A   3       9.862   2.415  -3.899  1.00  2.37           N  
ATOM     29  H   HIS A   3       3.742   3.173  -3.058  1.00  2.37           H  
ATOM     30  HA  HIS A   3       6.161   2.794  -1.486  1.00  2.37           H  
ATOM     31 1HB  HIS A   3       5.848   1.977  -3.841  1.00  2.37           H  
ATOM     32 2HB  HIS A   3       5.846   3.644  -4.391  1.00  2.37           H  
ATOM     33  HD1 HIS A   3       8.154   5.029  -4.044  1.00  2.37           H  
ATOM     34  HD2 HIS A   3       8.468   0.828  -3.562  1.00  2.37           H  
ATOM     35  HE1 HIS A   3      10.523   4.500  -4.221  1.00  2.37           H  
ATOM     36  N   MET A   4       5.532   5.795  -2.714  1.00  1.71           N  
ATOM     37  CA  MET A   4       5.839   7.219  -2.640  1.00  1.71           C  
ATOM     38  C   MET A   4       7.327   7.474  -2.862  1.00  1.71           C  
ATOM     39  O   MET A   4       7.942   6.803  -3.696  1.00  1.71           O  
ATOM     40  CB  MET A   4       5.365   7.737  -1.290  1.00  1.71           C  
ATOM     41  CG  MET A   4       3.882   7.630  -1.111  1.00  1.71           C  
ATOM     42  SD  MET A   4       3.354   8.184   0.482  1.00  1.71           S  
ATOM     43  CE  MET A   4       3.944   6.786   1.440  1.00  1.71           C  
ATOM     44  H   MET A   4       4.825   5.492  -3.364  1.00  1.71           H  
ATOM     45  HA  MET A   4       5.299   7.731  -3.421  1.00  1.71           H  
ATOM     46 1HB  MET A   4       5.862   7.219  -0.473  1.00  1.71           H  
ATOM     47 2HB  MET A   4       5.592   8.795  -1.200  1.00  1.71           H  
ATOM     48 1HG  MET A   4       3.371   8.211  -1.870  1.00  1.71           H  
ATOM     49 2HG  MET A   4       3.599   6.595  -1.220  1.00  1.71           H  
ATOM     50 1HE  MET A   4       3.712   6.940   2.493  1.00  1.71           H  
ATOM     51 2HE  MET A   4       3.463   5.872   1.093  1.00  1.71           H  
ATOM     52 3HE  MET A   4       5.025   6.688   1.316  1.00  1.71           H  
ATOM     53  N   LEU A   5       7.904   8.451  -2.154  1.00  1.25           N  
ATOM     54  CA  LEU A   5       9.317   8.774  -2.337  1.00  1.25           C  
ATOM     55  C   LEU A   5      10.050   8.820  -0.999  1.00  1.25           C  
ATOM     56  O   LEU A   5       9.475   9.249   0.006  1.00  1.25           O  
ATOM     57  CB  LEU A   5       9.477  10.136  -2.998  1.00  1.25           C  
ATOM     58  CG  LEU A   5       8.818  10.350  -4.319  1.00  1.25           C  
ATOM     59  CD1 LEU A   5       7.449  10.961  -4.084  1.00  1.25           C  
ATOM     60  CD2 LEU A   5       9.670  11.248  -5.129  1.00  1.25           C  
ATOM     61  H   LEU A   5       7.373   8.973  -1.478  1.00  1.25           H  
ATOM     62  HA  LEU A   5       9.765   8.011  -2.960  1.00  1.25           H  
ATOM     63 1HB  LEU A   5       9.076  10.869  -2.330  1.00  1.25           H  
ATOM     64 2HB  LEU A   5      10.543  10.331  -3.119  1.00  1.25           H  
ATOM     65  HG  LEU A   5       8.686   9.399  -4.843  1.00  1.25           H  
ATOM     66 1HD1 LEU A   5       6.977  11.130  -5.034  1.00  1.25           H  
ATOM     67 2HD1 LEU A   5       6.833  10.295  -3.491  1.00  1.25           H  
ATOM     68 3HD1 LEU A   5       7.554  11.912  -3.559  1.00  1.25           H  
ATOM     69 1HD2 LEU A   5       9.194  11.424  -6.069  1.00  1.25           H  
ATOM     70 2HD2 LEU A   5       9.805  12.192  -4.601  1.00  1.25           H  
ATOM     71 3HD2 LEU A   5      10.626  10.784  -5.293  1.00  1.25           H  
ATOM     72  N   SER A   6      11.335   8.455  -0.976  1.00  0.95           N  
ATOM     73  CA  SER A   6      12.062   8.591   0.293  1.00  0.95           C  
ATOM     74  C   SER A   6      12.271  10.068   0.625  1.00  0.95           C  
ATOM     75  O   SER A   6      12.271  10.913  -0.271  1.00  0.95           O  
ATOM     76  CB  SER A   6      13.435   7.924   0.254  1.00  0.95           C  
ATOM     77  OG  SER A   6      14.375   8.626  -0.567  1.00  0.95           O  
ATOM     78  H   SER A   6      11.765   8.069  -1.828  1.00  0.95           H  
ATOM     79  HA  SER A   6      11.469   8.136   1.087  1.00  0.95           H  
ATOM     80 1HB  SER A   6      13.823   7.862   1.269  1.00  0.95           H  
ATOM     81 2HB  SER A   6      13.328   6.905  -0.113  1.00  0.95           H  
ATOM     82  HG  SER A   6      14.169   8.461  -1.510  1.00  0.95           H  
ATOM     83  N   GLU A   7      12.533  10.378   1.898  1.00  0.79           N  
ATOM     84  CA  GLU A   7      12.813  11.765   2.275  1.00  0.79           C  
ATOM     85  C   GLU A   7      14.011  12.336   1.539  1.00  0.79           C  
ATOM     86  O   GLU A   7      13.978  13.475   1.062  1.00  0.79           O  
ATOM     87  CB  GLU A   7      13.062  11.882   3.776  1.00  0.79           C  
ATOM     88  CG  GLU A   7      13.377  13.300   4.234  1.00  0.79           C  
ATOM     89  CD  GLU A   7      13.567  13.426   5.730  1.00  0.79           C  
ATOM     90  OE1 GLU A   7      13.368  12.459   6.429  1.00  0.79           O  
ATOM     91  OE2 GLU A   7      13.948  14.497   6.167  1.00  0.79           O  
ATOM     92  H   GLU A   7      12.520   9.656   2.603  1.00  0.79           H  
ATOM     93  HA  GLU A   7      11.942  12.368   2.019  1.00  0.79           H  
ATOM     94 1HB  GLU A   7      12.184  11.536   4.321  1.00  0.79           H  
ATOM     95 2HB  GLU A   7      13.900  11.244   4.058  1.00  0.79           H  
ATOM     96 1HG  GLU A   7      14.291  13.626   3.735  1.00  0.79           H  
ATOM     97 2HG  GLU A   7      12.571  13.961   3.917  1.00  0.79           H  
ATOM     98  N   GLU A   8      15.081  11.548   1.437  1.00  0.70           N  
ATOM     99  CA  GLU A   8      16.273  12.033   0.764  1.00  0.70           C  
ATOM    100  C   GLU A   8      15.956  12.315  -0.693  1.00  0.70           C  
ATOM    101  O   GLU A   8      16.370  13.339  -1.237  1.00  0.70           O  
ATOM    102  CB  GLU A   8      17.416  11.026   0.889  1.00  0.70           C  
ATOM    103  CG  GLU A   8      17.982  10.899   2.307  1.00  0.70           C  
ATOM    104  CD  GLU A   8      19.080   9.863   2.428  1.00  0.70           C  
ATOM    105  OE1 GLU A   8      19.328   9.166   1.473  1.00  0.70           O  
ATOM    106  OE2 GLU A   8      19.670   9.774   3.481  1.00  0.70           O  
ATOM    107  H   GLU A   8      15.058  10.618   1.828  1.00  0.70           H  
ATOM    108  HA  GLU A   8      16.581  12.968   1.233  1.00  0.70           H  
ATOM    109 1HB  GLU A   8      17.064  10.041   0.575  1.00  0.70           H  
ATOM    110 2HB  GLU A   8      18.228  11.312   0.222  1.00  0.70           H  
ATOM    111 1HG  GLU A   8      18.375  11.867   2.614  1.00  0.70           H  
ATOM    112 2HG  GLU A   8      17.166  10.639   2.982  1.00  0.70           H  
ATOM    113  N   THR A   9      15.148  11.452  -1.310  1.00  0.66           N  
ATOM    114  CA  THR A   9      14.778  11.658  -2.697  1.00  0.66           C  
ATOM    115  C   THR A   9      14.062  12.978  -2.874  1.00  0.66           C  
ATOM    116  O   THR A   9      14.406  13.767  -3.752  1.00  0.66           O  
ATOM    117  CB  THR A   9      13.889  10.515  -3.190  1.00  0.66           C  
ATOM    118  OG1 THR A   9      14.636   9.282  -3.166  1.00  0.66           O  
ATOM    119  CG2 THR A   9      13.353  10.813  -4.523  1.00  0.66           C  
ATOM    120  H   THR A   9      14.808  10.619  -0.830  1.00  0.66           H  
ATOM    121  HA  THR A   9      15.687  11.679  -3.301  1.00  0.66           H  
ATOM    122  HB  THR A   9      13.046  10.403  -2.527  1.00  0.66           H  
ATOM    123  HG1 THR A   9      14.213   8.619  -3.750  1.00  0.66           H  
ATOM    124 1HG2 THR A   9      12.722  10.009  -4.849  1.00  0.66           H  
ATOM    125 2HG2 THR A   9      12.780  11.720  -4.464  1.00  0.66           H  
ATOM    126 3HG2 THR A   9      14.135  10.938  -5.196  1.00  0.66           H  
ATOM    127  N   ILE A  10      13.109  13.251  -1.999  1.00  0.66           N  
ATOM    128  CA  ILE A  10      12.336  14.474  -2.069  1.00  0.66           C  
ATOM    129  C   ILE A  10      13.222  15.699  -1.912  1.00  0.66           C  
ATOM    130  O   ILE A  10      13.103  16.667  -2.670  1.00  0.66           O  
ATOM    131  CB  ILE A  10      11.256  14.449  -0.998  1.00  0.66           C  
ATOM    132  CG1 ILE A  10      10.239  13.366  -1.354  1.00  0.66           C  
ATOM    133  CG2 ILE A  10      10.608  15.808  -0.887  1.00  0.66           C  
ATOM    134  CD1 ILE A  10       9.307  13.014  -0.230  1.00  0.66           C  
ATOM    135  H   ILE A  10      12.891  12.557  -1.279  1.00  0.66           H  
ATOM    136  HA  ILE A  10      11.852  14.522  -3.041  1.00  0.66           H  
ATOM    137  HB  ILE A  10      11.703  14.177  -0.040  1.00  0.66           H  
ATOM    138 1HG1 ILE A  10       9.646  13.707  -2.198  1.00  0.66           H  
ATOM    139 2HG1 ILE A  10      10.777  12.469  -1.650  1.00  0.66           H  
ATOM    140 1HG2 ILE A  10       9.837  15.788  -0.117  1.00  0.66           H  
ATOM    141 2HG2 ILE A  10      11.362  16.547  -0.624  1.00  0.66           H  
ATOM    142 3HG2 ILE A  10      10.161  16.070  -1.841  1.00  0.66           H  
ATOM    143 1HD1 ILE A  10       8.613  12.240  -0.550  1.00  0.66           H  
ATOM    144 2HD1 ILE A  10       9.894  12.641   0.612  1.00  0.66           H  
ATOM    145 3HD1 ILE A  10       8.754  13.885   0.079  1.00  0.66           H  
ATOM    146  N   ARG A  11      14.133  15.665  -0.937  1.00  0.66           N  
ATOM    147  CA  ARG A  11      15.035  16.791  -0.734  1.00  0.66           C  
ATOM    148  C   ARG A  11      15.924  17.028  -1.958  1.00  0.66           C  
ATOM    149  O   ARG A  11      16.165  18.182  -2.347  1.00  0.66           O  
ATOM    150  CB  ARG A  11      15.883  16.559   0.502  1.00  0.66           C  
ATOM    151  CG  ARG A  11      15.105  16.680   1.824  1.00  0.66           C  
ATOM    152  CD  ARG A  11      15.970  16.454   3.013  1.00  0.66           C  
ATOM    153  NE  ARG A  11      15.214  16.529   4.266  1.00  0.66           N  
ATOM    154  CZ  ARG A  11      14.912  17.655   4.925  1.00  0.66           C  
ATOM    155  NH1 ARG A  11      15.286  18.837   4.475  1.00  0.66           N  
ATOM    156  NH2 ARG A  11      14.228  17.538   6.037  1.00  0.66           N  
ATOM    157  H   ARG A  11      14.189  14.848  -0.324  1.00  0.66           H  
ATOM    158  HA  ARG A  11      14.433  17.683  -0.570  1.00  0.66           H  
ATOM    159 1HB  ARG A  11      16.308  15.553   0.461  1.00  0.66           H  
ATOM    160 2HB  ARG A  11      16.708  17.267   0.523  1.00  0.66           H  
ATOM    161 1HG  ARG A  11      14.671  17.675   1.899  1.00  0.66           H  
ATOM    162 2HG  ARG A  11      14.307  15.934   1.839  1.00  0.66           H  
ATOM    163 1HD  ARG A  11      16.411  15.457   2.946  1.00  0.66           H  
ATOM    164 2HD  ARG A  11      16.758  17.201   3.044  1.00  0.66           H  
ATOM    165  HE  ARG A  11      14.874  15.659   4.702  1.00  0.66           H  
ATOM    166 1HH1 ARG A  11      15.811  18.906   3.615  1.00  0.66           H  
ATOM    167 2HH1 ARG A  11      15.046  19.671   4.989  1.00  0.66           H  
ATOM    168 1HH2 ARG A  11      13.968  16.587   6.341  1.00  0.66           H  
ATOM    169 2HH2 ARG A  11      13.973  18.350   6.575  1.00  0.66           H  
ATOM    170  N   VAL A  12      16.386  15.948  -2.595  1.00  0.67           N  
ATOM    171  CA  VAL A  12      17.206  16.083  -3.790  1.00  0.67           C  
ATOM    172  C   VAL A  12      16.397  16.677  -4.930  1.00  0.67           C  
ATOM    173  O   VAL A  12      16.862  17.594  -5.609  1.00  0.67           O  
ATOM    174  CB  VAL A  12      17.807  14.739  -4.222  1.00  0.67           C  
ATOM    175  CG1 VAL A  12      18.471  14.877  -5.552  1.00  0.67           C  
ATOM    176  CG2 VAL A  12      18.850  14.284  -3.214  1.00  0.67           C  
ATOM    177  H   VAL A  12      16.182  15.015  -2.230  1.00  0.67           H  
ATOM    178  HA  VAL A  12      18.030  16.758  -3.562  1.00  0.67           H  
ATOM    179  HB  VAL A  12      17.009  13.999  -4.298  1.00  0.67           H  
ATOM    180 1HG1 VAL A  12      18.879  13.911  -5.810  1.00  0.67           H  
ATOM    181 2HG1 VAL A  12      17.744  15.192  -6.304  1.00  0.67           H  
ATOM    182 3HG1 VAL A  12      19.268  15.610  -5.484  1.00  0.67           H  
ATOM    183 1HG2 VAL A  12      19.265  13.326  -3.532  1.00  0.67           H  
ATOM    184 2HG2 VAL A  12      19.645  15.025  -3.156  1.00  0.67           H  
ATOM    185 3HG2 VAL A  12      18.395  14.174  -2.240  1.00  0.67           H  
ATOM    186  N   ILE A  13      15.168  16.205  -5.110  1.00  0.68           N  
ATOM    187  CA  ILE A  13      14.347  16.715  -6.191  1.00  0.68           C  
ATOM    188  C   ILE A  13      14.119  18.196  -6.012  1.00  0.68           C  
ATOM    189  O   ILE A  13      14.416  18.965  -6.932  1.00  0.68           O  
ATOM    190  CB  ILE A  13      12.988  16.005  -6.198  1.00  0.68           C  
ATOM    191  CG1 ILE A  13      13.192  14.592  -6.569  1.00  0.68           C  
ATOM    192  CG2 ILE A  13      12.021  16.682  -7.154  1.00  0.68           C  
ATOM    193  CD1 ILE A  13      12.033  13.777  -6.276  1.00  0.68           C  
ATOM    194  H   ILE A  13      14.821  15.452  -4.515  1.00  0.68           H  
ATOM    195  HA  ILE A  13      14.857  16.540  -7.135  1.00  0.68           H  
ATOM    196  HB  ILE A  13      12.569  16.022  -5.192  1.00  0.68           H  
ATOM    197 1HG1 ILE A  13      13.406  14.521  -7.635  1.00  0.68           H  
ATOM    198 2HG1 ILE A  13      14.030  14.216  -6.035  1.00  0.68           H  
ATOM    199 1HG2 ILE A  13      11.062  16.163  -7.137  1.00  0.68           H  
ATOM    200 2HG2 ILE A  13      11.869  17.718  -6.850  1.00  0.68           H  
ATOM    201 3HG2 ILE A  13      12.436  16.652  -8.160  1.00  0.68           H  
ATOM    202 1HD1 ILE A  13      12.250  12.754  -6.557  1.00  0.68           H  
ATOM    203 2HD1 ILE A  13      11.818  13.823  -5.217  1.00  0.68           H  
ATOM    204 3HD1 ILE A  13      11.189  14.156  -6.833  1.00  0.68           H  
ATOM    205  N   LYS A  14      13.705  18.609  -4.809  1.00  0.70           N  
ATOM    206  CA  LYS A  14      13.441  20.014  -4.542  1.00  0.70           C  
ATOM    207  C   LYS A  14      14.685  20.865  -4.746  1.00  0.70           C  
ATOM    208  O   LYS A  14      14.604  21.982  -5.259  1.00  0.70           O  
ATOM    209  CB  LYS A  14      12.905  20.190  -3.127  1.00  0.70           C  
ATOM    210  CG  LYS A  14      11.487  19.684  -2.922  1.00  0.70           C  
ATOM    211  CD  LYS A  14      11.064  19.885  -1.485  1.00  0.70           C  
ATOM    212  CE  LYS A  14       9.647  19.419  -1.242  1.00  0.70           C  
ATOM    213  NZ  LYS A  14       9.270  19.563   0.193  1.00  0.70           N  
ATOM    214  H   LYS A  14      13.525  17.919  -4.075  1.00  0.70           H  
ATOM    215  HA  LYS A  14      12.678  20.358  -5.238  1.00  0.70           H  
ATOM    216 1HB  LYS A  14      13.551  19.643  -2.434  1.00  0.70           H  
ATOM    217 2HB  LYS A  14      12.940  21.241  -2.850  1.00  0.70           H  
ATOM    218 1HG  LYS A  14      10.801  20.219  -3.583  1.00  0.70           H  
ATOM    219 2HG  LYS A  14      11.442  18.620  -3.165  1.00  0.70           H  
ATOM    220 1HD  LYS A  14      11.734  19.315  -0.837  1.00  0.70           H  
ATOM    221 2HD  LYS A  14      11.140  20.938  -1.224  1.00  0.70           H  
ATOM    222 1HE  LYS A  14       8.954  19.999  -1.851  1.00  0.70           H  
ATOM    223 2HE  LYS A  14       9.563  18.378  -1.522  1.00  0.70           H  
ATOM    224 1HZ  LYS A  14       8.320  19.208   0.323  1.00  0.70           H  
ATOM    225 2HZ  LYS A  14       9.885  19.011   0.759  1.00  0.70           H  
ATOM    226 3HZ  LYS A  14       9.315  20.521   0.477  1.00  0.70           H  
ATOM    227  N   SER A  15      15.851  20.328  -4.385  1.00  0.71           N  
ATOM    228  CA  SER A  15      17.104  21.039  -4.562  1.00  0.71           C  
ATOM    229  C   SER A  15      17.372  21.305  -6.044  1.00  0.71           C  
ATOM    230  O   SER A  15      17.903  22.359  -6.404  1.00  0.71           O  
ATOM    231  CB  SER A  15      18.248  20.242  -3.964  1.00  0.71           C  
ATOM    232  OG  SER A  15      18.103  20.123  -2.569  1.00  0.71           O  
ATOM    233  H   SER A  15      15.878  19.411  -3.939  1.00  0.71           H  
ATOM    234  HA  SER A  15      17.035  21.995  -4.046  1.00  0.71           H  
ATOM    235 1HB  SER A  15      18.283  19.257  -4.413  1.00  0.71           H  
ATOM    236 2HB  SER A  15      19.188  20.737  -4.194  1.00  0.71           H  
ATOM    237  HG  SER A  15      17.311  19.553  -2.432  1.00  0.71           H  
ATOM    238  N   THR A  16      17.001  20.346  -6.905  1.00  0.71           N  
ATOM    239  CA  THR A  16      17.222  20.461  -8.341  1.00  0.71           C  
ATOM    240  C   THR A  16      16.064  21.093  -9.112  1.00  0.71           C  
ATOM    241  O   THR A  16      16.242  21.470 -10.273  1.00  0.71           O  
ATOM    242  CB  THR A  16      17.487  19.091  -8.966  1.00  0.71           C  
ATOM    243  OG1 THR A  16      16.321  18.266  -8.806  1.00  0.71           O  
ATOM    244  CG2 THR A  16      18.691  18.441  -8.309  1.00  0.71           C  
ATOM    245  H   THR A  16      16.588  19.486  -6.533  1.00  0.71           H  
ATOM    246  HA  THR A  16      18.102  21.085  -8.494  1.00  0.71           H  
ATOM    247  HB  THR A  16      17.683  19.217 -10.021  1.00  0.71           H  
ATOM    248  HG1 THR A  16      15.792  18.586  -8.035  1.00  0.71           H  
ATOM    249 1HG2 THR A  16      18.865  17.489  -8.760  1.00  0.71           H  
ATOM    250 2HG2 THR A  16      19.565  19.074  -8.447  1.00  0.71           H  
ATOM    251 3HG2 THR A  16      18.510  18.310  -7.252  1.00  0.71           H  
ATOM    252  N   VAL A  17      14.900  21.275  -8.490  1.00  0.71           N  
ATOM    253  CA  VAL A  17      13.796  21.869  -9.236  1.00  0.71           C  
ATOM    254  C   VAL A  17      14.156  23.190  -9.930  1.00  0.71           C  
ATOM    255  O   VAL A  17      13.771  23.355 -11.087  1.00  0.71           O  
ATOM    256  CB  VAL A  17      12.509  22.038  -8.402  1.00  0.71           C  
ATOM    257  CG1 VAL A  17      11.522  22.888  -9.177  1.00  0.71           C  
ATOM    258  CG2 VAL A  17      11.896  20.712  -8.176  1.00  0.71           C  
ATOM    259  H   VAL A  17      14.770  20.931  -7.538  1.00  0.71           H  
ATOM    260  HA  VAL A  17      13.533  21.163 -10.019  1.00  0.71           H  
ATOM    261  HB  VAL A  17      12.719  22.503  -7.455  1.00  0.71           H  
ATOM    262 1HG1 VAL A  17      10.614  22.992  -8.595  1.00  0.71           H  
ATOM    263 2HG1 VAL A  17      11.948  23.873  -9.361  1.00  0.71           H  
ATOM    264 3HG1 VAL A  17      11.293  22.407 -10.127  1.00  0.71           H  
ATOM    265 1HG2 VAL A  17      10.989  20.819  -7.614  1.00  0.71           H  
ATOM    266 2HG2 VAL A  17      11.688  20.277  -9.132  1.00  0.71           H  
ATOM    267 3HG2 VAL A  17      12.557  20.096  -7.645  1.00  0.71           H  
ATOM    268  N   PRO A  18      14.842  24.172  -9.295  1.00  0.71           N  
ATOM    269  CA  PRO A  18      15.260  25.410  -9.929  1.00  0.71           C  
ATOM    270  C   PRO A  18      16.146  25.189 -11.158  1.00  0.71           C  
ATOM    271  O   PRO A  18      16.196  26.041 -12.040  1.00  0.71           O  
ATOM    272  CB  PRO A  18      16.041  26.115  -8.813  1.00  0.71           C  
ATOM    273  CG  PRO A  18      15.484  25.540  -7.535  1.00  0.71           C  
ATOM    274  CD  PRO A  18      15.209  24.101  -7.858  1.00  0.71           C  
ATOM    275  HA  PRO A  18      14.365  25.990 -10.200  1.00  0.71           H  
ATOM    276 1HB  PRO A  18      17.118  25.914  -8.932  1.00  0.71           H  
ATOM    277 2HB  PRO A  18      15.907  27.205  -8.890  1.00  0.71           H  
ATOM    278 1HG  PRO A  18      16.213  25.650  -6.716  1.00  0.71           H  
ATOM    279 2HG  PRO A  18      14.580  26.083  -7.231  1.00  0.71           H  
ATOM    280 1HD  PRO A  18      16.129  23.538  -7.716  1.00  0.71           H  
ATOM    281 2HD  PRO A  18      14.417  23.750  -7.224  1.00  0.71           H  
ATOM    282  N   LEU A  19      16.826  24.039 -11.248  1.00  0.70           N  
ATOM    283  CA  LEU A  19      17.688  23.774 -12.388  1.00  0.70           C  
ATOM    284  C   LEU A  19      16.832  23.252 -13.511  1.00  0.70           C  
ATOM    285  O   LEU A  19      17.019  23.597 -14.680  1.00  0.70           O  
ATOM    286  CB  LEU A  19      18.720  22.716 -12.048  1.00  0.70           C  
ATOM    287  CG  LEU A  19      19.709  23.041 -10.997  1.00  0.70           C  
ATOM    288  CD1 LEU A  19      20.538  21.791 -10.726  1.00  0.70           C  
ATOM    289  CD2 LEU A  19      20.570  24.195 -11.475  1.00  0.70           C  
ATOM    290  H   LEU A  19      16.740  23.314 -10.544  1.00  0.70           H  
ATOM    291  HA  LEU A  19      18.177  24.697 -12.700  1.00  0.70           H  
ATOM    292 1HB  LEU A  19      18.206  21.805 -11.753  1.00  0.70           H  
ATOM    293 2HB  LEU A  19      19.266  22.516 -12.934  1.00  0.70           H  
ATOM    294  HG  LEU A  19      19.194  23.319 -10.072  1.00  0.70           H  
ATOM    295 1HD1 LEU A  19      21.272  22.002  -9.948  1.00  0.70           H  
ATOM    296 2HD1 LEU A  19      19.881  20.987 -10.396  1.00  0.70           H  
ATOM    297 3HD1 LEU A  19      21.050  21.489 -11.639  1.00  0.70           H  
ATOM    298 1HD2 LEU A  19      21.309  24.442 -10.713  1.00  0.70           H  
ATOM    299 2HD2 LEU A  19      21.079  23.911 -12.398  1.00  0.70           H  
ATOM    300 3HD2 LEU A  19      19.938  25.068 -11.666  1.00  0.70           H  
ATOM    301  N   LEU A  20      15.850  22.432 -13.144  1.00  0.71           N  
ATOM    302  CA  LEU A  20      14.946  21.890 -14.136  1.00  0.71           C  
ATOM    303  C   LEU A  20      14.178  23.070 -14.721  1.00  0.71           C  
ATOM    304  O   LEU A  20      13.908  23.118 -15.914  1.00  0.71           O  
ATOM    305  CB  LEU A  20      13.983  20.879 -13.502  1.00  0.71           C  
ATOM    306  CG  LEU A  20      14.607  19.545 -12.977  1.00  0.71           C  
ATOM    307  CD1 LEU A  20      13.542  18.751 -12.200  1.00  0.71           C  
ATOM    308  CD2 LEU A  20      15.124  18.713 -14.144  1.00  0.71           C  
ATOM    309  H   LEU A  20      15.754  22.177 -12.159  1.00  0.71           H  
ATOM    310  HA  LEU A  20      15.519  21.407 -14.925  1.00  0.71           H  
ATOM    311 1HB  LEU A  20      13.482  21.360 -12.664  1.00  0.71           H  
ATOM    312 2HB  LEU A  20      13.227  20.619 -14.240  1.00  0.71           H  
ATOM    313  HG  LEU A  20      15.433  19.776 -12.296  1.00  0.71           H  
ATOM    314 1HD1 LEU A  20      13.981  17.827 -11.825  1.00  0.71           H  
ATOM    315 2HD1 LEU A  20      13.177  19.338 -11.364  1.00  0.71           H  
ATOM    316 3HD1 LEU A  20      12.709  18.514 -12.863  1.00  0.71           H  
ATOM    317 1HD2 LEU A  20      15.559  17.793 -13.756  1.00  0.71           H  
ATOM    318 2HD2 LEU A  20      14.303  18.470 -14.818  1.00  0.71           H  
ATOM    319 3HD2 LEU A  20      15.874  19.268 -14.685  1.00  0.71           H  
ATOM    320  N   LYS A  21      13.857  24.049 -13.869  1.00  0.71           N  
ATOM    321  CA  LYS A  21      13.143  25.237 -14.298  1.00  0.71           C  
ATOM    322  C   LYS A  21      13.977  26.124 -15.225  1.00  0.71           C  
ATOM    323  O   LYS A  21      13.559  26.403 -16.352  1.00  0.71           O  
ATOM    324  CB  LYS A  21      12.671  26.030 -13.080  1.00  0.71           C  
ATOM    325  CG  LYS A  21      11.857  27.266 -13.396  1.00  0.71           C  
ATOM    326  CD  LYS A  21      11.365  27.931 -12.117  1.00  0.71           C  
ATOM    327  CE  LYS A  21      10.563  29.191 -12.417  1.00  0.71           C  
ATOM    328  NZ  LYS A  21      10.079  29.849 -11.173  1.00  0.71           N  
ATOM    329  H   LYS A  21      14.080  23.936 -12.882  1.00  0.71           H  
ATOM    330  HA  LYS A  21      12.282  24.928 -14.856  1.00  0.71           H  
ATOM    331 1HB  LYS A  21      12.081  25.380 -12.432  1.00  0.71           H  
ATOM    332 2HB  LYS A  21      13.538  26.350 -12.510  1.00  0.71           H  
ATOM    333 1HG  LYS A  21      12.475  27.973 -13.952  1.00  0.71           H  
ATOM    334 2HG  LYS A  21      11.001  26.990 -14.013  1.00  0.71           H  
ATOM    335 1HD  LYS A  21      10.739  27.229 -11.562  1.00  0.71           H  
ATOM    336 2HD  LYS A  21      12.223  28.193 -11.497  1.00  0.71           H  
ATOM    337 1HE  LYS A  21      11.192  29.891 -12.965  1.00  0.71           H  
ATOM    338 2HE  LYS A  21       9.705  28.929 -13.035  1.00  0.71           H  
ATOM    339 1HZ  LYS A  21       9.554  30.678 -11.412  1.00  0.71           H  
ATOM    340 2HZ  LYS A  21       9.485  29.210 -10.662  1.00  0.71           H  
ATOM    341 3HZ  LYS A  21      10.868  30.106 -10.598  1.00  0.71           H  
ATOM    342  N   GLU A  22      15.190  26.504 -14.806  1.00  0.73           N  
ATOM    343  CA  GLU A  22      16.027  27.385 -15.626  1.00  0.73           C  
ATOM    344  C   GLU A  22      16.369  26.783 -16.985  1.00  0.73           C  
ATOM    345  O   GLU A  22      16.447  27.497 -17.986  1.00  0.73           O  
ATOM    346  CB  GLU A  22      17.317  27.770 -14.885  1.00  0.73           C  
ATOM    347  CG  GLU A  22      17.112  28.762 -13.722  1.00  0.73           C  
ATOM    348  CD  GLU A  22      18.384  29.085 -12.946  1.00  0.73           C  
ATOM    349  OE1 GLU A  22      19.386  28.452 -13.176  1.00  0.73           O  
ATOM    350  OE2 GLU A  22      18.342  29.977 -12.127  1.00  0.73           O  
ATOM    351  H   GLU A  22      15.523  26.226 -13.882  1.00  0.73           H  
ATOM    352  HA  GLU A  22      15.465  28.301 -15.806  1.00  0.73           H  
ATOM    353 1HB  GLU A  22      17.772  26.864 -14.471  1.00  0.73           H  
ATOM    354 2HB  GLU A  22      18.030  28.200 -15.588  1.00  0.73           H  
ATOM    355 1HG  GLU A  22      16.711  29.688 -14.129  1.00  0.73           H  
ATOM    356 2HG  GLU A  22      16.370  28.355 -13.040  1.00  0.73           H  
ATOM    357  N   HIS A  23      16.552  25.470 -17.030  1.00  0.74           N  
ATOM    358  CA  HIS A  23      16.896  24.777 -18.256  1.00  0.74           C  
ATOM    359  C   HIS A  23      15.718  23.975 -18.813  1.00  0.74           C  
ATOM    360  O   HIS A  23      15.910  23.104 -19.664  1.00  0.74           O  
ATOM    361  CB  HIS A  23      18.059  23.841 -17.982  1.00  0.74           C  
ATOM    362  CG  HIS A  23      19.341  24.529 -17.590  1.00  0.74           C  
ATOM    363  ND1 HIS A  23      20.196  25.099 -18.516  1.00  0.74           N  
ATOM    364  CD2 HIS A  23      19.896  24.760 -16.374  1.00  0.74           C  
ATOM    365  CE1 HIS A  23      21.229  25.628 -17.891  1.00  0.74           C  
ATOM    366  NE2 HIS A  23      21.075  25.439 -16.590  1.00  0.74           N  
ATOM    367  H   HIS A  23      16.490  24.920 -16.171  1.00  0.74           H  
ATOM    368  HA  HIS A  23      17.203  25.495 -19.016  1.00  0.74           H  
ATOM    369 1HB  HIS A  23      17.784  23.125 -17.205  1.00  0.74           H  
ATOM    370 2HB  HIS A  23      18.243  23.302 -18.881  1.00  0.74           H  
ATOM    371  HD1 HIS A  23      20.082  25.099 -19.536  1.00  0.74           H  
ATOM    372  HD2 HIS A  23      19.581  24.513 -15.355  1.00  0.74           H  
ATOM    373  HE1 HIS A  23      22.018  26.122 -18.457  1.00  0.74           H  
ATOM    374  N   GLY A  24      14.498  24.290 -18.374  1.00  0.75           N  
ATOM    375  CA  GLY A  24      13.302  23.549 -18.772  1.00  0.75           C  
ATOM    376  C   GLY A  24      13.169  23.361 -20.267  1.00  0.75           C  
ATOM    377  O   GLY A  24      13.014  22.231 -20.740  1.00  0.75           O  
ATOM    378  H   GLY A  24      14.376  25.044 -17.697  1.00  0.75           H  
ATOM    379 1HA  GLY A  24      13.309  22.573 -18.286  1.00  0.75           H  
ATOM    380 2HA  GLY A  24      12.428  24.079 -18.394  1.00  0.75           H  
ATOM    381  N   THR A  25      13.232  24.467 -21.011  1.00  0.76           N  
ATOM    382  CA  THR A  25      13.088  24.437 -22.460  1.00  0.76           C  
ATOM    383  C   THR A  25      14.191  23.610 -23.130  1.00  0.76           C  
ATOM    384  O   THR A  25      13.933  22.857 -24.070  1.00  0.76           O  
ATOM    385  CB  THR A  25      13.088  25.847 -23.055  1.00  0.76           C  
ATOM    386  OG1 THR A  25      11.984  26.598 -22.528  1.00  0.76           O  
ATOM    387  CG2 THR A  25      12.953  25.747 -24.567  1.00  0.76           C  
ATOM    388  H   THR A  25      13.376  25.351 -20.541  1.00  0.76           H  
ATOM    389  HA  THR A  25      12.125  23.996 -22.695  1.00  0.76           H  
ATOM    390  HB  THR A  25      14.020  26.353 -22.804  1.00  0.76           H  
ATOM    391  HG1 THR A  25      12.015  27.494 -22.876  1.00  0.76           H  
ATOM    392 1HG2 THR A  25      12.950  26.747 -25.000  1.00  0.76           H  
ATOM    393 2HG2 THR A  25      13.792  25.178 -24.970  1.00  0.76           H  
ATOM    394 3HG2 THR A  25      12.019  25.242 -24.817  1.00  0.76           H  
ATOM    395  N   GLU A  26      15.430  23.769 -22.672  1.00  0.75           N  
ATOM    396  CA  GLU A  26      16.551  23.043 -23.265  1.00  0.75           C  
ATOM    397  C   GLU A  26      16.404  21.536 -23.058  1.00  0.75           C  
ATOM    398  O   GLU A  26      16.677  20.729 -23.958  1.00  0.75           O  
ATOM    399  CB  GLU A  26      17.850  23.515 -22.624  1.00  0.75           C  
ATOM    400  CG  GLU A  26      18.237  24.950 -22.955  1.00  0.75           C  
ATOM    401  CD  GLU A  26      19.392  25.434 -22.120  1.00  0.75           C  
ATOM    402  OE1 GLU A  26      19.789  24.706 -21.244  1.00  0.75           O  
ATOM    403  OE2 GLU A  26      19.870  26.518 -22.345  1.00  0.75           O  
ATOM    404  H   GLU A  26      15.590  24.384 -21.886  1.00  0.75           H  
ATOM    405  HA  GLU A  26      16.573  23.246 -24.336  1.00  0.75           H  
ATOM    406 1HB  GLU A  26      17.766  23.435 -21.539  1.00  0.75           H  
ATOM    407 2HB  GLU A  26      18.666  22.862 -22.933  1.00  0.75           H  
ATOM    408 1HG  GLU A  26      18.506  25.013 -24.009  1.00  0.75           H  
ATOM    409 2HG  GLU A  26      17.373  25.593 -22.785  1.00  0.75           H  
ATOM    410  N   ILE A  27      15.937  21.157 -21.868  1.00  0.75           N  
ATOM    411  CA  ILE A  27      15.761  19.758 -21.535  1.00  0.75           C  
ATOM    412  C   ILE A  27      14.696  19.138 -22.399  1.00  0.75           C  
ATOM    413  O   ILE A  27      14.915  18.083 -22.997  1.00  0.75           O  
ATOM    414  CB  ILE A  27      15.384  19.595 -20.049  1.00  0.75           C  
ATOM    415  CG1 ILE A  27      16.576  20.009 -19.172  1.00  0.75           C  
ATOM    416  CG2 ILE A  27      14.982  18.145 -19.768  1.00  0.75           C  
ATOM    417  CD1 ILE A  27      16.269  20.202 -17.700  1.00  0.75           C  
ATOM    418  H   ILE A  27      15.735  21.865 -21.161  1.00  0.75           H  
ATOM    419  HA  ILE A  27      16.691  19.229 -21.721  1.00  0.75           H  
ATOM    420  HB  ILE A  27      14.552  20.263 -19.813  1.00  0.75           H  
ATOM    421 1HG1 ILE A  27      17.333  19.240 -19.259  1.00  0.75           H  
ATOM    422 2HG1 ILE A  27      16.976  20.928 -19.564  1.00  0.75           H  
ATOM    423 1HG2 ILE A  27      14.709  18.052 -18.729  1.00  0.75           H  
ATOM    424 2HG2 ILE A  27      14.131  17.868 -20.388  1.00  0.75           H  
ATOM    425 3HG2 ILE A  27      15.819  17.486 -19.989  1.00  0.75           H  
ATOM    426 1HD1 ILE A  27      17.178  20.489 -17.175  1.00  0.75           H  
ATOM    427 2HD1 ILE A  27      15.521  20.994 -17.585  1.00  0.75           H  
ATOM    428 3HD1 ILE A  27      15.886  19.284 -17.283  1.00  0.75           H  
ATOM    429  N   THR A  28      13.544  19.789 -22.488  1.00  0.74           N  
ATOM    430  CA  THR A  28      12.472  19.234 -23.283  1.00  0.74           C  
ATOM    431  C   THR A  28      12.739  19.262 -24.777  1.00  0.74           C  
ATOM    432  O   THR A  28      12.318  18.354 -25.495  1.00  0.74           O  
ATOM    433  CB  THR A  28      11.177  19.929 -22.957  1.00  0.74           C  
ATOM    434  OG1 THR A  28      10.108  19.234 -23.570  1.00  0.74           O  
ATOM    435  CG2 THR A  28      11.208  21.367 -23.386  1.00  0.74           C  
ATOM    436  H   THR A  28      13.410  20.667 -21.982  1.00  0.74           H  
ATOM    437  HA  THR A  28      12.349  18.200 -22.982  1.00  0.74           H  
ATOM    438  HB  THR A  28      11.057  19.853 -21.905  1.00  0.74           H  
ATOM    439  HG1 THR A  28       9.274  19.563 -23.199  1.00  0.74           H  
ATOM    440 1HG2 THR A  28      10.315  21.868 -23.098  1.00  0.74           H  
ATOM    441 2HG2 THR A  28      12.021  21.805 -22.895  1.00  0.74           H  
ATOM    442 3HG2 THR A  28      11.329  21.462 -24.448  1.00  0.74           H  
ATOM    443  N   ALA A  29      13.454  20.273 -25.275  1.00  0.73           N  
ATOM    444  CA  ALA A  29      13.723  20.288 -26.695  1.00  0.73           C  
ATOM    445  C   ALA A  29      14.555  19.069 -27.047  1.00  0.73           C  
ATOM    446  O   ALA A  29      14.262  18.361 -28.015  1.00  0.73           O  
ATOM    447  CB  ALA A  29      14.435  21.566 -27.080  1.00  0.73           C  
ATOM    448  H   ALA A  29      13.777  21.040 -24.687  1.00  0.73           H  
ATOM    449  HA  ALA A  29      12.775  20.224 -27.229  1.00  0.73           H  
ATOM    450 1HB  ALA A  29      14.628  21.569 -28.151  1.00  0.73           H  
ATOM    451 2HB  ALA A  29      13.811  22.420 -26.816  1.00  0.73           H  
ATOM    452 3HB  ALA A  29      15.379  21.627 -26.536  1.00  0.73           H  
ATOM    453  N   ARG A  30      15.539  18.773 -26.192  1.00  0.72           N  
ATOM    454  CA  ARG A  30      16.412  17.637 -26.404  1.00  0.72           C  
ATOM    455  C   ARG A  30      15.644  16.342 -26.193  1.00  0.72           C  
ATOM    456  O   ARG A  30      15.820  15.375 -26.935  1.00  0.72           O  
ATOM    457  CB  ARG A  30      17.613  17.717 -25.490  1.00  0.72           C  
ATOM    458  CG  ARG A  30      18.576  16.587 -25.654  1.00  0.72           C  
ATOM    459  CD  ARG A  30      19.138  16.522 -27.053  1.00  0.72           C  
ATOM    460  NE  ARG A  30      20.133  15.483 -27.157  1.00  0.72           N  
ATOM    461  CZ  ARG A  30      20.559  14.880 -28.284  1.00  0.72           C  
ATOM    462  NH1 ARG A  30      20.067  15.203 -29.475  1.00  0.72           N  
ATOM    463  NH2 ARG A  30      21.493  13.940 -28.179  1.00  0.72           N  
ATOM    464  H   ARG A  30      15.729  19.386 -25.393  1.00  0.72           H  
ATOM    465  HA  ARG A  30      16.768  17.664 -27.435  1.00  0.72           H  
ATOM    466 1HB  ARG A  30      18.148  18.647 -25.669  1.00  0.72           H  
ATOM    467 2HB  ARG A  30      17.278  17.729 -24.449  1.00  0.72           H  
ATOM    468 1HG  ARG A  30      19.399  16.716 -24.953  1.00  0.72           H  
ATOM    469 2HG  ARG A  30      18.069  15.650 -25.441  1.00  0.72           H  
ATOM    470 1HD  ARG A  30      18.339  16.304 -27.766  1.00  0.72           H  
ATOM    471 2HD  ARG A  30      19.604  17.471 -27.313  1.00  0.72           H  
ATOM    472  HE  ARG A  30      20.568  15.188 -26.282  1.00  0.72           H  
ATOM    473 1HH1 ARG A  30      19.344  15.938 -29.580  1.00  0.72           H  
ATOM    474 2HH1 ARG A  30      20.406  14.735 -30.300  1.00  0.72           H  
ATOM    475 1HH2 ARG A  30      21.862  13.688 -27.237  1.00  0.72           H  
ATOM    476 2HH2 ARG A  30      21.834  13.469 -28.999  1.00  0.72           H  
ATOM    477  N   MET A  31      14.779  16.312 -25.185  1.00  0.71           N  
ATOM    478  CA  MET A  31      13.984  15.127 -24.919  1.00  0.71           C  
ATOM    479  C   MET A  31      13.197  14.704 -26.133  1.00  0.71           C  
ATOM    480  O   MET A  31      13.203  13.530 -26.499  1.00  0.71           O  
ATOM    481  CB  MET A  31      13.003  15.398 -23.810  1.00  0.71           C  
ATOM    482  CG  MET A  31      12.123  14.276 -23.529  1.00  0.71           C  
ATOM    483  SD  MET A  31      11.033  14.642 -22.239  1.00  0.71           S  
ATOM    484  CE  MET A  31      10.065  13.208 -22.347  1.00  0.71           C  
ATOM    485  H   MET A  31      14.677  17.119 -24.571  1.00  0.71           H  
ATOM    486  HA  MET A  31      14.645  14.307 -24.645  1.00  0.71           H  
ATOM    487 1HB  MET A  31      13.533  15.674 -22.901  1.00  0.71           H  
ATOM    488 2HB  MET A  31      12.376  16.223 -24.090  1.00  0.71           H  
ATOM    489 1HG  MET A  31      11.542  14.027 -24.418  1.00  0.71           H  
ATOM    490 2HG  MET A  31      12.713  13.412 -23.251  1.00  0.71           H  
ATOM    491 1HE  MET A  31       9.315  13.239 -21.567  1.00  0.71           H  
ATOM    492 2HE  MET A  31       9.587  13.165 -23.324  1.00  0.71           H  
ATOM    493 3HE  MET A  31      10.693  12.336 -22.215  1.00  0.71           H  
ATOM    494  N   PHE A  32      12.520  15.658 -26.772  1.00  0.71           N  
ATOM    495  CA  PHE A  32      11.749  15.341 -27.961  1.00  0.71           C  
ATOM    496  C   PHE A  32      12.651  14.864 -29.088  1.00  0.71           C  
ATOM    497  O   PHE A  32      12.322  13.897 -29.774  1.00  0.71           O  
ATOM    498  CB  PHE A  32      10.888  16.527 -28.377  1.00  0.71           C  
ATOM    499  CG  PHE A  32       9.640  16.624 -27.545  1.00  0.71           C  
ATOM    500  CD1 PHE A  32       9.721  16.684 -26.178  1.00  0.71           C  
ATOM    501  CD2 PHE A  32       8.384  16.654 -28.131  1.00  0.71           C  
ATOM    502  CE1 PHE A  32       8.606  16.772 -25.413  1.00  0.71           C  
ATOM    503  CE2 PHE A  32       7.252  16.739 -27.361  1.00  0.71           C  
ATOM    504  CZ  PHE A  32       7.357  16.798 -25.996  1.00  0.71           C  
ATOM    505  H   PHE A  32      12.537  16.617 -26.416  1.00  0.71           H  
ATOM    506  HA  PHE A  32      11.069  14.529 -27.712  1.00  0.71           H  
ATOM    507 1HB  PHE A  32      11.460  17.453 -28.255  1.00  0.71           H  
ATOM    508 2HB  PHE A  32      10.606  16.436 -29.425  1.00  0.71           H  
ATOM    509  HD1 PHE A  32      10.692  16.667 -25.705  1.00  0.71           H  
ATOM    510  HD2 PHE A  32       8.303  16.616 -29.210  1.00  0.71           H  
ATOM    511  HE1 PHE A  32       8.718  16.836 -24.339  1.00  0.71           H  
ATOM    512  HE2 PHE A  32       6.282  16.765 -27.833  1.00  0.71           H  
ATOM    513  HZ  PHE A  32       6.463  16.874 -25.377  1.00  0.71           H  
ATOM    514  N   GLU A  33      13.829  15.473 -29.262  1.00  0.70           N  
ATOM    515  CA  GLU A  33      14.695  14.987 -30.331  1.00  0.70           C  
ATOM    516  C   GLU A  33      15.078  13.521 -30.084  1.00  0.70           C  
ATOM    517  O   GLU A  33      15.030  12.696 -31.007  1.00  0.70           O  
ATOM    518  CB  GLU A  33      15.992  15.816 -30.407  1.00  0.70           C  
ATOM    519  CG  GLU A  33      15.853  17.246 -30.904  1.00  0.70           C  
ATOM    520  CD  GLU A  33      17.175  18.018 -30.842  1.00  0.70           C  
ATOM    521  OE1 GLU A  33      18.167  17.461 -30.389  1.00  0.70           O  
ATOM    522  OE2 GLU A  33      17.190  19.157 -31.249  1.00  0.70           O  
ATOM    523  H   GLU A  33      14.094  16.282 -28.695  1.00  0.70           H  
ATOM    524  HA  GLU A  33      14.159  15.055 -31.277  1.00  0.70           H  
ATOM    525 1HB  GLU A  33      16.442  15.862 -29.418  1.00  0.70           H  
ATOM    526 2HB  GLU A  33      16.703  15.309 -31.057  1.00  0.70           H  
ATOM    527 1HG  GLU A  33      15.501  17.229 -31.933  1.00  0.70           H  
ATOM    528 2HG  GLU A  33      15.108  17.756 -30.304  1.00  0.70           H  
ATOM    529  N   LEU A  34      15.384  13.189 -28.821  1.00  0.70           N  
ATOM    530  CA  LEU A  34      15.772  11.836 -28.428  1.00  0.70           C  
ATOM    531  C   LEU A  34      14.620  10.843 -28.535  1.00  0.70           C  
ATOM    532  O   LEU A  34      14.787   9.719 -29.009  1.00  0.70           O  
ATOM    533  CB  LEU A  34      16.256  11.854 -26.972  1.00  0.70           C  
ATOM    534  CG  LEU A  34      17.575  12.563 -26.680  1.00  0.70           C  
ATOM    535  CD1 LEU A  34      17.733  12.703 -25.169  1.00  0.70           C  
ATOM    536  CD2 LEU A  34      18.701  11.748 -27.254  1.00  0.70           C  
ATOM    537  H   LEU A  34      15.387  13.927 -28.113  1.00  0.70           H  
ATOM    538  HA  LEU A  34      16.579  11.508 -29.079  1.00  0.70           H  
ATOM    539 1HB  LEU A  34      15.493  12.340 -26.369  1.00  0.70           H  
ATOM    540 2HB  LEU A  34      16.351  10.824 -26.624  1.00  0.70           H  
ATOM    541  HG  LEU A  34      17.577  13.557 -27.124  1.00  0.70           H  
ATOM    542 1HD1 LEU A  34      18.678  13.203 -24.939  1.00  0.70           H  
ATOM    543 2HD1 LEU A  34      16.909  13.288 -24.778  1.00  0.70           H  
ATOM    544 3HD1 LEU A  34      17.721  11.725 -24.719  1.00  0.70           H  
ATOM    545 1HD2 LEU A  34      19.644  12.234 -27.032  1.00  0.70           H  
ATOM    546 2HD2 LEU A  34      18.692  10.758 -26.805  1.00  0.70           H  
ATOM    547 3HD2 LEU A  34      18.575  11.661 -28.331  1.00  0.70           H  
ATOM    548  N   LEU A  35      13.435  11.273 -28.124  1.00  0.68           N  
ATOM    549  CA  LEU A  35      12.255  10.425 -28.118  1.00  0.68           C  
ATOM    550  C   LEU A  35      11.817  10.120 -29.529  1.00  0.68           C  
ATOM    551  O   LEU A  35      11.620   8.962 -29.893  1.00  0.68           O  
ATOM    552  CB  LEU A  35      11.169  11.148 -27.298  1.00  0.68           C  
ATOM    553  CG  LEU A  35       9.789  10.506 -27.083  1.00  0.68           C  
ATOM    554  CD1 LEU A  35       9.911   9.146 -26.366  1.00  0.68           C  
ATOM    555  CD2 LEU A  35       8.989  11.463 -26.208  1.00  0.68           C  
ATOM    556  H   LEU A  35      13.355  12.215 -27.751  1.00  0.68           H  
ATOM    557  HA  LEU A  35      12.497   9.483 -27.648  1.00  0.68           H  
ATOM    558 1HB  LEU A  35      11.580  11.346 -26.312  1.00  0.68           H  
ATOM    559 2HB  LEU A  35      10.998  12.111 -27.766  1.00  0.68           H  
ATOM    560  HG  LEU A  35       9.289  10.354 -28.043  1.00  0.68           H  
ATOM    561 1HD1 LEU A  35       8.918   8.724 -26.206  1.00  0.68           H  
ATOM    562 2HD1 LEU A  35      10.491   8.473 -26.979  1.00  0.68           H  
ATOM    563 3HD1 LEU A  35      10.399   9.281 -25.407  1.00  0.68           H  
ATOM    564 1HD2 LEU A  35       8.013  11.038 -26.028  1.00  0.68           H  
ATOM    565 2HD2 LEU A  35       9.506  11.598 -25.257  1.00  0.68           H  
ATOM    566 3HD2 LEU A  35       8.892  12.427 -26.713  1.00  0.68           H  
ATOM    567  N   PHE A  36      11.725  11.146 -30.365  1.00  0.67           N  
ATOM    568  CA  PHE A  36      11.297  10.932 -31.733  1.00  0.67           C  
ATOM    569  C   PHE A  36      12.330  10.108 -32.507  1.00  0.67           C  
ATOM    570  O   PHE A  36      11.969   9.260 -33.320  1.00  0.67           O  
ATOM    571  CB  PHE A  36      11.064  12.271 -32.433  1.00  0.67           C  
ATOM    572  CG  PHE A  36       9.872  13.062 -31.887  1.00  0.67           C  
ATOM    573  CD1 PHE A  36       9.486  12.951 -30.550  1.00  0.67           C  
ATOM    574  CD2 PHE A  36       9.151  13.917 -32.703  1.00  0.67           C  
ATOM    575  CE1 PHE A  36       8.437  13.673 -30.056  1.00  0.67           C  
ATOM    576  CE2 PHE A  36       8.085  14.640 -32.201  1.00  0.67           C  
ATOM    577  CZ  PHE A  36       7.739  14.517 -30.882  1.00  0.67           C  
ATOM    578  H   PHE A  36      11.927  12.094 -30.048  1.00  0.67           H  
ATOM    579  HA  PHE A  36      10.357  10.377 -31.717  1.00  0.67           H  
ATOM    580 1HB  PHE A  36      11.961  12.889 -32.321  1.00  0.67           H  
ATOM    581 2HB  PHE A  36      10.911  12.105 -33.495  1.00  0.67           H  
ATOM    582  HD1 PHE A  36      10.035  12.297 -29.895  1.00  0.67           H  
ATOM    583  HD2 PHE A  36       9.435  14.017 -33.749  1.00  0.67           H  
ATOM    584  HE1 PHE A  36       8.157  13.583 -29.005  1.00  0.67           H  
ATOM    585  HE2 PHE A  36       7.522  15.314 -32.850  1.00  0.67           H  
ATOM    586  HZ  PHE A  36       6.913  15.094 -30.488  1.00  0.67           H  
ATOM    587  N   SER A  37      13.626  10.362 -32.266  1.00  0.67           N  
ATOM    588  CA  SER A  37      14.679   9.643 -32.973  1.00  0.67           C  
ATOM    589  C   SER A  37      14.809   8.183 -32.541  1.00  0.67           C  
ATOM    590  O   SER A  37      14.984   7.297 -33.381  1.00  0.67           O  
ATOM    591  CB  SER A  37      16.018  10.316 -32.734  1.00  0.67           C  
ATOM    592  OG  SER A  37      16.041  11.607 -33.269  1.00  0.67           O  
ATOM    593  H   SER A  37      13.906  11.085 -31.603  1.00  0.67           H  
ATOM    594  HA  SER A  37      14.451   9.668 -34.037  1.00  0.67           H  
ATOM    595 1HB  SER A  37      16.218  10.360 -31.661  1.00  0.67           H  
ATOM    596 2HB  SER A  37      16.804   9.718 -33.188  1.00  0.67           H  
ATOM    597  HG  SER A  37      15.529  12.154 -32.630  1.00  0.67           H  
ATOM    598  N   LYS A  38      14.732   7.924 -31.231  1.00  0.67           N  
ATOM    599  CA  LYS A  38      14.910   6.571 -30.722  1.00  0.67           C  
ATOM    600  C   LYS A  38      13.634   5.755 -30.840  1.00  0.67           C  
ATOM    601  O   LYS A  38      13.688   4.556 -31.130  1.00  0.67           O  
ATOM    602  CB  LYS A  38      15.399   6.588 -29.277  1.00  0.67           C  
ATOM    603  CG  LYS A  38      15.800   5.219 -28.761  1.00  0.67           C  
ATOM    604  CD  LYS A  38      16.459   5.295 -27.391  1.00  0.67           C  
ATOM    605  CE  LYS A  38      16.948   3.919 -26.951  1.00  0.67           C  
ATOM    606  NZ  LYS A  38      17.552   3.950 -25.599  1.00  0.67           N  
ATOM    607  H   LYS A  38      14.590   8.677 -30.561  1.00  0.67           H  
ATOM    608  HA  LYS A  38      15.670   6.078 -31.325  1.00  0.67           H  
ATOM    609 1HB  LYS A  38      16.248   7.263 -29.183  1.00  0.67           H  
ATOM    610 2HB  LYS A  38      14.604   6.975 -28.634  1.00  0.67           H  
ATOM    611 1HG  LYS A  38      14.914   4.590 -28.697  1.00  0.67           H  
ATOM    612 2HG  LYS A  38      16.493   4.761 -29.462  1.00  0.67           H  
ATOM    613 1HD  LYS A  38      17.305   5.980 -27.429  1.00  0.67           H  
ATOM    614 2HD  LYS A  38      15.750   5.670 -26.653  1.00  0.67           H  
ATOM    615 1HE  LYS A  38      16.114   3.223 -26.949  1.00  0.67           H  
ATOM    616 2HE  LYS A  38      17.696   3.570 -27.660  1.00  0.67           H  
ATOM    617 1HZ  LYS A  38      17.863   3.029 -25.339  1.00  0.67           H  
ATOM    618 2HZ  LYS A  38      18.332   4.586 -25.580  1.00  0.67           H  
ATOM    619 3HZ  LYS A  38      16.842   4.263 -24.919  1.00  0.67           H  
ATOM    620  N   TYR A  39      12.480   6.392 -30.626  1.00  0.69           N  
ATOM    621  CA  TYR A  39      11.213   5.694 -30.695  1.00  0.69           C  
ATOM    622  C   TYR A  39      10.202   6.410 -31.604  1.00  0.69           C  
ATOM    623  O   TYR A  39       9.192   6.903 -31.088  1.00  0.69           O  
ATOM    624  CB  TYR A  39      10.601   5.582 -29.299  1.00  0.69           C  
ATOM    625  CG  TYR A  39      11.498   4.939 -28.259  1.00  0.69           C  
ATOM    626  CD1 TYR A  39      12.080   5.719 -27.260  1.00  0.69           C  
ATOM    627  CD2 TYR A  39      11.758   3.583 -28.311  1.00  0.69           C  
ATOM    628  CE1 TYR A  39      12.893   5.134 -26.303  1.00  0.69           C  
ATOM    629  CE2 TYR A  39      12.581   2.998 -27.365  1.00  0.69           C  
ATOM    630  CZ  TYR A  39      13.142   3.765 -26.357  1.00  0.69           C  
ATOM    631  OH  TYR A  39      13.951   3.153 -25.410  1.00  0.69           O  
ATOM    632  H   TYR A  39      12.459   7.383 -30.395  1.00  0.69           H  
ATOM    633  HA  TYR A  39      11.383   4.694 -31.089  1.00  0.69           H  
ATOM    634 1HB  TYR A  39      10.334   6.582 -28.944  1.00  0.69           H  
ATOM    635 2HB  TYR A  39       9.683   5.002 -29.353  1.00  0.69           H  
ATOM    636  HD1 TYR A  39      11.888   6.783 -27.223  1.00  0.69           H  
ATOM    637  HD2 TYR A  39      11.315   2.974 -29.099  1.00  0.69           H  
ATOM    638  HE1 TYR A  39      13.338   5.741 -25.511  1.00  0.69           H  
ATOM    639  HE2 TYR A  39      12.781   1.928 -27.408  1.00  0.69           H  
ATOM    640  HH  TYR A  39      14.376   3.824 -24.824  1.00  0.69           H  
ATOM    641  N   PRO A  40      10.379   6.403 -32.953  1.00  0.71           N  
ATOM    642  CA  PRO A  40       9.562   7.094 -33.950  1.00  0.71           C  
ATOM    643  C   PRO A  40       8.086   6.770 -33.822  1.00  0.71           C  
ATOM    644  O   PRO A  40       7.230   7.575 -34.176  1.00  0.71           O  
ATOM    645  CB  PRO A  40      10.104   6.543 -35.275  1.00  0.71           C  
ATOM    646  CG  PRO A  40      11.521   6.168 -34.974  1.00  0.71           C  
ATOM    647  CD  PRO A  40      11.496   5.640 -33.563  1.00  0.71           C  
ATOM    648  HA  PRO A  40       9.734   8.179 -33.869  1.00  0.71           H  
ATOM    649 1HB  PRO A  40       9.493   5.690 -35.605  1.00  0.71           H  
ATOM    650 2HB  PRO A  40      10.027   7.313 -36.056  1.00  0.71           H  
ATOM    651 1HG  PRO A  40      11.889   5.430 -35.698  1.00  0.71           H  
ATOM    652 2HG  PRO A  40      12.176   7.056 -35.062  1.00  0.71           H  
ATOM    653 1HD  PRO A  40      11.318   4.558 -33.529  1.00  0.71           H  
ATOM    654 2HD  PRO A  40      12.445   5.919 -33.158  1.00  0.71           H  
ATOM    655  N   LYS A  41       7.773   5.599 -33.274  1.00  0.74           N  
ATOM    656  CA  LYS A  41       6.399   5.160 -33.082  1.00  0.74           C  
ATOM    657  C   LYS A  41       5.607   6.104 -32.171  1.00  0.74           C  
ATOM    658  O   LYS A  41       4.377   6.120 -32.210  1.00  0.74           O  
ATOM    659  CB  LYS A  41       6.387   3.745 -32.510  1.00  0.74           C  
ATOM    660  CG  LYS A  41       6.923   3.627 -31.078  1.00  0.74           C  
ATOM    661  CD  LYS A  41       6.936   2.172 -30.631  1.00  0.74           C  
ATOM    662  CE  LYS A  41       7.399   2.022 -29.198  1.00  0.74           C  
ATOM    663  NZ  LYS A  41       7.443   0.585 -28.786  1.00  0.74           N  
ATOM    664  H   LYS A  41       8.511   4.977 -32.988  1.00  0.74           H  
ATOM    665  HA  LYS A  41       5.906   5.146 -34.055  1.00  0.74           H  
ATOM    666 1HB  LYS A  41       5.368   3.361 -32.518  1.00  0.74           H  
ATOM    667 2HB  LYS A  41       6.987   3.094 -33.145  1.00  0.74           H  
ATOM    668 1HG  LYS A  41       7.933   4.038 -31.026  1.00  0.74           H  
ATOM    669 2HG  LYS A  41       6.284   4.193 -30.401  1.00  0.74           H  
ATOM    670 1HD  LYS A  41       5.930   1.760 -30.719  1.00  0.74           H  
ATOM    671 2HD  LYS A  41       7.601   1.600 -31.277  1.00  0.74           H  
ATOM    672 1HE  LYS A  41       8.394   2.458 -29.088  1.00  0.74           H  
ATOM    673 2HE  LYS A  41       6.705   2.554 -28.553  1.00  0.74           H  
ATOM    674 1HZ  LYS A  41       7.746   0.512 -27.825  1.00  0.74           H  
ATOM    675 2HZ  LYS A  41       6.522   0.181 -28.877  1.00  0.74           H  
ATOM    676 3HZ  LYS A  41       8.089   0.084 -29.380  1.00  0.74           H  
ATOM    677  N   THR A  42       6.309   6.903 -31.359  1.00  0.78           N  
ATOM    678  CA  THR A  42       5.658   7.837 -30.459  1.00  0.78           C  
ATOM    679  C   THR A  42       5.360   9.151 -31.171  1.00  0.78           C  
ATOM    680  O   THR A  42       4.555   9.956 -30.698  1.00  0.78           O  
ATOM    681  CB  THR A  42       6.552   8.143 -29.239  1.00  0.78           C  
ATOM    682  OG1 THR A  42       7.765   8.767 -29.679  1.00  0.78           O  
ATOM    683  CG2 THR A  42       6.897   6.872 -28.485  1.00  0.78           C  
ATOM    684  H   THR A  42       7.328   6.863 -31.364  1.00  0.78           H  
ATOM    685  HA  THR A  42       4.719   7.402 -30.118  1.00  0.78           H  
ATOM    686  HB  THR A  42       6.025   8.820 -28.574  1.00  0.78           H  
ATOM    687  HG1 THR A  42       8.327   8.106 -30.147  1.00  0.78           H  
ATOM    688 1HG2 THR A  42       7.528   7.112 -27.628  1.00  0.78           H  
ATOM    689 2HG2 THR A  42       5.985   6.400 -28.144  1.00  0.78           H  
ATOM    690 3HG2 THR A  42       7.432   6.196 -29.148  1.00  0.78           H  
ATOM    691  N   LYS A  43       5.983   9.370 -32.330  1.00  0.84           N  
ATOM    692  CA  LYS A  43       5.831  10.622 -33.045  1.00  0.84           C  
ATOM    693  C   LYS A  43       4.373  10.883 -33.351  1.00  0.84           C  
ATOM    694  O   LYS A  43       3.927  12.020 -33.284  1.00  0.84           O  
ATOM    695  CB  LYS A  43       6.654  10.634 -34.330  1.00  0.84           C  
ATOM    696  CG  LYS A  43       6.614  11.961 -35.069  1.00  0.84           C  
ATOM    697  CD  LYS A  43       7.530  11.960 -36.279  1.00  0.84           C  
ATOM    698  CE  LYS A  43       7.460  13.289 -37.021  1.00  0.84           C  
ATOM    699  NZ  LYS A  43       8.338  13.301 -38.225  1.00  0.84           N  
ATOM    700  H   LYS A  43       6.577   8.655 -32.737  1.00  0.84           H  
ATOM    701  HA  LYS A  43       6.191  11.431 -32.407  1.00  0.84           H  
ATOM    702 1HB  LYS A  43       7.695  10.394 -34.098  1.00  0.84           H  
ATOM    703 2HB  LYS A  43       6.282   9.861 -35.005  1.00  0.84           H  
ATOM    704 1HG  LYS A  43       5.592  12.152 -35.399  1.00  0.84           H  
ATOM    705 2HG  LYS A  43       6.908  12.761 -34.394  1.00  0.84           H  
ATOM    706 1HD  LYS A  43       8.558  11.781 -35.954  1.00  0.84           H  
ATOM    707 2HD  LYS A  43       7.236  11.157 -36.955  1.00  0.84           H  
ATOM    708 1HE  LYS A  43       6.432  13.470 -37.331  1.00  0.84           H  
ATOM    709 2HE  LYS A  43       7.771  14.089 -36.347  1.00  0.84           H  
ATOM    710 1HZ  LYS A  43       8.264  14.196 -38.688  1.00  0.84           H  
ATOM    711 2HZ  LYS A  43       9.297  13.145 -37.947  1.00  0.84           H  
ATOM    712 3HZ  LYS A  43       8.050  12.570 -38.859  1.00  0.84           H  
ATOM    713  N   GLU A  44       3.621   9.827 -33.661  1.00  0.93           N  
ATOM    714  CA  GLU A  44       2.207   9.938 -34.000  1.00  0.93           C  
ATOM    715  C   GLU A  44       1.352  10.455 -32.833  1.00  0.93           C  
ATOM    716  O   GLU A  44       0.274  11.009 -33.050  1.00  0.93           O  
ATOM    717  CB  GLU A  44       1.671   8.585 -34.477  1.00  0.93           C  
ATOM    718  CG  GLU A  44       2.245   8.123 -35.819  1.00  0.93           C  
ATOM    719  CD  GLU A  44       1.678   6.800 -36.305  1.00  0.93           C  
ATOM    720  OE1 GLU A  44       0.833   6.246 -35.641  1.00  0.93           O  
ATOM    721  OE2 GLU A  44       2.100   6.349 -37.345  1.00  0.93           O  
ATOM    722  H   GLU A  44       4.059   8.914 -33.674  1.00  0.93           H  
ATOM    723  HA  GLU A  44       2.113  10.649 -34.821  1.00  0.93           H  
ATOM    724 1HB  GLU A  44       1.907   7.822 -33.732  1.00  0.93           H  
ATOM    725 2HB  GLU A  44       0.587   8.632 -34.568  1.00  0.93           H  
ATOM    726 1HG  GLU A  44       2.042   8.888 -36.568  1.00  0.93           H  
ATOM    727 2HG  GLU A  44       3.327   8.033 -35.718  1.00  0.93           H  
ATOM    728  N   LEU A  45       1.816  10.259 -31.592  1.00  1.05           N  
ATOM    729  CA  LEU A  45       1.076  10.701 -30.417  1.00  1.05           C  
ATOM    730  C   LEU A  45       1.223  12.212 -30.323  1.00  1.05           C  
ATOM    731  O   LEU A  45       0.284  12.948 -29.999  1.00  1.05           O  
ATOM    732  CB  LEU A  45       1.689  10.086 -29.149  1.00  1.05           C  
ATOM    733  CG  LEU A  45       1.622   8.558 -29.001  1.00  1.05           C  
ATOM    734  CD1 LEU A  45       2.467   8.153 -27.797  1.00  1.05           C  
ATOM    735  CD2 LEU A  45       0.166   8.104 -28.831  1.00  1.05           C  
ATOM    736  H   LEU A  45       2.729   9.837 -31.452  1.00  1.05           H  
ATOM    737  HA  LEU A  45       0.024  10.433 -30.516  1.00  1.05           H  
ATOM    738 1HB  LEU A  45       2.733  10.383 -29.087  1.00  1.05           H  
ATOM    739 2HB  LEU A  45       1.173  10.512 -28.290  1.00  1.05           H  
ATOM    740  HG  LEU A  45       2.049   8.084 -29.889  1.00  1.05           H  
ATOM    741 1HD1 LEU A  45       2.439   7.084 -27.695  1.00  1.05           H  
ATOM    742 2HD1 LEU A  45       3.496   8.478 -27.954  1.00  1.05           H  
ATOM    743 3HD1 LEU A  45       2.084   8.606 -26.900  1.00  1.05           H  
ATOM    744 1HD2 LEU A  45       0.126   7.020 -28.721  1.00  1.05           H  
ATOM    745 2HD2 LEU A  45      -0.271   8.562 -27.956  1.00  1.05           H  
ATOM    746 3HD2 LEU A  45      -0.416   8.398 -29.705  1.00  1.05           H  
ATOM    747  N   PHE A  46       2.425  12.673 -30.662  1.00  1.19           N  
ATOM    748  CA  PHE A  46       2.778  14.089 -30.600  1.00  1.19           C  
ATOM    749  C   PHE A  46       2.312  14.870 -31.844  1.00  1.19           C  
ATOM    750  O   PHE A  46       1.884  16.028 -31.751  1.00  1.19           O  
ATOM    751  CB  PHE A  46       4.283  14.203 -30.431  1.00  1.19           C  
ATOM    752  CG  PHE A  46       4.783  13.682 -29.088  1.00  1.19           C  
ATOM    753  CD1 PHE A  46       5.430  12.470 -29.014  1.00  1.19           C  
ATOM    754  CD2 PHE A  46       4.596  14.391 -27.916  1.00  1.19           C  
ATOM    755  CE1 PHE A  46       5.882  11.975 -27.819  1.00  1.19           C  
ATOM    756  CE2 PHE A  46       5.051  13.908 -26.709  1.00  1.19           C  
ATOM    757  CZ  PHE A  46       5.693  12.700 -26.657  1.00  1.19           C  
ATOM    758  H   PHE A  46       3.137  11.987 -30.929  1.00  1.19           H  
ATOM    759  HA  PHE A  46       2.296  14.524 -29.724  1.00  1.19           H  
ATOM    760 1HB  PHE A  46       4.776  13.634 -31.223  1.00  1.19           H  
ATOM    761 2HB  PHE A  46       4.581  15.237 -30.541  1.00  1.19           H  
ATOM    762  HD1 PHE A  46       5.586  11.908 -29.926  1.00  1.19           H  
ATOM    763  HD2 PHE A  46       4.086  15.338 -27.949  1.00  1.19           H  
ATOM    764  HE1 PHE A  46       6.392  11.015 -27.794  1.00  1.19           H  
ATOM    765  HE2 PHE A  46       4.898  14.484 -25.797  1.00  1.19           H  
ATOM    766  HZ  PHE A  46       6.050  12.316 -25.702  1.00  1.19           H  
ATOM    767  N   ALA A  47       2.370  14.189 -32.992  1.00  1.34           N  
ATOM    768  CA  ALA A  47       2.035  14.659 -34.336  1.00  1.34           C  
ATOM    769  C   ALA A  47       2.753  15.960 -34.721  1.00  1.34           C  
ATOM    770  O   ALA A  47       3.967  16.091 -34.543  1.00  1.34           O  
ATOM    771  CB  ALA A  47       0.529  14.812 -34.450  1.00  1.34           C  
ATOM    772  H   ALA A  47       2.723  13.245 -32.941  1.00  1.34           H  
ATOM    773  HA  ALA A  47       2.357  13.887 -35.037  1.00  1.34           H  
ATOM    774 1HB  ALA A  47       0.258  15.093 -35.465  1.00  1.34           H  
ATOM    775 2HB  ALA A  47       0.074  13.854 -34.215  1.00  1.34           H  
ATOM    776 3HB  ALA A  47       0.180  15.571 -33.749  1.00  1.34           H  
ATOM    777  N   GLY A  48       2.009  16.940 -35.252  1.00  1.46           N  
ATOM    778  CA  GLY A  48       2.588  18.204 -35.733  1.00  1.46           C  
ATOM    779  C   GLY A  48       2.954  19.158 -34.604  1.00  1.46           C  
ATOM    780  O   GLY A  48       2.390  20.245 -34.475  1.00  1.46           O  
ATOM    781  H   GLY A  48       1.016  16.811 -35.347  1.00  1.46           H  
ATOM    782 1HA  GLY A  48       3.479  17.986 -36.321  1.00  1.46           H  
ATOM    783 2HA  GLY A  48       1.880  18.690 -36.403  1.00  1.46           H  
ATOM    784  N   ALA A  49       3.887  18.722 -33.778  1.00  1.51           N  
ATOM    785  CA  ALA A  49       4.309  19.450 -32.598  1.00  1.51           C  
ATOM    786  C   ALA A  49       4.888  20.813 -32.927  1.00  1.51           C  
ATOM    787  O   ALA A  49       5.677  20.956 -33.864  1.00  1.51           O  
ATOM    788  CB  ALA A  49       5.362  18.640 -31.865  1.00  1.51           C  
ATOM    789  H   ALA A  49       4.285  17.808 -33.979  1.00  1.51           H  
ATOM    790  HA  ALA A  49       3.438  19.588 -31.957  1.00  1.51           H  
ATOM    791 1HB  ALA A  49       5.660  19.163 -30.957  1.00  1.51           H  
ATOM    792 2HB  ALA A  49       4.946  17.669 -31.617  1.00  1.51           H  
ATOM    793 3HB  ALA A  49       6.228  18.505 -32.506  1.00  1.51           H  
ATOM    794  N   SER A  50       4.539  21.799 -32.109  1.00  1.46           N  
ATOM    795  CA  SER A  50       5.119  23.130 -32.201  1.00  1.46           C  
ATOM    796  C   SER A  50       6.056  23.215 -31.025  1.00  1.46           C  
ATOM    797  O   SER A  50       6.028  22.333 -30.170  1.00  1.46           O  
ATOM    798  CB  SER A  50       4.096  24.241 -32.079  1.00  1.46           C  
ATOM    799  OG  SER A  50       3.702  24.416 -30.744  1.00  1.46           O  
ATOM    800  H   SER A  50       3.855  21.608 -31.394  1.00  1.46           H  
ATOM    801  HA  SER A  50       5.686  23.233 -33.128  1.00  1.46           H  
ATOM    802 1HB  SER A  50       4.517  25.170 -32.462  1.00  1.46           H  
ATOM    803 2HB  SER A  50       3.226  23.999 -32.689  1.00  1.46           H  
ATOM    804  HG  SER A  50       3.046  25.128 -30.760  1.00  1.46           H  
ATOM    805  N   GLU A  51       6.788  24.312 -30.898  1.00  1.35           N  
ATOM    806  CA  GLU A  51       7.696  24.504 -29.767  1.00  1.35           C  
ATOM    807  C   GLU A  51       6.958  24.515 -28.422  1.00  1.35           C  
ATOM    808  O   GLU A  51       7.563  24.267 -27.368  1.00  1.35           O  
ATOM    809  CB  GLU A  51       8.469  25.816 -29.921  1.00  1.35           C  
ATOM    810  CG  GLU A  51       9.479  25.831 -31.061  1.00  1.35           C  
ATOM    811  CD  GLU A  51      10.213  27.152 -31.186  1.00  1.35           C  
ATOM    812  OE1 GLU A  51       9.880  28.069 -30.470  1.00  1.35           O  
ATOM    813  OE2 GLU A  51      11.106  27.237 -31.997  1.00  1.35           O  
ATOM    814  H   GLU A  51       6.747  25.014 -31.621  1.00  1.35           H  
ATOM    815  HA  GLU A  51       8.407  23.677 -29.755  1.00  1.35           H  
ATOM    816 1HB  GLU A  51       7.764  26.632 -30.086  1.00  1.35           H  
ATOM    817 2HB  GLU A  51       9.003  26.031 -28.995  1.00  1.35           H  
ATOM    818 1HG  GLU A  51      10.208  25.038 -30.895  1.00  1.35           H  
ATOM    819 2HG  GLU A  51       8.959  25.619 -31.993  1.00  1.35           H  
ATOM    820  N   GLU A  52       5.664  24.844 -28.447  1.00  1.22           N  
ATOM    821  CA  GLU A  52       4.905  24.941 -27.220  1.00  1.22           C  
ATOM    822  C   GLU A  52       4.724  23.570 -26.597  1.00  1.22           C  
ATOM    823  O   GLU A  52       4.630  23.449 -25.379  1.00  1.22           O  
ATOM    824  CB  GLU A  52       3.536  25.579 -27.467  1.00  1.22           C  
ATOM    825  CG  GLU A  52       3.575  27.056 -27.914  1.00  1.22           C  
ATOM    826  CD  GLU A  52       4.218  28.002 -26.917  1.00  1.22           C  
ATOM    827  OE1 GLU A  52       3.848  27.978 -25.767  1.00  1.22           O  
ATOM    828  OE2 GLU A  52       5.102  28.750 -27.318  1.00  1.22           O  
ATOM    829  H   GLU A  52       5.179  24.965 -29.336  1.00  1.22           H  
ATOM    830  HA  GLU A  52       5.454  25.559 -26.519  1.00  1.22           H  
ATOM    831 1HB  GLU A  52       3.005  25.008 -28.226  1.00  1.22           H  
ATOM    832 2HB  GLU A  52       2.948  25.525 -26.552  1.00  1.22           H  
ATOM    833 1HG  GLU A  52       4.131  27.112 -28.851  1.00  1.22           H  
ATOM    834 2HG  GLU A  52       2.557  27.386 -28.110  1.00  1.22           H  
ATOM    835  N   GLN A  53       4.640  22.530 -27.423  1.00  1.12           N  
ATOM    836  CA  GLN A  53       4.371  21.213 -26.886  1.00  1.12           C  
ATOM    837  C   GLN A  53       5.503  20.764 -25.949  1.00  1.12           C  
ATOM    838  O   GLN A  53       5.206  20.393 -24.809  1.00  1.12           O  
ATOM    839  CB  GLN A  53       4.011  20.229 -28.003  1.00  1.12           C  
ATOM    840  CG  GLN A  53       3.700  18.833 -27.551  1.00  1.12           C  
ATOM    841  CD  GLN A  53       3.460  17.921 -28.722  1.00  1.12           C  
ATOM    842  OE1 GLN A  53       4.413  17.383 -29.263  1.00  1.12           O  
ATOM    843  NE2 GLN A  53       2.209  17.756 -29.146  1.00  1.12           N  
ATOM    844  H   GLN A  53       4.803  22.650 -28.421  1.00  1.12           H  
ATOM    845  HA  GLN A  53       3.475  21.288 -26.270  1.00  1.12           H  
ATOM    846 1HB  GLN A  53       3.076  20.582 -28.435  1.00  1.12           H  
ATOM    847 2HB  GLN A  53       4.697  20.236 -28.819  1.00  1.12           H  
ATOM    848 1HG  GLN A  53       4.550  18.452 -26.985  1.00  1.12           H  
ATOM    849 2HG  GLN A  53       2.807  18.845 -26.928  1.00  1.12           H  
ATOM    850 1HE2 GLN A  53       2.016  17.158 -29.968  1.00  1.12           H  
ATOM    851 2HE2 GLN A  53       1.455  18.222 -28.682  1.00  1.12           H  
ATOM    852  N   PRO A  54       6.790  20.706 -26.373  1.00  1.05           N  
ATOM    853  CA  PRO A  54       7.901  20.445 -25.498  1.00  1.05           C  
ATOM    854  C   PRO A  54       7.894  21.325 -24.265  1.00  1.05           C  
ATOM    855  O   PRO A  54       8.124  20.820 -23.160  1.00  1.05           O  
ATOM    856  CB  PRO A  54       9.093  20.790 -26.393  1.00  1.05           C  
ATOM    857  CG  PRO A  54       8.629  20.450 -27.753  1.00  1.05           C  
ATOM    858  CD  PRO A  54       7.193  20.851 -27.781  1.00  1.05           C  
ATOM    859  HA  PRO A  54       7.902  19.395 -25.212  1.00  1.05           H  
ATOM    860 1HB  PRO A  54       9.363  21.851 -26.278  1.00  1.05           H  
ATOM    861 2HB  PRO A  54       9.971  20.194 -26.094  1.00  1.05           H  
ATOM    862 1HG  PRO A  54       9.224  20.999 -28.496  1.00  1.05           H  
ATOM    863 2HG  PRO A  54       8.777  19.399 -27.951  1.00  1.05           H  
ATOM    864 1HD  PRO A  54       7.109  21.852 -28.111  1.00  1.05           H  
ATOM    865 2HD  PRO A  54       6.718  20.141 -28.424  1.00  1.05           H  
ATOM    866  N   LYS A  55       7.549  22.614 -24.409  1.00  1.01           N  
ATOM    867  CA  LYS A  55       7.550  23.469 -23.229  1.00  1.01           C  
ATOM    868  C   LYS A  55       6.486  23.040 -22.233  1.00  1.01           C  
ATOM    869  O   LYS A  55       6.734  23.028 -21.026  1.00  1.01           O  
ATOM    870  CB  LYS A  55       7.403  24.934 -23.619  1.00  1.01           C  
ATOM    871  CG  LYS A  55       8.654  25.503 -24.311  1.00  1.01           C  
ATOM    872  CD  LYS A  55       8.576  27.015 -24.465  1.00  1.01           C  
ATOM    873  CE  LYS A  55       7.489  27.400 -25.444  1.00  1.01           C  
ATOM    874  NZ  LYS A  55       7.442  28.865 -25.714  1.00  1.01           N  
ATOM    875  H   LYS A  55       7.352  23.026 -25.326  1.00  1.01           H  
ATOM    876  HA  LYS A  55       8.514  23.367 -22.735  1.00  1.01           H  
ATOM    877 1HB  LYS A  55       6.558  25.045 -24.300  1.00  1.01           H  
ATOM    878 2HB  LYS A  55       7.195  25.532 -22.733  1.00  1.01           H  
ATOM    879 1HG  LYS A  55       9.539  25.251 -23.722  1.00  1.01           H  
ATOM    880 2HG  LYS A  55       8.757  25.048 -25.294  1.00  1.01           H  
ATOM    881 1HD  LYS A  55       8.367  27.472 -23.499  1.00  1.01           H  
ATOM    882 2HD  LYS A  55       9.532  27.391 -24.829  1.00  1.01           H  
ATOM    883 1HE  LYS A  55       7.648  26.874 -26.386  1.00  1.01           H  
ATOM    884 2HE  LYS A  55       6.529  27.096 -25.028  1.00  1.01           H  
ATOM    885 1HZ  LYS A  55       6.662  29.025 -26.373  1.00  1.01           H  
ATOM    886 2HZ  LYS A  55       7.267  29.369 -24.861  1.00  1.01           H  
ATOM    887 3HZ  LYS A  55       8.306  29.173 -26.124  1.00  1.01           H  
ATOM    888  N   LYS A  56       5.316  22.637 -22.726  1.00  0.99           N  
ATOM    889  CA  LYS A  56       4.265  22.180 -21.832  1.00  0.99           C  
ATOM    890  C   LYS A  56       4.704  20.912 -21.107  1.00  0.99           C  
ATOM    891  O   LYS A  56       4.450  20.764 -19.906  1.00  0.99           O  
ATOM    892  CB  LYS A  56       2.959  21.970 -22.595  1.00  0.99           C  
ATOM    893  CG  LYS A  56       2.279  23.279 -23.039  1.00  0.99           C  
ATOM    894  CD  LYS A  56       1.013  23.015 -23.838  1.00  0.99           C  
ATOM    895  CE  LYS A  56       0.365  24.316 -24.291  1.00  0.99           C  
ATOM    896  NZ  LYS A  56      -0.864  24.072 -25.097  1.00  0.99           N  
ATOM    897  H   LYS A  56       5.143  22.678 -23.732  1.00  0.99           H  
ATOM    898  HA  LYS A  56       4.095  22.950 -21.083  1.00  0.99           H  
ATOM    899 1HB  LYS A  56       3.159  21.382 -23.492  1.00  0.99           H  
ATOM    900 2HB  LYS A  56       2.259  21.409 -21.981  1.00  0.99           H  
ATOM    901 1HG  LYS A  56       2.020  23.860 -22.155  1.00  0.99           H  
ATOM    902 2HG  LYS A  56       2.965  23.868 -23.639  1.00  0.99           H  
ATOM    903 1HD  LYS A  56       1.268  22.423 -24.720  1.00  0.99           H  
ATOM    904 2HD  LYS A  56       0.306  22.452 -23.232  1.00  0.99           H  
ATOM    905 1HE  LYS A  56       0.103  24.908 -23.416  1.00  0.99           H  
ATOM    906 2HE  LYS A  56       1.079  24.877 -24.896  1.00  0.99           H  
ATOM    907 1HZ  LYS A  56      -1.264  24.956 -25.380  1.00  0.99           H  
ATOM    908 2HZ  LYS A  56      -0.626  23.533 -25.917  1.00  0.99           H  
ATOM    909 3HZ  LYS A  56      -1.536  23.562 -24.542  1.00  0.99           H  
ATOM    910  N   LEU A  57       5.408  20.013 -21.810  1.00  0.98           N  
ATOM    911  CA  LEU A  57       5.902  18.814 -21.142  1.00  0.98           C  
ATOM    912  C   LEU A  57       6.865  19.236 -20.034  1.00  0.98           C  
ATOM    913  O   LEU A  57       6.772  18.743 -18.907  1.00  0.98           O  
ATOM    914  CB  LEU A  57       6.570  17.799 -22.091  1.00  0.98           C  
ATOM    915  CG  LEU A  57       6.948  16.427 -21.372  1.00  0.98           C  
ATOM    916  CD1 LEU A  57       6.957  15.256 -22.381  1.00  0.98           C  
ATOM    917  CD2 LEU A  57       8.322  16.571 -20.694  1.00  0.98           C  
ATOM    918  H   LEU A  57       5.577  20.169 -22.807  1.00  0.98           H  
ATOM    919  HA  LEU A  57       5.057  18.310 -20.676  1.00  0.98           H  
ATOM    920 1HB  LEU A  57       5.894  17.589 -22.918  1.00  0.98           H  
ATOM    921 2HB  LEU A  57       7.483  18.242 -22.493  1.00  0.98           H  
ATOM    922  HG  LEU A  57       6.195  16.204 -20.617  1.00  0.98           H  
ATOM    923 1HD1 LEU A  57       7.191  14.334 -21.855  1.00  0.98           H  
ATOM    924 2HD1 LEU A  57       5.974  15.164 -22.842  1.00  0.98           H  
ATOM    925 3HD1 LEU A  57       7.689  15.416 -23.136  1.00  0.98           H  
ATOM    926 1HD2 LEU A  57       8.581  15.639 -20.187  1.00  0.98           H  
ATOM    927 2HD2 LEU A  57       9.074  16.798 -21.450  1.00  0.98           H  
ATOM    928 3HD2 LEU A  57       8.289  17.378 -19.969  1.00  0.98           H  
ATOM    929  N   ALA A  58       7.813  20.134 -20.347  1.00  0.97           N  
ATOM    930  CA  ALA A  58       8.772  20.546 -19.330  1.00  0.97           C  
ATOM    931  C   ALA A  58       8.060  21.114 -18.131  1.00  0.97           C  
ATOM    932  O   ALA A  58       8.386  20.774 -16.994  1.00  0.97           O  
ATOM    933  CB  ALA A  58       9.701  21.631 -19.848  1.00  0.97           C  
ATOM    934  H   ALA A  58       7.858  20.522 -21.288  1.00  0.97           H  
ATOM    935  HA  ALA A  58       9.346  19.672 -19.026  1.00  0.97           H  
ATOM    936 1HB  ALA A  58      10.402  21.913 -19.065  1.00  0.97           H  
ATOM    937 2HB  ALA A  58      10.231  21.306 -20.674  1.00  0.97           H  
ATOM    938 3HB  ALA A  58       9.111  22.500 -20.132  1.00  0.97           H  
ATOM    939  N   ASN A  59       7.042  21.932 -18.378  1.00  0.95           N  
ATOM    940  CA  ASN A  59       6.316  22.563 -17.301  1.00  0.95           C  
ATOM    941  C   ASN A  59       5.616  21.523 -16.442  1.00  0.95           C  
ATOM    942  O   ASN A  59       5.576  21.649 -15.216  1.00  0.95           O  
ATOM    943  CB  ASN A  59       5.350  23.568 -17.878  1.00  0.95           C  
ATOM    944  CG  ASN A  59       6.059  24.783 -18.425  1.00  0.95           C  
ATOM    945  OD1 ASN A  59       7.203  25.086 -18.057  1.00  0.95           O  
ATOM    946  ND2 ASN A  59       5.397  25.487 -19.307  1.00  0.95           N  
ATOM    947  H   ASN A  59       6.802  22.164 -19.341  1.00  0.95           H  
ATOM    948  HA  ASN A  59       7.025  23.090 -16.666  1.00  0.95           H  
ATOM    949 1HB  ASN A  59       4.785  23.100 -18.682  1.00  0.95           H  
ATOM    950 2HB  ASN A  59       4.641  23.877 -17.114  1.00  0.95           H  
ATOM    951 1HD2 ASN A  59       5.813  26.301 -19.710  1.00  0.95           H  
ATOM    952 2HD2 ASN A  59       4.478  25.209 -19.578  1.00  0.95           H  
ATOM    953  N   ALA A  60       5.093  20.463 -17.070  1.00  0.93           N  
ATOM    954  CA  ALA A  60       4.447  19.401 -16.313  1.00  0.93           C  
ATOM    955  C   ALA A  60       5.443  18.741 -15.373  1.00  0.93           C  
ATOM    956  O   ALA A  60       5.132  18.492 -14.211  1.00  0.93           O  
ATOM    957  CB  ALA A  60       3.869  18.357 -17.251  1.00  0.93           C  
ATOM    958  H   ALA A  60       5.123  20.412 -18.089  1.00  0.93           H  
ATOM    959  HA  ALA A  60       3.649  19.839 -15.717  1.00  0.93           H  
ATOM    960 1HB  ALA A  60       3.388  17.583 -16.663  1.00  0.93           H  
ATOM    961 2HB  ALA A  60       3.146  18.827 -17.916  1.00  0.93           H  
ATOM    962 3HB  ALA A  60       4.666  17.917 -17.840  1.00  0.93           H  
ATOM    963  N   ILE A  61       6.665  18.516 -15.855  1.00  0.91           N  
ATOM    964  CA  ILE A  61       7.681  17.844 -15.052  1.00  0.91           C  
ATOM    965  C   ILE A  61       8.198  18.727 -13.929  1.00  0.91           C  
ATOM    966  O   ILE A  61       8.368  18.272 -12.795  1.00  0.91           O  
ATOM    967  CB  ILE A  61       8.844  17.351 -15.933  1.00  0.91           C  
ATOM    968  CG1 ILE A  61       8.316  16.311 -16.918  1.00  0.91           C  
ATOM    969  CG2 ILE A  61       9.972  16.795 -15.071  1.00  0.91           C  
ATOM    970  CD1 ILE A  61       7.671  15.120 -16.243  1.00  0.91           C  
ATOM    971  H   ILE A  61       6.866  18.769 -16.827  1.00  0.91           H  
ATOM    972  HA  ILE A  61       7.222  16.968 -14.599  1.00  0.91           H  
ATOM    973  HB  ILE A  61       9.220  18.190 -16.524  1.00  0.91           H  
ATOM    974 1HG1 ILE A  61       7.576  16.780 -17.560  1.00  0.91           H  
ATOM    975 2HG1 ILE A  61       9.137  15.967 -17.538  1.00  0.91           H  
ATOM    976 1HG2 ILE A  61      10.789  16.460 -15.707  1.00  0.91           H  
ATOM    977 2HG2 ILE A  61      10.332  17.572 -14.397  1.00  0.91           H  
ATOM    978 3HG2 ILE A  61       9.592  15.961 -14.496  1.00  0.91           H  
ATOM    979 1HD1 ILE A  61       7.317  14.424 -17.003  1.00  0.91           H  
ATOM    980 2HD1 ILE A  61       8.397  14.619 -15.601  1.00  0.91           H  
ATOM    981 3HD1 ILE A  61       6.833  15.459 -15.643  1.00  0.91           H  
ATOM    982  N   ILE A  62       8.422  19.995 -14.232  1.00  0.89           N  
ATOM    983  CA  ILE A  62       8.908  20.943 -13.247  1.00  0.89           C  
ATOM    984  C   ILE A  62       7.863  21.092 -12.146  1.00  0.89           C  
ATOM    985  O   ILE A  62       8.190  21.017 -10.956  1.00  0.89           O  
ATOM    986  CB  ILE A  62       9.135  22.285 -13.942  1.00  0.89           C  
ATOM    987  CG1 ILE A  62      10.285  22.164 -14.932  1.00  0.89           C  
ATOM    988  CG2 ILE A  62       9.475  23.363 -12.903  1.00  0.89           C  
ATOM    989  CD1 ILE A  62      10.309  23.294 -15.920  1.00  0.89           C  
ATOM    990  H   ILE A  62       8.266  20.307 -15.191  1.00  0.89           H  
ATOM    991  HA  ILE A  62       9.838  20.578 -12.819  1.00  0.89           H  
ATOM    992  HB  ILE A  62       8.239  22.566 -14.494  1.00  0.89           H  
ATOM    993 1HG1 ILE A  62      11.218  22.189 -14.373  1.00  0.89           H  
ATOM    994 2HG1 ILE A  62      10.229  21.218 -15.460  1.00  0.89           H  
ATOM    995 1HG2 ILE A  62       9.636  24.314 -13.408  1.00  0.89           H  
ATOM    996 2HG2 ILE A  62       8.651  23.464 -12.196  1.00  0.89           H  
ATOM    997 3HG2 ILE A  62      10.382  23.081 -12.367  1.00  0.89           H  
ATOM    998 1HD1 ILE A  62      11.163  23.176 -16.578  1.00  0.89           H  
ATOM    999 2HD1 ILE A  62       9.396  23.281 -16.508  1.00  0.89           H  
ATOM   1000 3HD1 ILE A  62      10.367  24.230 -15.403  1.00  0.89           H  
ATOM   1001  N   ALA A  63       6.594  21.286 -12.531  1.00  0.87           N  
ATOM   1002  CA  ALA A  63       5.517  21.406 -11.559  1.00  0.87           C  
ATOM   1003  C   ALA A  63       5.369  20.134 -10.744  1.00  0.87           C  
ATOM   1004  O   ALA A  63       5.206  20.172  -9.522  1.00  0.87           O  
ATOM   1005  CB  ALA A  63       4.204  21.693 -12.264  1.00  0.87           C  
ATOM   1006  H   ALA A  63       6.360  21.350 -13.523  1.00  0.87           H  
ATOM   1007  HA  ALA A  63       5.757  22.226 -10.883  1.00  0.87           H  
ATOM   1008 1HB  ALA A  63       3.409  21.796 -11.528  1.00  0.87           H  
ATOM   1009 2HB  ALA A  63       4.294  22.614 -12.840  1.00  0.87           H  
ATOM   1010 3HB  ALA A  63       3.973  20.865 -12.939  1.00  0.87           H  
ATOM   1011  N   TYR A  64       5.478  18.981 -11.401  1.00  0.85           N  
ATOM   1012  CA  TYR A  64       5.321  17.761 -10.654  1.00  0.85           C  
ATOM   1013  C   TYR A  64       6.413  17.616  -9.606  1.00  0.85           C  
ATOM   1014  O   TYR A  64       6.156  17.210  -8.476  1.00  0.85           O  
ATOM   1015  CB  TYR A  64       5.394  16.550 -11.551  1.00  0.85           C  
ATOM   1016  CG  TYR A  64       4.222  16.249 -12.507  1.00  0.85           C  
ATOM   1017  CD1 TYR A  64       4.442  15.396 -13.593  1.00  0.85           C  
ATOM   1018  CD2 TYR A  64       2.973  16.786 -12.319  1.00  0.85           C  
ATOM   1019  CE1 TYR A  64       3.431  15.064 -14.438  1.00  0.85           C  
ATOM   1020  CE2 TYR A  64       1.948  16.461 -13.188  1.00  0.85           C  
ATOM   1021  CZ  TYR A  64       2.183  15.583 -14.236  1.00  0.85           C  
ATOM   1022  OH  TYR A  64       1.184  15.220 -15.079  1.00  0.85           O  
ATOM   1023  H   TYR A  64       5.609  18.942 -12.411  1.00  0.85           H  
ATOM   1024  HA  TYR A  64       4.365  17.792 -10.157  1.00  0.85           H  
ATOM   1025 1HB  TYR A  64       6.308  16.600 -12.145  1.00  0.85           H  
ATOM   1026 2HB  TYR A  64       5.487  15.736 -10.900  1.00  0.85           H  
ATOM   1027  HD1 TYR A  64       5.425  14.978 -13.759  1.00  0.85           H  
ATOM   1028  HD2 TYR A  64       2.799  17.451 -11.497  1.00  0.85           H  
ATOM   1029  HE1 TYR A  64       3.617  14.383 -15.268  1.00  0.85           H  
ATOM   1030  HE2 TYR A  64       0.958  16.883 -13.041  1.00  0.85           H  
ATOM   1031  HH  TYR A  64       0.415  15.763 -14.907  1.00  0.85           H  
ATOM   1032  N   ALA A  65       7.647  17.954  -9.995  1.00  0.85           N  
ATOM   1033  CA  ALA A  65       8.802  17.894  -9.112  1.00  0.85           C  
ATOM   1034  C   ALA A  65       8.676  18.898  -7.957  1.00  0.85           C  
ATOM   1035  O   ALA A  65       8.945  18.573  -6.796  1.00  0.85           O  
ATOM   1036  CB  ALA A  65      10.058  18.148  -9.925  1.00  0.85           C  
ATOM   1037  H   ALA A  65       7.796  18.257 -10.958  1.00  0.85           H  
ATOM   1038  HA  ALA A  65       8.856  16.894  -8.689  1.00  0.85           H  
ATOM   1039 1HB  ALA A  65      10.923  18.080  -9.298  1.00  0.85           H  
ATOM   1040 2HB  ALA A  65      10.127  17.408 -10.724  1.00  0.85           H  
ATOM   1041 3HB  ALA A  65      10.000  19.143 -10.364  1.00  0.85           H  
ATOM   1042  N   THR A  66       8.158  20.093  -8.265  1.00  0.86           N  
ATOM   1043  CA  THR A  66       7.989  21.169  -7.292  1.00  0.86           C  
ATOM   1044  C   THR A  66       7.123  20.713  -6.138  1.00  0.86           C  
ATOM   1045  O   THR A  66       7.419  20.982  -4.973  1.00  0.86           O  
ATOM   1046  CB  THR A  66       7.323  22.402  -7.935  1.00  0.86           C  
ATOM   1047  OG1 THR A  66       8.144  22.903  -9.002  1.00  0.86           O  
ATOM   1048  CG2 THR A  66       7.115  23.483  -6.899  1.00  0.86           C  
ATOM   1049  H   THR A  66       7.936  20.296  -9.239  1.00  0.86           H  
ATOM   1050  HA  THR A  66       8.959  21.453  -6.897  1.00  0.86           H  
ATOM   1051  HB  THR A  66       6.363  22.115  -8.341  1.00  0.86           H  
ATOM   1052  HG1 THR A  66       8.310  22.176  -9.647  1.00  0.86           H  
ATOM   1053 1HG2 THR A  66       6.634  24.342  -7.364  1.00  0.86           H  
ATOM   1054 2HG2 THR A  66       6.480  23.099  -6.100  1.00  0.86           H  
ATOM   1055 3HG2 THR A  66       8.076  23.782  -6.488  1.00  0.86           H  
ATOM   1056  N   TYR A  67       6.052  20.016  -6.480  1.00  0.89           N  
ATOM   1057  CA  TYR A  67       5.074  19.516  -5.535  1.00  0.89           C  
ATOM   1058  C   TYR A  67       5.135  17.999  -5.393  1.00  0.89           C  
ATOM   1059  O   TYR A  67       4.119  17.358  -5.115  1.00  0.89           O  
ATOM   1060  CB  TYR A  67       3.698  19.949  -5.995  1.00  0.89           C  
ATOM   1061  CG  TYR A  67       3.560  21.434  -6.054  1.00  0.89           C  
ATOM   1062  CD1 TYR A  67       3.568  22.083  -7.282  1.00  0.89           C  
ATOM   1063  CD2 TYR A  67       3.448  22.158  -4.889  1.00  0.89           C  
ATOM   1064  CE1 TYR A  67       3.461  23.449  -7.342  1.00  0.89           C  
ATOM   1065  CE2 TYR A  67       3.341  23.530  -4.946  1.00  0.89           C  
ATOM   1066  CZ  TYR A  67       3.348  24.176  -6.165  1.00  0.89           C  
ATOM   1067  OH  TYR A  67       3.244  25.546  -6.215  1.00  0.89           O  
ATOM   1068  H   TYR A  67       5.887  19.853  -7.477  1.00  0.89           H  
ATOM   1069  HA  TYR A  67       5.280  19.950  -4.557  1.00  0.89           H  
ATOM   1070 1HB  TYR A  67       3.545  19.562  -6.968  1.00  0.89           H  
ATOM   1071 2HB  TYR A  67       2.925  19.543  -5.344  1.00  0.89           H  
ATOM   1072  HD1 TYR A  67       3.662  21.515  -8.197  1.00  0.89           H  
ATOM   1073  HD2 TYR A  67       3.444  21.647  -3.924  1.00  0.89           H  
ATOM   1074  HE1 TYR A  67       3.470  23.955  -8.306  1.00  0.89           H  
ATOM   1075  HE2 TYR A  67       3.251  24.104  -4.023  1.00  0.89           H  
ATOM   1076  HH  TYR A  67       3.143  25.889  -5.324  1.00  0.89           H  
ATOM   1077  N   ILE A  68       6.323  17.413  -5.550  1.00  0.93           N  
ATOM   1078  CA  ILE A  68       6.443  15.959  -5.517  1.00  0.93           C  
ATOM   1079  C   ILE A  68       5.950  15.324  -4.210  1.00  0.93           C  
ATOM   1080  O   ILE A  68       5.483  14.186  -4.216  1.00  0.93           O  
ATOM   1081  CB  ILE A  68       7.908  15.545  -5.763  1.00  0.93           C  
ATOM   1082  CG1 ILE A  68       7.968  14.103  -6.106  1.00  0.93           C  
ATOM   1083  CG2 ILE A  68       8.820  15.838  -4.541  1.00  0.93           C  
ATOM   1084  CD1 ILE A  68       7.301  13.774  -7.414  1.00  0.93           C  
ATOM   1085  H   ILE A  68       7.149  17.968  -5.775  1.00  0.93           H  
ATOM   1086  HA  ILE A  68       5.841  15.561  -6.334  1.00  0.93           H  
ATOM   1087  HB  ILE A  68       8.280  16.095  -6.609  1.00  0.93           H  
ATOM   1088 1HG1 ILE A  68       8.996  13.815  -6.171  1.00  0.93           H  
ATOM   1089 2HG1 ILE A  68       7.490  13.538  -5.322  1.00  0.93           H  
ATOM   1090 1HG2 ILE A  68       9.843  15.547  -4.772  1.00  0.93           H  
ATOM   1091 2HG2 ILE A  68       8.792  16.907  -4.318  1.00  0.93           H  
ATOM   1092 3HG2 ILE A  68       8.483  15.275  -3.680  1.00  0.93           H  
ATOM   1093 1HD1 ILE A  68       7.391  12.708  -7.614  1.00  0.93           H  
ATOM   1094 2HD1 ILE A  68       6.248  14.050  -7.368  1.00  0.93           H  
ATOM   1095 3HD1 ILE A  68       7.784  14.335  -8.209  1.00  0.93           H  
ATOM   1096  N   ASP A  69       6.035  16.053  -3.088  1.00  0.97           N  
ATOM   1097  CA  ASP A  69       5.557  15.523  -1.810  1.00  0.97           C  
ATOM   1098  C   ASP A  69       4.139  15.988  -1.456  1.00  0.97           C  
ATOM   1099  O   ASP A  69       3.658  15.752  -0.346  1.00  0.97           O  
ATOM   1100  CB  ASP A  69       6.527  15.873  -0.679  1.00  0.97           C  
ATOM   1101  CG  ASP A  69       6.721  17.368  -0.409  1.00  0.97           C  
ATOM   1102  OD1 ASP A  69       6.172  18.168  -1.106  1.00  0.97           O  
ATOM   1103  OD2 ASP A  69       7.462  17.701   0.499  1.00  0.97           O  
ATOM   1104  H   ASP A  69       6.433  16.979  -3.140  1.00  0.97           H  
ATOM   1105  HA  ASP A  69       5.534  14.436  -1.888  1.00  0.97           H  
ATOM   1106 1HB  ASP A  69       6.200  15.389   0.242  1.00  0.97           H  
ATOM   1107 2HB  ASP A  69       7.492  15.463  -0.933  1.00  0.97           H  
ATOM   1108  N   ARG A  70       3.477  16.644  -2.405  1.00  1.01           N  
ATOM   1109  CA  ARG A  70       2.128  17.162  -2.255  1.00  1.01           C  
ATOM   1110  C   ARG A  70       1.316  16.743  -3.465  1.00  1.01           C  
ATOM   1111  O   ARG A  70       0.664  17.564  -4.102  1.00  1.01           O  
ATOM   1112  CB  ARG A  70       2.112  18.683  -2.113  1.00  1.01           C  
ATOM   1113  CG  ARG A  70       2.844  19.257  -0.906  1.00  1.01           C  
ATOM   1114  CD  ARG A  70       2.128  18.964   0.371  1.00  1.01           C  
ATOM   1115  NE  ARG A  70       0.845  19.659   0.442  1.00  1.01           N  
ATOM   1116  CZ  ARG A  70      -0.120  19.441   1.346  1.00  1.01           C  
ATOM   1117  NH1 ARG A  70       0.018  18.533   2.292  1.00  1.01           N  
ATOM   1118  NH2 ARG A  70      -1.210  20.168   1.252  1.00  1.01           N  
ATOM   1119  H   ARG A  70       3.925  16.797  -3.305  1.00  1.01           H  
ATOM   1120  HA  ARG A  70       1.677  16.727  -1.364  1.00  1.01           H  
ATOM   1121 1HB  ARG A  70       2.559  19.128  -2.999  1.00  1.01           H  
ATOM   1122 2HB  ARG A  70       1.085  19.029  -2.064  1.00  1.01           H  
ATOM   1123 1HG  ARG A  70       3.843  18.842  -0.843  1.00  1.01           H  
ATOM   1124 2HG  ARG A  70       2.909  20.340  -1.016  1.00  1.01           H  
ATOM   1125 1HD  ARG A  70       1.943  17.892   0.444  1.00  1.01           H  
ATOM   1126 2HD  ARG A  70       2.740  19.285   1.212  1.00  1.01           H  
ATOM   1127  HE  ARG A  70       0.645  20.395  -0.248  1.00  1.01           H  
ATOM   1128 1HH1 ARG A  70       0.865  17.983   2.343  1.00  1.01           H  
ATOM   1129 2HH1 ARG A  70      -0.723  18.386   2.962  1.00  1.01           H  
ATOM   1130 1HH2 ARG A  70      -1.252  20.859   0.484  1.00  1.01           H  
ATOM   1131 2HH2 ARG A  70      -1.970  20.051   1.901  1.00  1.01           H  
ATOM   1132  N   LEU A  71       1.338  15.450  -3.776  1.00  1.04           N  
ATOM   1133  CA  LEU A  71       0.684  14.930  -4.978  1.00  1.04           C  
ATOM   1134  C   LEU A  71      -0.753  15.410  -5.128  1.00  1.04           C  
ATOM   1135  O   LEU A  71      -1.196  15.708  -6.230  1.00  1.04           O  
ATOM   1136  CB  LEU A  71       0.678  13.404  -4.982  1.00  1.04           C  
ATOM   1137  CG  LEU A  71       0.077  12.743  -6.249  1.00  1.04           C  
ATOM   1138  CD1 LEU A  71       0.941  13.089  -7.456  1.00  1.04           C  
ATOM   1139  CD2 LEU A  71      -0.022  11.242  -6.057  1.00  1.04           C  
ATOM   1140  H   LEU A  71       1.870  14.822  -3.188  1.00  1.04           H  
ATOM   1141  HA  LEU A  71       1.248  15.274  -5.839  1.00  1.04           H  
ATOM   1142 1HB  LEU A  71       1.696  13.074  -4.890  1.00  1.04           H  
ATOM   1143 2HB  LEU A  71       0.115  13.049  -4.119  1.00  1.04           H  
ATOM   1144  HG  LEU A  71      -0.924  13.143  -6.424  1.00  1.04           H  
ATOM   1145 1HD1 LEU A  71       0.515  12.632  -8.340  1.00  1.04           H  
ATOM   1146 2HD1 LEU A  71       0.973  14.164  -7.577  1.00  1.04           H  
ATOM   1147 3HD1 LEU A  71       1.942  12.710  -7.313  1.00  1.04           H  
ATOM   1148 1HD2 LEU A  71      -0.459  10.796  -6.945  1.00  1.04           H  
ATOM   1149 2HD2 LEU A  71       0.953  10.821  -5.898  1.00  1.04           H  
ATOM   1150 3HD2 LEU A  71      -0.655  11.027  -5.198  1.00  1.04           H  
ATOM   1151  N   GLU A  72      -1.492  15.514  -4.031  1.00  1.04           N  
ATOM   1152  CA  GLU A  72      -2.884  15.934  -4.120  1.00  1.04           C  
ATOM   1153  C   GLU A  72      -3.028  17.327  -4.758  1.00  1.04           C  
ATOM   1154  O   GLU A  72      -3.986  17.582  -5.488  1.00  1.04           O  
ATOM   1155  CB  GLU A  72      -3.525  15.932  -2.730  1.00  1.04           C  
ATOM   1156  CG  GLU A  72      -3.732  14.536  -2.141  1.00  1.04           C  
ATOM   1157  CD  GLU A  72      -4.327  14.551  -0.748  1.00  1.04           C  
ATOM   1158  OE1 GLU A  72      -4.455  15.611  -0.183  1.00  1.04           O  
ATOM   1159  OE2 GLU A  72      -4.654  13.496  -0.255  1.00  1.04           O  
ATOM   1160  H   GLU A  72      -1.087  15.283  -3.137  1.00  1.04           H  
ATOM   1161  HA  GLU A  72      -3.415  15.218  -4.748  1.00  1.04           H  
ATOM   1162 1HB  GLU A  72      -2.898  16.501  -2.042  1.00  1.04           H  
ATOM   1163 2HB  GLU A  72      -4.495  16.427  -2.776  1.00  1.04           H  
ATOM   1164 1HG  GLU A  72      -4.393  13.973  -2.799  1.00  1.04           H  
ATOM   1165 2HG  GLU A  72      -2.770  14.025  -2.115  1.00  1.04           H  
ATOM   1166  N   GLU A  73      -2.064  18.227  -4.529  1.00  1.02           N  
ATOM   1167  CA  GLU A  73      -2.147  19.587  -5.068  1.00  1.02           C  
ATOM   1168  C   GLU A  73      -1.969  19.575  -6.589  1.00  1.02           C  
ATOM   1169  O   GLU A  73      -2.340  20.524  -7.282  1.00  1.02           O  
ATOM   1170  CB  GLU A  73      -1.107  20.513  -4.417  1.00  1.02           C  
ATOM   1171  CG  GLU A  73      -1.335  20.763  -2.916  1.00  1.02           C  
ATOM   1172  CD  GLU A  73      -0.372  21.768  -2.303  1.00  1.02           C  
ATOM   1173  OE1 GLU A  73       0.331  22.425  -3.028  1.00  1.02           O  
ATOM   1174  OE2 GLU A  73      -0.332  21.857  -1.091  1.00  1.02           O  
ATOM   1175  H   GLU A  73      -1.239  17.957  -4.003  1.00  1.02           H  
ATOM   1176  HA  GLU A  73      -3.136  19.983  -4.847  1.00  1.02           H  
ATOM   1177 1HB  GLU A  73      -0.110  20.080  -4.538  1.00  1.02           H  
ATOM   1178 2HB  GLU A  73      -1.108  21.476  -4.926  1.00  1.02           H  
ATOM   1179 1HG  GLU A  73      -2.353  21.121  -2.774  1.00  1.02           H  
ATOM   1180 2HG  GLU A  73      -1.242  19.811  -2.391  1.00  1.02           H  
ATOM   1181  N   LEU A  74      -1.368  18.502  -7.095  1.00  0.99           N  
ATOM   1182  CA  LEU A  74      -1.103  18.297  -8.500  1.00  0.99           C  
ATOM   1183  C   LEU A  74      -2.228  17.565  -9.193  1.00  0.99           C  
ATOM   1184  O   LEU A  74      -2.166  17.378 -10.406  1.00  0.99           O  
ATOM   1185  CB  LEU A  74       0.155  17.442  -8.682  1.00  0.99           C  
ATOM   1186  CG  LEU A  74       1.450  18.016  -8.259  1.00  0.99           C  
ATOM   1187  CD1 LEU A  74       2.522  16.920  -8.351  1.00  0.99           C  
ATOM   1188  CD2 LEU A  74       1.760  19.193  -9.208  1.00  0.99           C  
ATOM   1189  H   LEU A  74      -1.117  17.735  -6.476  1.00  0.99           H  
ATOM   1190  HA  LEU A  74      -0.966  19.267  -8.975  1.00  0.99           H  
ATOM   1191 1HB  LEU A  74       0.024  16.514  -8.149  1.00  0.99           H  
ATOM   1192 2HB  LEU A  74       0.249  17.210  -9.737  1.00  0.99           H  
ATOM   1193  HG  LEU A  74       1.405  18.361  -7.223  1.00  0.99           H  
ATOM   1194 1HD1 LEU A  74       3.488  17.328  -8.051  1.00  0.99           H  
ATOM   1195 2HD1 LEU A  74       2.269  16.113  -7.688  1.00  0.99           H  
ATOM   1196 3HD1 LEU A  74       2.580  16.541  -9.360  1.00  0.99           H  
ATOM   1197 1HD2 LEU A  74       2.707  19.633  -8.970  1.00  0.99           H  
ATOM   1198 2HD2 LEU A  74       1.790  18.846 -10.224  1.00  0.99           H  
ATOM   1199 3HD2 LEU A  74       0.980  19.947  -9.115  1.00  0.99           H  
ATOM   1200  N   ASP A  75      -3.269  17.166  -8.462  1.00  0.95           N  
ATOM   1201  CA  ASP A  75      -4.292  16.334  -9.072  1.00  0.95           C  
ATOM   1202  C   ASP A  75      -4.989  17.024 -10.246  1.00  0.95           C  
ATOM   1203  O   ASP A  75      -5.390  16.357 -11.202  1.00  0.95           O  
ATOM   1204  CB  ASP A  75      -5.305  15.888  -8.011  1.00  0.95           C  
ATOM   1205  CG  ASP A  75      -6.162  14.694  -8.458  1.00  0.95           C  
ATOM   1206  OD1 ASP A  75      -5.598  13.636  -8.653  1.00  0.95           O  
ATOM   1207  OD2 ASP A  75      -7.352  14.840  -8.593  1.00  0.95           O  
ATOM   1208  H   ASP A  75      -3.339  17.384  -7.467  1.00  0.95           H  
ATOM   1209  HA  ASP A  75      -3.809  15.435  -9.451  1.00  0.95           H  
ATOM   1210 1HB  ASP A  75      -4.774  15.616  -7.097  1.00  0.95           H  
ATOM   1211 2HB  ASP A  75      -5.962  16.724  -7.765  1.00  0.95           H  
ATOM   1212  N   ASN A  76      -5.115  18.356 -10.219  1.00  0.91           N  
ATOM   1213  CA  ASN A  76      -5.747  19.043 -11.342  1.00  0.91           C  
ATOM   1214  C   ASN A  76      -4.817  19.031 -12.561  1.00  0.91           C  
ATOM   1215  O   ASN A  76      -5.256  18.896 -13.712  1.00  0.91           O  
ATOM   1216  CB  ASN A  76      -6.094  20.467 -10.956  1.00  0.91           C  
ATOM   1217  CG  ASN A  76      -7.256  20.553 -10.006  1.00  0.91           C  
ATOM   1218  OD1 ASN A  76      -8.107  19.660  -9.943  1.00  0.91           O  
ATOM   1219  ND2 ASN A  76      -7.302  21.619  -9.253  1.00  0.91           N  
ATOM   1220  H   ASN A  76      -4.778  18.877  -9.421  1.00  0.91           H  
ATOM   1221  HA  ASN A  76      -6.660  18.510 -11.613  1.00  0.91           H  
ATOM   1222 1HB  ASN A  76      -5.225  20.936 -10.492  1.00  0.91           H  
ATOM   1223 2HB  ASN A  76      -6.331  21.036 -11.855  1.00  0.91           H  
ATOM   1224 1HD2 ASN A  76      -8.048  21.736  -8.597  1.00  0.91           H  
ATOM   1225 2HD2 ASN A  76      -6.590  22.317  -9.330  1.00  0.91           H  
ATOM   1226  N   ALA A  77      -3.510  19.181 -12.310  1.00  0.88           N  
ATOM   1227  CA  ALA A  77      -2.532  19.186 -13.394  1.00  0.88           C  
ATOM   1228  C   ALA A  77      -2.466  17.814 -14.021  1.00  0.88           C  
ATOM   1229  O   ALA A  77      -2.463  17.658 -15.243  1.00  0.88           O  
ATOM   1230  CB  ALA A  77      -1.154  19.572 -12.872  1.00  0.88           C  
ATOM   1231  H   ALA A  77      -3.193  19.266 -11.353  1.00  0.88           H  
ATOM   1232  HA  ALA A  77      -2.855  19.899 -14.151  1.00  0.88           H  
ATOM   1233 1HB  ALA A  77      -0.442  19.572 -13.697  1.00  0.88           H  
ATOM   1234 2HB  ALA A  77      -1.198  20.564 -12.428  1.00  0.88           H  
ATOM   1235 3HB  ALA A  77      -0.834  18.851 -12.117  1.00  0.88           H  
ATOM   1236  N   ILE A  78      -2.460  16.814 -13.155  1.00  0.86           N  
ATOM   1237  CA  ILE A  78      -2.343  15.432 -13.546  1.00  0.86           C  
ATOM   1238  C   ILE A  78      -3.579  14.988 -14.298  1.00  0.86           C  
ATOM   1239  O   ILE A  78      -3.463  14.360 -15.347  1.00  0.86           O  
ATOM   1240  CB  ILE A  78      -2.090  14.564 -12.317  1.00  0.86           C  
ATOM   1241  CG1 ILE A  78      -0.728  14.900 -11.735  1.00  0.86           C  
ATOM   1242  CG2 ILE A  78      -2.096  13.181 -12.698  1.00  0.86           C  
ATOM   1243  CD1 ILE A  78      -0.470  14.344 -10.395  1.00  0.86           C  
ATOM   1244  H   ILE A  78      -2.496  17.029 -12.163  1.00  0.86           H  
ATOM   1245  HA  ILE A  78      -1.489  15.332 -14.210  1.00  0.86           H  
ATOM   1246  HB  ILE A  78      -2.859  14.756 -11.573  1.00  0.86           H  
ATOM   1247 1HG1 ILE A  78       0.032  14.511 -12.405  1.00  0.86           H  
ATOM   1248 2HG1 ILE A  78      -0.632  15.974 -11.683  1.00  0.86           H  
ATOM   1249 1HG2 ILE A  78      -1.921  12.578 -11.834  1.00  0.86           H  
ATOM   1250 2HG2 ILE A  78      -3.047  12.953 -13.138  1.00  0.86           H  
ATOM   1251 3HG2 ILE A  78      -1.317  13.028 -13.402  1.00  0.86           H  
ATOM   1252 1HD1 ILE A  78       0.529  14.637 -10.075  1.00  0.86           H  
ATOM   1253 2HD1 ILE A  78      -1.209  14.726  -9.686  1.00  0.86           H  
ATOM   1254 3HD1 ILE A  78      -0.535  13.271 -10.443  1.00  0.86           H  
ATOM   1255  N   SER A  79      -4.767  15.337 -13.792  1.00  0.84           N  
ATOM   1256  CA  SER A  79      -6.011  14.992 -14.464  1.00  0.84           C  
ATOM   1257  C   SER A  79      -6.083  15.638 -15.845  1.00  0.84           C  
ATOM   1258  O   SER A  79      -6.479  14.994 -16.818  1.00  0.84           O  
ATOM   1259  CB  SER A  79      -7.198  15.463 -13.646  1.00  0.84           C  
ATOM   1260  OG  SER A  79      -7.270  14.785 -12.430  1.00  0.84           O  
ATOM   1261  H   SER A  79      -4.825  15.836 -12.904  1.00  0.84           H  
ATOM   1262  HA  SER A  79      -6.057  13.909 -14.576  1.00  0.84           H  
ATOM   1263 1HB  SER A  79      -7.110  16.536 -13.461  1.00  0.84           H  
ATOM   1264 2HB  SER A  79      -8.113  15.301 -14.212  1.00  0.84           H  
ATOM   1265  HG  SER A  79      -6.550  15.169 -11.868  1.00  0.84           H  
ATOM   1266  N   THR A  80      -5.655  16.900 -15.961  1.00  0.82           N  
ATOM   1267  CA  THR A  80      -5.691  17.574 -17.252  1.00  0.82           C  
ATOM   1268  C   THR A  80      -4.793  16.838 -18.247  1.00  0.82           C  
ATOM   1269  O   THR A  80      -5.191  16.559 -19.389  1.00  0.82           O  
ATOM   1270  CB  THR A  80      -5.229  19.035 -17.115  1.00  0.82           C  
ATOM   1271  OG1 THR A  80      -6.111  19.732 -16.217  1.00  0.82           O  
ATOM   1272  CG2 THR A  80      -5.235  19.717 -18.471  1.00  0.82           C  
ATOM   1273  H   THR A  80      -5.339  17.423 -15.142  1.00  0.82           H  
ATOM   1274  HA  THR A  80      -6.712  17.558 -17.629  1.00  0.82           H  
ATOM   1275  HB  THR A  80      -4.219  19.057 -16.702  1.00  0.82           H  
ATOM   1276  HG1 THR A  80      -5.948  19.410 -15.296  1.00  0.82           H  
ATOM   1277 1HG2 THR A  80      -4.904  20.748 -18.358  1.00  0.82           H  
ATOM   1278 2HG2 THR A  80      -4.557  19.188 -19.144  1.00  0.82           H  
ATOM   1279 3HG2 THR A  80      -6.242  19.701 -18.883  1.00  0.82           H  
ATOM   1280  N   ILE A  81      -3.590  16.495 -17.795  1.00  0.81           N  
ATOM   1281  CA  ILE A  81      -2.630  15.777 -18.607  1.00  0.81           C  
ATOM   1282  C   ILE A  81      -3.143  14.392 -18.977  1.00  0.81           C  
ATOM   1283  O   ILE A  81      -3.054  13.999 -20.140  1.00  0.81           O  
ATOM   1284  CB  ILE A  81      -1.284  15.750 -17.886  1.00  0.81           C  
ATOM   1285  CG1 ILE A  81      -0.743  17.212 -17.875  1.00  0.81           C  
ATOM   1286  CG2 ILE A  81      -0.317  14.781 -18.561  1.00  0.81           C  
ATOM   1287  CD1 ILE A  81       0.396  17.462 -16.950  1.00  0.81           C  
ATOM   1288  H   ILE A  81      -3.318  16.764 -16.846  1.00  0.81           H  
ATOM   1289  HA  ILE A  81      -2.488  16.334 -19.531  1.00  0.81           H  
ATOM   1290  HB  ILE A  81      -1.440  15.448 -16.850  1.00  0.81           H  
ATOM   1291 1HG1 ILE A  81      -0.413  17.451 -18.884  1.00  0.81           H  
ATOM   1292 2HG1 ILE A  81      -1.556  17.888 -17.610  1.00  0.81           H  
ATOM   1293 1HG2 ILE A  81       0.632  14.783 -18.027  1.00  0.81           H  
ATOM   1294 2HG2 ILE A  81      -0.736  13.776 -18.548  1.00  0.81           H  
ATOM   1295 3HG2 ILE A  81      -0.154  15.086 -19.595  1.00  0.81           H  
ATOM   1296 1HD1 ILE A  81       0.707  18.502 -17.029  1.00  0.81           H  
ATOM   1297 2HD1 ILE A  81       0.073  17.266 -15.940  1.00  0.81           H  
ATOM   1298 3HD1 ILE A  81       1.222  16.810 -17.214  1.00  0.81           H  
ATOM   1299  N   ALA A  82      -3.715  13.670 -18.008  1.00  0.80           N  
ATOM   1300  CA  ALA A  82      -4.269  12.347 -18.257  1.00  0.80           C  
ATOM   1301  C   ALA A  82      -5.365  12.420 -19.316  1.00  0.80           C  
ATOM   1302  O   ALA A  82      -5.430  11.588 -20.217  1.00  0.80           O  
ATOM   1303  CB  ALA A  82      -4.835  11.773 -16.970  1.00  0.80           C  
ATOM   1304  H   ALA A  82      -3.753  14.042 -17.068  1.00  0.80           H  
ATOM   1305  HA  ALA A  82      -3.471  11.701 -18.622  1.00  0.80           H  
ATOM   1306 1HB  ALA A  82      -5.238  10.785 -17.149  1.00  0.80           H  
ATOM   1307 2HB  ALA A  82      -4.047  11.712 -16.222  1.00  0.80           H  
ATOM   1308 3HB  ALA A  82      -5.626  12.422 -16.607  1.00  0.80           H  
ATOM   1309  N   ARG A  83      -6.203  13.451 -19.265  1.00  0.80           N  
ATOM   1310  CA  ARG A  83      -7.247  13.575 -20.271  1.00  0.80           C  
ATOM   1311  C   ARG A  83      -6.640  13.806 -21.644  1.00  0.80           C  
ATOM   1312  O   ARG A  83      -7.082  13.209 -22.632  1.00  0.80           O  
ATOM   1313  CB  ARG A  83      -8.207  14.682 -19.885  1.00  0.80           C  
ATOM   1314  CG  ARG A  83      -9.086  14.317 -18.693  1.00  0.80           C  
ATOM   1315  CD  ARG A  83      -9.888  15.452 -18.215  1.00  0.80           C  
ATOM   1316  NE  ARG A  83     -10.717  15.075 -17.080  1.00  0.80           N  
ATOM   1317  CZ  ARG A  83     -11.374  15.941 -16.287  1.00  0.80           C  
ATOM   1318  NH1 ARG A  83     -11.285  17.236 -16.506  1.00  0.80           N  
ATOM   1319  NH2 ARG A  83     -12.108  15.491 -15.284  1.00  0.80           N  
ATOM   1320  H   ARG A  83      -6.145  14.129 -18.505  1.00  0.80           H  
ATOM   1321  HA  ARG A  83      -7.805  12.648 -20.310  1.00  0.80           H  
ATOM   1322 1HB  ARG A  83      -7.641  15.575 -19.620  1.00  0.80           H  
ATOM   1323 2HB  ARG A  83      -8.848  14.930 -20.729  1.00  0.80           H  
ATOM   1324 1HG  ARG A  83      -9.769  13.521 -18.985  1.00  0.80           H  
ATOM   1325 2HG  ARG A  83      -8.464  13.967 -17.876  1.00  0.80           H  
ATOM   1326 1HD  ARG A  83      -9.218  16.254 -17.898  1.00  0.80           H  
ATOM   1327 2HD  ARG A  83     -10.535  15.809 -19.013  1.00  0.80           H  
ATOM   1328  HE  ARG A  83     -10.812  14.089 -16.879  1.00  0.80           H  
ATOM   1329 1HH1 ARG A  83     -10.721  17.580 -17.271  1.00  0.80           H  
ATOM   1330 2HH1 ARG A  83     -11.779  17.884 -15.910  1.00  0.80           H  
ATOM   1331 1HH2 ARG A  83     -12.177  14.496 -15.115  1.00  0.80           H  
ATOM   1332 2HH2 ARG A  83     -12.600  16.139 -14.688  1.00  0.80           H  
ATOM   1333  N   SER A  84      -5.578  14.614 -21.714  1.00  0.81           N  
ATOM   1334  CA  SER A  84      -4.925  14.846 -22.994  1.00  0.81           C  
ATOM   1335  C   SER A  84      -4.316  13.539 -23.510  1.00  0.81           C  
ATOM   1336  O   SER A  84      -4.458  13.201 -24.689  1.00  0.81           O  
ATOM   1337  CB  SER A  84      -3.858  15.916 -22.857  1.00  0.81           C  
ATOM   1338  OG  SER A  84      -4.430  17.157 -22.538  1.00  0.81           O  
ATOM   1339  H   SER A  84      -5.249  15.099 -20.876  1.00  0.81           H  
ATOM   1340  HA  SER A  84      -5.671  15.187 -23.709  1.00  0.81           H  
ATOM   1341 1HB  SER A  84      -3.149  15.630 -22.082  1.00  0.81           H  
ATOM   1342 2HB  SER A  84      -3.306  15.996 -23.790  1.00  0.81           H  
ATOM   1343  HG  SER A  84      -4.829  17.040 -21.658  1.00  0.81           H  
ATOM   1344  N   HIS A  85      -3.704  12.767 -22.608  1.00  0.82           N  
ATOM   1345  CA  HIS A  85      -3.089  11.499 -22.971  1.00  0.82           C  
ATOM   1346  C   HIS A  85      -4.118  10.510 -23.500  1.00  0.82           C  
ATOM   1347  O   HIS A  85      -3.866   9.811 -24.484  1.00  0.82           O  
ATOM   1348  CB  HIS A  85      -2.360  10.897 -21.773  1.00  0.82           C  
ATOM   1349  CG  HIS A  85      -1.027  11.528 -21.454  1.00  0.82           C  
ATOM   1350  ND1 HIS A  85      -0.196  11.042 -20.460  1.00  0.82           N  
ATOM   1351  CD2 HIS A  85      -0.390  12.591 -21.989  1.00  0.82           C  
ATOM   1352  CE1 HIS A  85       0.894  11.776 -20.400  1.00  0.82           C  
ATOM   1353  NE2 HIS A  85       0.809  12.729 -21.319  1.00  0.82           N  
ATOM   1354  H   HIS A  85      -3.627  13.098 -21.646  1.00  0.82           H  
ATOM   1355  HA  HIS A  85      -2.358  11.667 -23.758  1.00  0.82           H  
ATOM   1356 1HB  HIS A  85      -2.986  11.044 -20.903  1.00  0.82           H  
ATOM   1357 2HB  HIS A  85      -2.243   9.834 -21.880  1.00  0.82           H  
ATOM   1358  HD1 HIS A  85      -0.392  10.234 -19.859  1.00  0.82           H  
ATOM   1359  HD2 HIS A  85      -0.655  13.284 -22.788  1.00  0.82           H  
ATOM   1360  HE1 HIS A  85       1.671  11.544 -19.674  1.00  0.82           H  
ATOM   1361  N   VAL A  86      -5.294  10.466 -22.884  1.00  0.83           N  
ATOM   1362  CA  VAL A  86      -6.341   9.571 -23.357  1.00  0.83           C  
ATOM   1363  C   VAL A  86      -6.817   9.993 -24.742  1.00  0.83           C  
ATOM   1364  O   VAL A  86      -6.924   9.169 -25.651  1.00  0.83           O  
ATOM   1365  CB  VAL A  86      -7.487   9.528 -22.340  1.00  0.83           C  
ATOM   1366  CG1 VAL A  86      -8.688   8.786 -22.879  1.00  0.83           C  
ATOM   1367  CG2 VAL A  86      -6.988   8.815 -21.119  1.00  0.83           C  
ATOM   1368  H   VAL A  86      -5.452  11.043 -22.056  1.00  0.83           H  
ATOM   1369  HA  VAL A  86      -5.924   8.568 -23.425  1.00  0.83           H  
ATOM   1370  HB  VAL A  86      -7.789  10.548 -22.090  1.00  0.83           H  
ATOM   1371 1HG1 VAL A  86      -9.472   8.766 -22.119  1.00  0.83           H  
ATOM   1372 2HG1 VAL A  86      -9.057   9.290 -23.771  1.00  0.83           H  
ATOM   1373 3HG1 VAL A  86      -8.409   7.783 -23.124  1.00  0.83           H  
ATOM   1374 1HG2 VAL A  86      -7.752   8.785 -20.402  1.00  0.83           H  
ATOM   1375 2HG2 VAL A  86      -6.694   7.811 -21.374  1.00  0.83           H  
ATOM   1376 3HG2 VAL A  86      -6.143   9.340 -20.725  1.00  0.83           H  
ATOM   1377  N   ARG A  87      -7.024  11.294 -24.934  1.00  0.84           N  
ATOM   1378  CA  ARG A  87      -7.473  11.832 -26.215  1.00  0.84           C  
ATOM   1379  C   ARG A  87      -6.466  11.563 -27.338  1.00  0.84           C  
ATOM   1380  O   ARG A  87      -6.848  11.384 -28.497  1.00  0.84           O  
ATOM   1381  CB  ARG A  87      -7.722  13.325 -26.080  1.00  0.84           C  
ATOM   1382  CG  ARG A  87      -8.955  13.685 -25.257  1.00  0.84           C  
ATOM   1383  CD  ARG A  87      -9.050  15.145 -25.021  1.00  0.84           C  
ATOM   1384  NE  ARG A  87     -10.228  15.497 -24.238  1.00  0.84           N  
ATOM   1385  CZ  ARG A  87     -10.455  16.711 -23.698  1.00  0.84           C  
ATOM   1386  NH1 ARG A  87      -9.577  17.678 -23.856  1.00  0.84           N  
ATOM   1387  NH2 ARG A  87     -11.562  16.932 -23.010  1.00  0.84           N  
ATOM   1388  H   ARG A  87      -6.903  11.938 -24.151  1.00  0.84           H  
ATOM   1389  HA  ARG A  87      -8.414  11.350 -26.475  1.00  0.84           H  
ATOM   1390 1HB  ARG A  87      -6.862  13.790 -25.602  1.00  0.84           H  
ATOM   1391 2HB  ARG A  87      -7.830  13.769 -27.066  1.00  0.84           H  
ATOM   1392 1HG  ARG A  87      -9.848  13.369 -25.795  1.00  0.84           H  
ATOM   1393 2HG  ARG A  87      -8.917  13.176 -24.297  1.00  0.84           H  
ATOM   1394 1HD  ARG A  87      -8.167  15.473 -24.472  1.00  0.84           H  
ATOM   1395 2HD  ARG A  87      -9.102  15.668 -25.974  1.00  0.84           H  
ATOM   1396  HE  ARG A  87     -10.927  14.780 -24.095  1.00  0.84           H  
ATOM   1397 1HH1 ARG A  87      -8.729  17.509 -24.381  1.00  0.84           H  
ATOM   1398 2HH1 ARG A  87      -9.749  18.588 -23.453  1.00  0.84           H  
ATOM   1399 1HH2 ARG A  87     -12.239  16.191 -22.889  1.00  0.84           H  
ATOM   1400 2HH2 ARG A  87     -11.732  17.842 -22.608  1.00  0.84           H  
ATOM   1401  N   ARG A  88      -5.180  11.502 -26.988  1.00  0.83           N  
ATOM   1402  CA  ARG A  88      -4.113  11.232 -27.946  1.00  0.83           C  
ATOM   1403  C   ARG A  88      -3.726   9.751 -28.022  1.00  0.83           C  
ATOM   1404  O   ARG A  88      -2.740   9.405 -28.671  1.00  0.83           O  
ATOM   1405  CB  ARG A  88      -2.873  12.049 -27.630  1.00  0.83           C  
ATOM   1406  CG  ARG A  88      -3.071  13.557 -27.660  1.00  0.83           C  
ATOM   1407  CD  ARG A  88      -3.487  14.029 -28.996  1.00  0.83           C  
ATOM   1408  NE  ARG A  88      -2.478  13.783 -29.995  1.00  0.83           N  
ATOM   1409  CZ  ARG A  88      -2.639  13.935 -31.311  1.00  0.83           C  
ATOM   1410  NH1 ARG A  88      -3.777  14.350 -31.833  1.00  0.83           N  
ATOM   1411  NH2 ARG A  88      -1.622  13.651 -32.050  1.00  0.83           N  
ATOM   1412  H   ARG A  88      -4.925  11.704 -26.021  1.00  0.83           H  
ATOM   1413  HA  ARG A  88      -4.465  11.537 -28.931  1.00  0.83           H  
ATOM   1414 1HB  ARG A  88      -2.539  11.802 -26.625  1.00  0.83           H  
ATOM   1415 2HB  ARG A  88      -2.067  11.793 -28.322  1.00  0.83           H  
ATOM   1416 1HG  ARG A  88      -3.847  13.837 -26.961  1.00  0.83           H  
ATOM   1417 2HG  ARG A  88      -2.139  14.052 -27.389  1.00  0.83           H  
ATOM   1418 1HD  ARG A  88      -4.397  13.509 -29.295  1.00  0.83           H  
ATOM   1419 2HD  ARG A  88      -3.676  15.099 -28.959  1.00  0.83           H  
ATOM   1420  HE  ARG A  88      -1.546  13.445 -29.700  1.00  0.83           H  
ATOM   1421 1HH1 ARG A  88      -4.560  14.561 -31.231  1.00  0.83           H  
ATOM   1422 2HH1 ARG A  88      -3.864  14.451 -32.833  1.00  0.83           H  
ATOM   1423 1HH2 ARG A  88      -0.780  13.338 -31.557  1.00  0.83           H  
ATOM   1424 2HH2 ARG A  88      -1.660  13.729 -33.048  1.00  0.83           H  
ATOM   1425  N   ASN A  89      -4.498   8.876 -27.373  1.00  0.82           N  
ATOM   1426  CA  ASN A  89      -4.254   7.433 -27.350  1.00  0.82           C  
ATOM   1427  C   ASN A  89      -2.882   7.019 -26.800  1.00  0.82           C  
ATOM   1428  O   ASN A  89      -2.259   6.081 -27.306  1.00  0.82           O  
ATOM   1429  CB  ASN A  89      -4.442   6.846 -28.744  1.00  0.82           C  
ATOM   1430  CG  ASN A  89      -5.857   6.995 -29.261  1.00  0.82           C  
ATOM   1431  OD1 ASN A  89      -6.834   6.639 -28.591  1.00  0.82           O  
ATOM   1432  ND2 ASN A  89      -5.979   7.522 -30.456  1.00  0.82           N  
ATOM   1433  H   ASN A  89      -5.309   9.208 -26.852  1.00  0.82           H  
ATOM   1434  HA  ASN A  89      -5.001   6.989 -26.689  1.00  0.82           H  
ATOM   1435 1HB  ASN A  89      -3.757   7.308 -29.450  1.00  0.82           H  
ATOM   1436 2HB  ASN A  89      -4.198   5.785 -28.714  1.00  0.82           H  
ATOM   1437 1HD2 ASN A  89      -6.888   7.651 -30.855  1.00  0.82           H  
ATOM   1438 2HD2 ASN A  89      -5.165   7.800 -30.966  1.00  0.82           H  
ATOM   1439  N   VAL A  90      -2.432   7.687 -25.741  1.00  0.81           N  
ATOM   1440  CA  VAL A  90      -1.172   7.344 -25.092  1.00  0.81           C  
ATOM   1441  C   VAL A  90      -1.432   6.179 -24.140  1.00  0.81           C  
ATOM   1442  O   VAL A  90      -2.375   6.215 -23.340  1.00  0.81           O  
ATOM   1443  CB  VAL A  90      -0.633   8.534 -24.287  1.00  0.81           C  
ATOM   1444  CG1 VAL A  90       0.657   8.159 -23.564  1.00  0.81           C  
ATOM   1445  CG2 VAL A  90      -0.443   9.732 -25.199  1.00  0.81           C  
ATOM   1446  H   VAL A  90      -2.983   8.460 -25.370  1.00  0.81           H  
ATOM   1447  HA  VAL A  90      -0.443   7.042 -25.845  1.00  0.81           H  
ATOM   1448  HB  VAL A  90      -1.349   8.777 -23.540  1.00  0.81           H  
ATOM   1449 1HG1 VAL A  90       1.002   9.009 -22.972  1.00  0.81           H  
ATOM   1450 2HG1 VAL A  90       0.478   7.312 -22.900  1.00  0.81           H  
ATOM   1451 3HG1 VAL A  90       1.417   7.889 -24.298  1.00  0.81           H  
ATOM   1452 1HG2 VAL A  90      -0.095  10.583 -24.616  1.00  0.81           H  
ATOM   1453 2HG2 VAL A  90       0.276   9.503 -25.954  1.00  0.81           H  
ATOM   1454 3HG2 VAL A  90      -1.396   9.973 -25.666  1.00  0.81           H  
ATOM   1455  N   LYS A  91      -0.624   5.133 -24.233  1.00  0.79           N  
ATOM   1456  CA  LYS A  91      -0.818   3.965 -23.392  1.00  0.79           C  
ATOM   1457  C   LYS A  91       0.188   3.952 -22.246  1.00  0.79           C  
ATOM   1458  O   LYS A  91       1.244   4.567 -22.354  1.00  0.79           O  
ATOM   1459  CB  LYS A  91      -0.643   2.689 -24.216  1.00  0.79           C  
ATOM   1460  CG  LYS A  91      -1.653   2.469 -25.307  1.00  0.79           C  
ATOM   1461  CD  LYS A  91      -1.360   1.143 -25.990  1.00  0.79           C  
ATOM   1462  CE  LYS A  91      -2.329   0.840 -27.108  1.00  0.79           C  
ATOM   1463  NZ  LYS A  91      -2.011  -0.463 -27.747  1.00  0.79           N  
ATOM   1464  H   LYS A  91       0.152   5.134 -24.896  1.00  0.79           H  
ATOM   1465  HA  LYS A  91      -1.831   4.004 -23.010  1.00  0.79           H  
ATOM   1466 1HB  LYS A  91       0.331   2.715 -24.698  1.00  0.79           H  
ATOM   1467 2HB  LYS A  91      -0.646   1.811 -23.586  1.00  0.79           H  
ATOM   1468 1HG  LYS A  91      -2.658   2.451 -24.883  1.00  0.79           H  
ATOM   1469 2HG  LYS A  91      -1.594   3.281 -26.036  1.00  0.79           H  
ATOM   1470 1HD  LYS A  91      -0.344   1.167 -26.397  1.00  0.79           H  
ATOM   1471 2HD  LYS A  91      -1.404   0.337 -25.254  1.00  0.79           H  
ATOM   1472 1HE  LYS A  91      -3.341   0.804 -26.709  1.00  0.79           H  
ATOM   1473 2HE  LYS A  91      -2.271   1.628 -27.859  1.00  0.79           H  
ATOM   1474 1HZ  LYS A  91      -2.666  -0.650 -28.490  1.00  0.79           H  
ATOM   1475 2HZ  LYS A  91      -1.072  -0.434 -28.121  1.00  0.79           H  
ATOM   1476 3HZ  LYS A  91      -2.067  -1.198 -27.051  1.00  0.79           H  
ATOM   1477  N   PRO A  92      -0.085   3.236 -21.136  1.00  0.77           N  
ATOM   1478  CA  PRO A  92       0.845   2.970 -20.042  1.00  0.77           C  
ATOM   1479  C   PRO A  92       2.181   2.451 -20.579  1.00  0.77           C  
ATOM   1480  O   PRO A  92       3.254   2.768 -20.068  1.00  0.77           O  
ATOM   1481  CB  PRO A  92       0.094   1.902 -19.250  1.00  0.77           C  
ATOM   1482  CG  PRO A  92      -1.373   2.226 -19.500  1.00  0.77           C  
ATOM   1483  CD  PRO A  92      -1.443   2.671 -20.921  1.00  0.77           C  
ATOM   1484  HA  PRO A  92       0.979   3.874 -19.443  1.00  0.77           H  
ATOM   1485 1HB  PRO A  92       0.384   0.900 -19.605  1.00  0.77           H  
ATOM   1486 2HB  PRO A  92       0.372   1.958 -18.192  1.00  0.77           H  
ATOM   1487 1HG  PRO A  92      -2.000   1.347 -19.295  1.00  0.77           H  
ATOM   1488 2HG  PRO A  92      -1.714   3.020 -18.840  1.00  0.77           H  
ATOM   1489 1HD  PRO A  92      -1.649   1.816 -21.572  1.00  0.77           H  
ATOM   1490 2HD  PRO A  92      -2.217   3.452 -20.982  1.00  0.77           H  
ATOM   1491  N   GLU A  93       2.096   1.739 -21.699  1.00  0.75           N  
ATOM   1492  CA  GLU A  93       3.206   1.130 -22.412  1.00  0.75           C  
ATOM   1493  C   GLU A  93       4.214   2.158 -22.927  1.00  0.75           C  
ATOM   1494  O   GLU A  93       5.368   1.817 -23.187  1.00  0.75           O  
ATOM   1495  CB  GLU A  93       2.656   0.339 -23.602  1.00  0.75           C  
ATOM   1496  CG  GLU A  93       1.817  -0.877 -23.221  1.00  0.75           C  
ATOM   1497  CD  GLU A  93       1.225  -1.616 -24.420  1.00  0.75           C  
ATOM   1498  OE1 GLU A  93       1.331  -1.130 -25.526  1.00  0.75           O  
ATOM   1499  OE2 GLU A  93       0.662  -2.666 -24.216  1.00  0.75           O  
ATOM   1500  H   GLU A  93       1.178   1.557 -22.069  1.00  0.75           H  
ATOM   1501  HA  GLU A  93       3.722   0.453 -21.731  1.00  0.75           H  
ATOM   1502 1HB  GLU A  93       2.041   0.995 -24.218  1.00  0.75           H  
ATOM   1503 2HB  GLU A  93       3.483  -0.004 -24.220  1.00  0.75           H  
ATOM   1504 1HG  GLU A  93       2.437  -1.567 -22.652  1.00  0.75           H  
ATOM   1505 2HG  GLU A  93       1.005  -0.542 -22.573  1.00  0.75           H  
ATOM   1506  N   HIS A  94       3.775   3.403 -23.117  1.00  0.74           N  
ATOM   1507  CA  HIS A  94       4.640   4.449 -23.631  1.00  0.74           C  
ATOM   1508  C   HIS A  94       5.392   5.180 -22.521  1.00  0.74           C  
ATOM   1509  O   HIS A  94       6.382   5.875 -22.782  1.00  0.74           O  
ATOM   1510  CB  HIS A  94       3.832   5.488 -24.432  1.00  0.74           C  
ATOM   1511  CG  HIS A  94       3.209   4.966 -25.721  1.00  0.74           C  
ATOM   1512  ND1 HIS A  94       1.846   4.756 -25.869  1.00  0.74           N  
ATOM   1513  CD2 HIS A  94       3.771   4.606 -26.903  1.00  0.74           C  
ATOM   1514  CE1 HIS A  94       1.601   4.307 -27.090  1.00  0.74           C  
ATOM   1515  NE2 HIS A  94       2.750   4.206 -27.735  1.00  0.74           N  
ATOM   1516  H   HIS A  94       2.820   3.650 -22.873  1.00  0.74           H  
ATOM   1517  HA  HIS A  94       5.378   4.006 -24.296  1.00  0.74           H  
ATOM   1518 1HB  HIS A  94       3.030   5.875 -23.801  1.00  0.74           H  
ATOM   1519 2HB  HIS A  94       4.478   6.328 -24.685  1.00  0.74           H  
ATOM   1520  HD2 HIS A  94       4.825   4.629 -27.154  1.00  0.74           H  
ATOM   1521  HE1 HIS A  94       0.616   4.062 -27.491  1.00  0.74           H  
ATOM   1522  HE2 HIS A  94       2.866   3.887 -28.690  1.00  0.74           H  
ATOM   1523  N   TYR A  95       4.961   5.027 -21.271  1.00  0.73           N  
ATOM   1524  CA  TYR A  95       5.586   5.818 -20.223  1.00  0.73           C  
ATOM   1525  C   TYR A  95       7.078   5.570 -20.039  1.00  0.73           C  
ATOM   1526  O   TYR A  95       7.804   6.545 -19.865  1.00  0.73           O  
ATOM   1527  CB  TYR A  95       4.829   5.670 -18.912  1.00  0.73           C  
ATOM   1528  CG  TYR A  95       3.621   6.490 -18.892  1.00  0.73           C  
ATOM   1529  CD1 TYR A  95       2.573   6.131 -19.682  1.00  0.73           C  
ATOM   1530  CD2 TYR A  95       3.541   7.593 -18.071  1.00  0.73           C  
ATOM   1531  CE1 TYR A  95       1.429   6.855 -19.665  1.00  0.73           C  
ATOM   1532  CE2 TYR A  95       2.398   8.325 -18.047  1.00  0.73           C  
ATOM   1533  CZ  TYR A  95       1.344   7.955 -18.843  1.00  0.73           C  
ATOM   1534  OH  TYR A  95       0.206   8.656 -18.818  1.00  0.73           O  
ATOM   1535  H   TYR A  95       4.204   4.382 -21.039  1.00  0.73           H  
ATOM   1536  HA  TYR A  95       5.484   6.864 -20.513  1.00  0.73           H  
ATOM   1537 1HB  TYR A  95       4.521   4.646 -18.752  1.00  0.73           H  
ATOM   1538 2HB  TYR A  95       5.464   5.963 -18.077  1.00  0.73           H  
ATOM   1539  HD1 TYR A  95       2.658   5.262 -20.323  1.00  0.73           H  
ATOM   1540  HD2 TYR A  95       4.381   7.872 -17.442  1.00  0.73           H  
ATOM   1541  HE1 TYR A  95       0.583   6.566 -20.295  1.00  0.73           H  
ATOM   1542  HE2 TYR A  95       2.321   9.188 -17.401  1.00  0.73           H  
ATOM   1543  HH  TYR A  95      -0.487   8.153 -19.305  1.00  0.73           H  
ATOM   1544  N   PRO A  96       7.598   4.322 -20.076  1.00  0.73           N  
ATOM   1545  CA  PRO A  96       9.011   4.009 -19.976  1.00  0.73           C  
ATOM   1546  C   PRO A  96       9.844   4.648 -21.086  1.00  0.73           C  
ATOM   1547  O   PRO A  96      11.052   4.836 -20.932  1.00  0.73           O  
ATOM   1548  CB  PRO A  96       9.030   2.479 -20.095  1.00  0.73           C  
ATOM   1549  CG  PRO A  96       7.660   2.040 -19.661  1.00  0.73           C  
ATOM   1550  CD  PRO A  96       6.746   3.107 -20.172  1.00  0.73           C  
ATOM   1551  HA  PRO A  96       9.377   4.328 -18.989  1.00  0.73           H  
ATOM   1552 1HB  PRO A  96       9.254   2.193 -21.136  1.00  0.73           H  
ATOM   1553 2HB  PRO A  96       9.831   2.061 -19.468  1.00  0.73           H  
ATOM   1554 1HG  PRO A  96       7.422   1.054 -20.088  1.00  0.73           H  
ATOM   1555 2HG  PRO A  96       7.616   1.934 -18.570  1.00  0.73           H  
ATOM   1556 1HD  PRO A  96       6.512   2.878 -21.212  1.00  0.73           H  
ATOM   1557 2HD  PRO A  96       5.870   3.140 -19.542  1.00  0.73           H  
ATOM   1558  N   LEU A  97       9.208   5.010 -22.207  1.00  0.72           N  
ATOM   1559  CA  LEU A  97       9.940   5.553 -23.334  1.00  0.72           C  
ATOM   1560  C   LEU A  97      10.146   7.015 -23.075  1.00  0.72           C  
ATOM   1561  O   LEU A  97      11.235   7.568 -23.269  1.00  0.72           O  
ATOM   1562  CB  LEU A  97       9.092   5.429 -24.591  1.00  0.72           C  
ATOM   1563  CG  LEU A  97       8.637   4.042 -24.929  1.00  0.72           C  
ATOM   1564  CD1 LEU A  97       7.784   4.116 -26.159  1.00  0.72           C  
ATOM   1565  CD2 LEU A  97       9.789   3.153 -25.099  1.00  0.72           C  
ATOM   1566  H   LEU A  97       8.200   4.925 -22.305  1.00  0.72           H  
ATOM   1567  HA  LEU A  97      10.901   5.049 -23.440  1.00  0.72           H  
ATOM   1568 1HB  LEU A  97       8.209   6.050 -24.485  1.00  0.72           H  
ATOM   1569 2HB  LEU A  97       9.668   5.806 -25.433  1.00  0.72           H  
ATOM   1570  HG  LEU A  97       8.014   3.663 -24.114  1.00  0.72           H  
ATOM   1571 1HD1 LEU A  97       7.419   3.126 -26.391  1.00  0.72           H  
ATOM   1572 2HD1 LEU A  97       6.946   4.782 -25.969  1.00  0.72           H  
ATOM   1573 3HD1 LEU A  97       8.374   4.502 -26.990  1.00  0.72           H  
ATOM   1574 1HD2 LEU A  97       9.450   2.147 -25.339  1.00  0.72           H  
ATOM   1575 2HD2 LEU A  97      10.371   3.532 -25.887  1.00  0.72           H  
ATOM   1576 3HD2 LEU A  97      10.377   3.131 -24.180  1.00  0.72           H  
ATOM   1577  N   VAL A  98       9.080   7.626 -22.581  1.00  0.71           N  
ATOM   1578  CA  VAL A  98       9.077   9.032 -22.276  1.00  0.71           C  
ATOM   1579  C   VAL A  98      10.006   9.262 -21.093  1.00  0.71           C  
ATOM   1580  O   VAL A  98      10.867  10.139 -21.141  1.00  0.71           O  
ATOM   1581  CB  VAL A  98       7.636   9.472 -21.969  1.00  0.71           C  
ATOM   1582  CG1 VAL A  98       7.588  10.891 -21.504  1.00  0.71           C  
ATOM   1583  CG2 VAL A  98       6.798   9.296 -23.237  1.00  0.71           C  
ATOM   1584  H   VAL A  98       8.224   7.084 -22.445  1.00  0.71           H  
ATOM   1585  HA  VAL A  98       9.446   9.587 -23.138  1.00  0.71           H  
ATOM   1586  HB  VAL A  98       7.239   8.844 -21.169  1.00  0.71           H  
ATOM   1587 1HG1 VAL A  98       6.558  11.167 -21.285  1.00  0.71           H  
ATOM   1588 2HG1 VAL A  98       8.197  11.007 -20.605  1.00  0.71           H  
ATOM   1589 3HG1 VAL A  98       7.963  11.513 -22.293  1.00  0.71           H  
ATOM   1590 1HG2 VAL A  98       5.766   9.580 -23.037  1.00  0.71           H  
ATOM   1591 2HG2 VAL A  98       7.202   9.922 -24.027  1.00  0.71           H  
ATOM   1592 3HG2 VAL A  98       6.832   8.253 -23.551  1.00  0.71           H  
ATOM   1593  N   LYS A  99       9.874   8.432 -20.053  1.00  0.70           N  
ATOM   1594  CA  LYS A  99      10.720   8.537 -18.874  1.00  0.70           C  
ATOM   1595  C   LYS A  99      12.190   8.388 -19.211  1.00  0.70           C  
ATOM   1596  O   LYS A  99      13.007   9.203 -18.781  1.00  0.70           O  
ATOM   1597  CB  LYS A  99      10.367   7.499 -17.818  1.00  0.70           C  
ATOM   1598  CG  LYS A  99      11.245   7.635 -16.560  1.00  0.70           C  
ATOM   1599  CD  LYS A  99      10.896   6.623 -15.472  1.00  0.70           C  
ATOM   1600  CE  LYS A  99      11.373   5.221 -15.836  1.00  0.70           C  
ATOM   1601  NZ  LYS A  99      11.155   4.268 -14.724  1.00  0.70           N  
ATOM   1602  H   LYS A  99       9.155   7.715 -20.074  1.00  0.70           H  
ATOM   1603  HA  LYS A  99      10.576   9.527 -18.441  1.00  0.70           H  
ATOM   1604 1HB  LYS A  99       9.320   7.602 -17.534  1.00  0.70           H  
ATOM   1605 2HB  LYS A  99      10.502   6.499 -18.231  1.00  0.70           H  
ATOM   1606 1HG  LYS A  99      12.279   7.480 -16.852  1.00  0.70           H  
ATOM   1607 2HG  LYS A  99      11.155   8.639 -16.162  1.00  0.70           H  
ATOM   1608 1HD  LYS A  99      11.369   6.914 -14.526  1.00  0.70           H  
ATOM   1609 2HD  LYS A  99       9.816   6.597 -15.311  1.00  0.70           H  
ATOM   1610 1HE  LYS A  99      10.831   4.872 -16.714  1.00  0.70           H  
ATOM   1611 2HE  LYS A  99      12.439   5.255 -16.066  1.00  0.70           H  
ATOM   1612 1HZ  LYS A  99      11.473   3.352 -14.965  1.00  0.70           H  
ATOM   1613 2HZ  LYS A  99      11.646   4.581 -13.892  1.00  0.70           H  
ATOM   1614 3HZ  LYS A  99      10.159   4.224 -14.474  1.00  0.70           H  
ATOM   1615  N   GLU A 100      12.552   7.354 -19.986  1.00  0.69           N  
ATOM   1616  CA  GLU A 100      13.954   7.180 -20.322  1.00  0.69           C  
ATOM   1617  C   GLU A 100      14.499   8.418 -21.013  1.00  0.69           C  
ATOM   1618  O   GLU A 100      15.571   8.914 -20.653  1.00  0.69           O  
ATOM   1619  CB  GLU A 100      14.153   5.978 -21.253  1.00  0.69           C  
ATOM   1620  CG  GLU A 100      15.616   5.707 -21.613  1.00  0.69           C  
ATOM   1621  CD  GLU A 100      15.799   4.558 -22.575  1.00  0.69           C  
ATOM   1622  OE1 GLU A 100      15.510   4.732 -23.746  1.00  0.69           O  
ATOM   1623  OE2 GLU A 100      16.250   3.519 -22.167  1.00  0.69           O  
ATOM   1624  H   GLU A 100      11.876   6.672 -20.335  1.00  0.69           H  
ATOM   1625  HA  GLU A 100      14.515   7.021 -19.401  1.00  0.69           H  
ATOM   1626 1HB  GLU A 100      13.749   5.084 -20.780  1.00  0.69           H  
ATOM   1627 2HB  GLU A 100      13.592   6.138 -22.179  1.00  0.69           H  
ATOM   1628 1HG  GLU A 100      16.035   6.611 -22.061  1.00  0.69           H  
ATOM   1629 2HG  GLU A 100      16.169   5.500 -20.698  1.00  0.69           H  
ATOM   1630  N   CYS A 101      13.747   8.932 -21.991  1.00  0.68           N  
ATOM   1631  CA  CYS A 101      14.173  10.087 -22.760  1.00  0.68           C  
ATOM   1632  C   CYS A 101      14.254  11.344 -21.905  1.00  0.68           C  
ATOM   1633  O   CYS A 101      15.169  12.155 -22.064  1.00  0.68           O  
ATOM   1634  CB  CYS A 101      13.215  10.276 -23.911  1.00  0.68           C  
ATOM   1635  SG  CYS A 101      13.344   8.930 -25.081  1.00  0.68           S  
ATOM   1636  H   CYS A 101      12.862   8.483 -22.242  1.00  0.68           H  
ATOM   1637  HA  CYS A 101      15.161   9.876 -23.167  1.00  0.68           H  
ATOM   1638 1HB  CYS A 101      12.187  10.322 -23.542  1.00  0.68           H  
ATOM   1639 2HB  CYS A 101      13.433  11.211 -24.435  1.00  0.68           H  
ATOM   1640  HG  CYS A 101      12.594   8.074 -24.337  1.00  0.68           H  
ATOM   1641  N   LEU A 102      13.323  11.495 -20.966  1.00  0.67           N  
ATOM   1642  CA  LEU A 102      13.341  12.629 -20.060  1.00  0.67           C  
ATOM   1643  C   LEU A 102      14.604  12.574 -19.226  1.00  0.67           C  
ATOM   1644  O   LEU A 102      15.354  13.545 -19.158  1.00  0.67           O  
ATOM   1645  CB  LEU A 102      12.093  12.609 -19.169  1.00  0.67           C  
ATOM   1646  CG  LEU A 102      11.973  13.669 -18.095  1.00  0.67           C  
ATOM   1647  CD1 LEU A 102      11.967  15.065 -18.701  1.00  0.67           C  
ATOM   1648  CD2 LEU A 102      10.682  13.417 -17.358  1.00  0.67           C  
ATOM   1649  H   LEU A 102      12.570  10.813 -20.885  1.00  0.67           H  
ATOM   1650  HA  LEU A 102      13.354  13.547 -20.643  1.00  0.67           H  
ATOM   1651 1HB  LEU A 102      11.217  12.671 -19.793  1.00  0.67           H  
ATOM   1652 2HB  LEU A 102      12.065  11.646 -18.664  1.00  0.67           H  
ATOM   1653  HG  LEU A 102      12.816  13.590 -17.413  1.00  0.67           H  
ATOM   1654 1HD1 LEU A 102      11.874  15.802 -17.905  1.00  0.67           H  
ATOM   1655 2HD1 LEU A 102      12.900  15.234 -19.245  1.00  0.67           H  
ATOM   1656 3HD1 LEU A 102      11.128  15.161 -19.375  1.00  0.67           H  
ATOM   1657 1HD2 LEU A 102      10.573  14.149 -16.569  1.00  0.67           H  
ATOM   1658 2HD2 LEU A 102       9.847  13.498 -18.053  1.00  0.67           H  
ATOM   1659 3HD2 LEU A 102      10.696  12.420 -16.930  1.00  0.67           H  
ATOM   1660  N   LEU A 103      14.879  11.420 -18.624  1.00  0.66           N  
ATOM   1661  CA  LEU A 103      16.062  11.296 -17.791  1.00  0.66           C  
ATOM   1662  C   LEU A 103      17.340  11.509 -18.583  1.00  0.66           C  
ATOM   1663  O   LEU A 103      18.242  12.200 -18.103  1.00  0.66           O  
ATOM   1664  CB  LEU A 103      16.070   9.919 -17.128  1.00  0.66           C  
ATOM   1665  CG  LEU A 103      15.016   9.745 -16.052  1.00  0.66           C  
ATOM   1666  CD1 LEU A 103      14.916   8.298 -15.650  1.00  0.66           C  
ATOM   1667  CD2 LEU A 103      15.415  10.601 -14.833  1.00  0.66           C  
ATOM   1668  H   LEU A 103      14.246  10.626 -18.730  1.00  0.66           H  
ATOM   1669  HA  LEU A 103      16.010  12.056 -17.015  1.00  0.66           H  
ATOM   1670 1HB  LEU A 103      15.888   9.165 -17.898  1.00  0.66           H  
ATOM   1671 2HB  LEU A 103      17.048   9.741 -16.686  1.00  0.66           H  
ATOM   1672  HG  LEU A 103      14.049  10.063 -16.442  1.00  0.66           H  
ATOM   1673 1HD1 LEU A 103      14.155   8.192 -14.893  1.00  0.66           H  
ATOM   1674 2HD1 LEU A 103      14.646   7.701 -16.520  1.00  0.66           H  
ATOM   1675 3HD1 LEU A 103      15.872   7.955 -15.257  1.00  0.66           H  
ATOM   1676 1HD2 LEU A 103      14.669  10.488 -14.058  1.00  0.66           H  
ATOM   1677 2HD2 LEU A 103      16.381  10.268 -14.448  1.00  0.66           H  
ATOM   1678 3HD2 LEU A 103      15.485  11.646 -15.124  1.00  0.66           H  
ATOM   1679  N   GLN A 104      17.417  10.968 -19.807  1.00  0.65           N  
ATOM   1680  CA  GLN A 104      18.610  11.170 -20.620  1.00  0.65           C  
ATOM   1681  C   GLN A 104      18.793  12.648 -20.912  1.00  0.65           C  
ATOM   1682  O   GLN A 104      19.885  13.191 -20.747  1.00  0.65           O  
ATOM   1683  CB  GLN A 104      18.541  10.393 -21.942  1.00  0.65           C  
ATOM   1684  CG  GLN A 104      19.807  10.547 -22.812  1.00  0.65           C  
ATOM   1685  CD  GLN A 104      19.756   9.775 -24.144  1.00  0.65           C  
ATOM   1686  OE1 GLN A 104      18.742   9.178 -24.525  1.00  0.65           O  
ATOM   1687  NE2 GLN A 104      20.873   9.791 -24.861  1.00  0.65           N  
ATOM   1688  H   GLN A 104      16.653  10.391 -20.163  1.00  0.65           H  
ATOM   1689  HA  GLN A 104      19.477  10.826 -20.057  1.00  0.65           H  
ATOM   1690 1HB  GLN A 104      18.387   9.334 -21.732  1.00  0.65           H  
ATOM   1691 2HB  GLN A 104      17.678  10.736 -22.513  1.00  0.65           H  
ATOM   1692 1HG  GLN A 104      19.940  11.608 -23.043  1.00  0.65           H  
ATOM   1693 2HG  GLN A 104      20.664  10.186 -22.245  1.00  0.65           H  
ATOM   1694 1HE2 GLN A 104      20.913   9.314 -25.738  1.00  0.65           H  
ATOM   1695 2HE2 GLN A 104      21.680  10.282 -24.523  1.00  0.65           H  
ATOM   1696  N   ALA A 105      17.719  13.315 -21.331  1.00  0.65           N  
ATOM   1697  CA  ALA A 105      17.812  14.726 -21.653  1.00  0.65           C  
ATOM   1698  C   ALA A 105      18.243  15.539 -20.459  1.00  0.65           C  
ATOM   1699  O   ALA A 105      19.092  16.428 -20.574  1.00  0.65           O  
ATOM   1700  CB  ALA A 105      16.479  15.235 -22.117  1.00  0.65           C  
ATOM   1701  H   ALA A 105      16.824  12.839 -21.446  1.00  0.65           H  
ATOM   1702  HA  ALA A 105      18.554  14.846 -22.444  1.00  0.65           H  
ATOM   1703 1HB  ALA A 105      16.560  16.286 -22.378  1.00  0.65           H  
ATOM   1704 2HB  ALA A 105      16.173  14.669 -22.978  1.00  0.65           H  
ATOM   1705 3HB  ALA A 105      15.741  15.110 -21.323  1.00  0.65           H  
ATOM   1706  N   ILE A 106      17.723  15.195 -19.287  1.00  0.66           N  
ATOM   1707  CA  ILE A 106      18.077  15.968 -18.132  1.00  0.66           C  
ATOM   1708  C   ILE A 106      19.557  15.745 -17.849  1.00  0.66           C  
ATOM   1709  O   ILE A 106      20.272  16.708 -17.605  1.00  0.66           O  
ATOM   1710  CB  ILE A 106      17.266  15.620 -16.885  1.00  0.66           C  
ATOM   1711  CG1 ILE A 106      15.797  15.931 -17.021  1.00  0.66           C  
ATOM   1712  CG2 ILE A 106      17.722  16.589 -15.919  1.00  0.66           C  
ATOM   1713  CD1 ILE A 106      14.962  15.301 -15.940  1.00  0.66           C  
ATOM   1714  H   ILE A 106      17.038  14.441 -19.218  1.00  0.66           H  
ATOM   1715  HA  ILE A 106      17.924  17.022 -18.353  1.00  0.66           H  
ATOM   1716  HB  ILE A 106      17.421  14.587 -16.560  1.00  0.66           H  
ATOM   1717 1HG1 ILE A 106      15.667  16.995 -16.949  1.00  0.66           H  
ATOM   1718 2HG1 ILE A 106      15.443  15.606 -17.985  1.00  0.66           H  
ATOM   1719 1HG2 ILE A 106      17.172  16.450 -15.004  1.00  0.66           H  
ATOM   1720 2HG2 ILE A 106      18.785  16.465 -15.763  1.00  0.66           H  
ATOM   1721 3HG2 ILE A 106      17.531  17.587 -16.304  1.00  0.66           H  
ATOM   1722 1HD1 ILE A 106      13.919  15.576 -16.085  1.00  0.66           H  
ATOM   1723 2HD1 ILE A 106      15.062  14.220 -15.996  1.00  0.66           H  
ATOM   1724 3HD1 ILE A 106      15.294  15.643 -14.962  1.00  0.66           H  
ATOM   1725  N   GLU A 107      20.028  14.482 -17.896  1.00  0.68           N  
ATOM   1726  CA  GLU A 107      21.446  14.177 -17.649  1.00  0.68           C  
ATOM   1727  C   GLU A 107      22.371  14.912 -18.629  1.00  0.68           C  
ATOM   1728  O   GLU A 107      23.468  15.327 -18.258  1.00  0.68           O  
ATOM   1729  CB  GLU A 107      21.727  12.666 -17.739  1.00  0.68           C  
ATOM   1730  CG  GLU A 107      23.168  12.281 -17.347  1.00  0.68           C  
ATOM   1731  CD  GLU A 107      23.455  10.782 -17.298  1.00  0.68           C  
ATOM   1732  OE1 GLU A 107      22.577  10.001 -17.566  1.00  0.68           O  
ATOM   1733  OE2 GLU A 107      24.569  10.433 -16.980  1.00  0.68           O  
ATOM   1734  H   GLU A 107      19.388  13.715 -18.105  1.00  0.68           H  
ATOM   1735  HA  GLU A 107      21.697  14.515 -16.642  1.00  0.68           H  
ATOM   1736 1HB  GLU A 107      21.027  12.121 -17.117  1.00  0.68           H  
ATOM   1737 2HB  GLU A 107      21.562  12.337 -18.766  1.00  0.68           H  
ATOM   1738 1HG  GLU A 107      23.846  12.739 -18.065  1.00  0.68           H  
ATOM   1739 2HG  GLU A 107      23.376  12.713 -16.372  1.00  0.68           H  
ATOM   1740  N   GLU A 108      21.962  15.036 -19.897  1.00  0.73           N  
ATOM   1741  CA  GLU A 108      22.780  15.765 -20.863  1.00  0.73           C  
ATOM   1742  C   GLU A 108      22.884  17.265 -20.540  1.00  0.73           C  
ATOM   1743  O   GLU A 108      23.923  17.886 -20.784  1.00  0.73           O  
ATOM   1744  CB  GLU A 108      22.259  15.598 -22.298  1.00  0.73           C  
ATOM   1745  CG  GLU A 108      22.457  14.205 -22.936  1.00  0.73           C  
ATOM   1746  CD  GLU A 108      21.971  14.197 -24.361  1.00  0.73           C  
ATOM   1747  OE1 GLU A 108      21.239  15.087 -24.684  1.00  0.73           O  
ATOM   1748  OE2 GLU A 108      22.342  13.340 -25.143  1.00  0.73           O  
ATOM   1749  H   GLU A 108      21.074  14.621 -20.182  1.00  0.73           H  
ATOM   1750  HA  GLU A 108      23.785  15.350 -20.826  1.00  0.73           H  
ATOM   1751 1HB  GLU A 108      21.186  15.808 -22.309  1.00  0.73           H  
ATOM   1752 2HB  GLU A 108      22.737  16.334 -22.942  1.00  0.73           H  
ATOM   1753 1HG  GLU A 108      23.513  13.941 -22.911  1.00  0.73           H  
ATOM   1754 2HG  GLU A 108      21.907  13.464 -22.357  1.00  0.73           H  
ATOM   1755  N   VAL A 109      21.799  17.846 -20.016  1.00  0.80           N  
ATOM   1756  CA  VAL A 109      21.739  19.276 -19.709  1.00  0.80           C  
ATOM   1757  C   VAL A 109      22.276  19.672 -18.319  1.00  0.80           C  
ATOM   1758  O   VAL A 109      23.014  20.653 -18.191  1.00  0.80           O  
ATOM   1759  CB  VAL A 109      20.287  19.761 -19.838  1.00  0.80           C  
ATOM   1760  CG1 VAL A 109      20.176  21.198 -19.419  1.00  0.80           C  
ATOM   1761  CG2 VAL A 109      19.814  19.615 -21.282  1.00  0.80           C  
ATOM   1762  H   VAL A 109      20.966  17.272 -19.867  1.00  0.80           H  
ATOM   1763  HA  VAL A 109      22.334  19.795 -20.459  1.00  0.80           H  
ATOM   1764  HB  VAL A 109      19.656  19.163 -19.179  1.00  0.80           H  
ATOM   1765 1HG1 VAL A 109      19.160  21.485 -19.521  1.00  0.80           H  
ATOM   1766 2HG1 VAL A 109      20.490  21.313 -18.389  1.00  0.80           H  
ATOM   1767 3HG1 VAL A 109      20.796  21.826 -20.060  1.00  0.80           H  
ATOM   1768 1HG2 VAL A 109      18.795  19.958 -21.360  1.00  0.80           H  
ATOM   1769 2HG2 VAL A 109      20.445  20.218 -21.931  1.00  0.80           H  
ATOM   1770 3HG2 VAL A 109      19.874  18.571 -21.588  1.00  0.80           H  
ATOM   1771  N   LEU A 110      21.861  18.951 -17.282  1.00  0.87           N  
ATOM   1772  CA  LEU A 110      22.241  19.234 -15.901  1.00  0.87           C  
ATOM   1773  C   LEU A 110      23.374  18.323 -15.472  1.00  0.87           C  
ATOM   1774  O   LEU A 110      23.506  17.225 -15.984  1.00  0.87           O  
ATOM   1775  CB  LEU A 110      21.041  19.069 -14.969  1.00  0.87           C  
ATOM   1776  CG  LEU A 110      19.844  19.980 -15.311  1.00  0.87           C  
ATOM   1777  CD1 LEU A 110      18.729  19.774 -14.311  1.00  0.87           C  
ATOM   1778  CD2 LEU A 110      20.304  21.406 -15.332  1.00  0.87           C  
ATOM   1779  H   LEU A 110      21.265  18.154 -17.459  1.00  0.87           H  
ATOM   1780  HA  LEU A 110      22.588  20.264 -15.840  1.00  0.87           H  
ATOM   1781 1HB  LEU A 110      20.703  18.037 -15.039  1.00  0.87           H  
ATOM   1782 2HB  LEU A 110      21.351  19.267 -13.944  1.00  0.87           H  
ATOM   1783  HG  LEU A 110      19.454  19.715 -16.297  1.00  0.87           H  
ATOM   1784 1HD1 LEU A 110      17.896  20.422 -14.569  1.00  0.87           H  
ATOM   1785 2HD1 LEU A 110      18.404  18.752 -14.322  1.00  0.87           H  
ATOM   1786 3HD1 LEU A 110      19.083  20.023 -13.315  1.00  0.87           H  
ATOM   1787 1HD2 LEU A 110      19.459  22.041 -15.578  1.00  0.87           H  
ATOM   1788 2HD2 LEU A 110      20.700  21.677 -14.364  1.00  0.87           H  
ATOM   1789 3HD2 LEU A 110      21.087  21.533 -16.079  1.00  0.87           H  
ATOM   1790  N   ASN A 111      24.186  18.746 -14.517  1.00  0.93           N  
ATOM   1791  CA  ASN A 111      25.300  17.896 -14.118  1.00  0.93           C  
ATOM   1792  C   ASN A 111      24.855  16.482 -13.673  1.00  0.93           C  
ATOM   1793  O   ASN A 111      23.960  16.366 -12.833  1.00  0.93           O  
ATOM   1794  CB  ASN A 111      26.082  18.550 -13.006  1.00  0.93           C  
ATOM   1795  CG  ASN A 111      26.839  19.759 -13.477  1.00  0.93           C  
ATOM   1796  OD1 ASN A 111      27.144  19.893 -14.669  1.00  0.93           O  
ATOM   1797  ND2 ASN A 111      27.149  20.645 -12.566  1.00  0.93           N  
ATOM   1798  H   ASN A 111      24.054  19.653 -14.093  1.00  0.93           H  
ATOM   1799  HA  ASN A 111      25.970  17.845 -14.962  1.00  0.93           H  
ATOM   1800 1HB  ASN A 111      25.403  18.846 -12.207  1.00  0.93           H  
ATOM   1801 2HB  ASN A 111      26.787  17.829 -12.588  1.00  0.93           H  
ATOM   1802 1HD2 ASN A 111      27.653  21.471 -12.822  1.00  0.93           H  
ATOM   1803 2HD2 ASN A 111      26.882  20.497 -11.614  1.00  0.93           H  
ATOM   1804  N   PRO A 112      25.426  15.402 -14.255  1.00  0.96           N  
ATOM   1805  CA  PRO A 112      25.219  14.005 -13.906  1.00  0.96           C  
ATOM   1806  C   PRO A 112      25.647  13.701 -12.476  1.00  0.96           C  
ATOM   1807  O   PRO A 112      26.534  14.355 -11.925  1.00  0.96           O  
ATOM   1808  CB  PRO A 112      26.119  13.254 -14.891  1.00  0.96           C  
ATOM   1809  CG  PRO A 112      26.293  14.189 -16.053  1.00  0.96           C  
ATOM   1810  CD  PRO A 112      26.280  15.569 -15.464  1.00  0.96           C  
ATOM   1811  HA  PRO A 112      24.161  13.746 -14.061  1.00  0.96           H  
ATOM   1812 1HB  PRO A 112      27.067  12.988 -14.405  1.00  0.96           H  
ATOM   1813 2HB  PRO A 112      25.637  12.305 -15.190  1.00  0.96           H  
ATOM   1814 1HG  PRO A 112      27.226  13.962 -16.585  1.00  0.96           H  
ATOM   1815 2HG  PRO A 112      25.478  14.052 -16.779  1.00  0.96           H  
ATOM   1816 1HD  PRO A 112      27.292  15.911 -15.202  1.00  0.96           H  
ATOM   1817 2HD  PRO A 112      25.787  16.195 -16.229  1.00  0.96           H  
ATOM   1818  N   GLY A 113      25.048  12.668 -11.913  1.00  0.94           N  
ATOM   1819  CA  GLY A 113      25.376  12.151 -10.589  1.00  0.94           C  
ATOM   1820  C   GLY A 113      24.254  11.224 -10.177  1.00  0.94           C  
ATOM   1821  O   GLY A 113      23.085  11.531 -10.414  1.00  0.94           O  
ATOM   1822  H   GLY A 113      24.323  12.199 -12.437  1.00  0.94           H  
ATOM   1823 1HA  GLY A 113      26.324  11.612 -10.621  1.00  0.94           H  
ATOM   1824 2HA  GLY A 113      25.474  12.971  -9.879  1.00  0.94           H  
ATOM   1825  N   GLU A 114      24.594  10.124  -9.514  1.00  0.89           N  
ATOM   1826  CA  GLU A 114      23.576   9.144  -9.157  1.00  0.89           C  
ATOM   1827  C   GLU A 114      22.506   9.600  -8.183  1.00  0.89           C  
ATOM   1828  O   GLU A 114      21.348   9.240  -8.355  1.00  0.89           O  
ATOM   1829  CB  GLU A 114      24.210   7.875  -8.601  1.00  0.89           C  
ATOM   1830  CG  GLU A 114      24.966   7.035  -9.623  1.00  0.89           C  
ATOM   1831  CD  GLU A 114      25.426   5.699  -9.068  1.00  0.89           C  
ATOM   1832  OE1 GLU A 114      25.133   5.415  -7.922  1.00  0.89           O  
ATOM   1833  OE2 GLU A 114      26.049   4.960  -9.787  1.00  0.89           O  
ATOM   1834  H   GLU A 114      25.566   9.938  -9.306  1.00  0.89           H  
ATOM   1835  HA  GLU A 114      23.067   8.865 -10.080  1.00  0.89           H  
ATOM   1836 1HB  GLU A 114      24.916   8.146  -7.817  1.00  0.89           H  
ATOM   1837 2HB  GLU A 114      23.447   7.267  -8.140  1.00  0.89           H  
ATOM   1838 1HG  GLU A 114      24.313   6.856 -10.478  1.00  0.89           H  
ATOM   1839 2HG  GLU A 114      25.830   7.599  -9.973  1.00  0.89           H  
ATOM   1840  N   GLU A 115      22.843  10.413  -7.186  1.00  0.82           N  
ATOM   1841  CA  GLU A 115      21.805  10.789  -6.224  1.00  0.82           C  
ATOM   1842  C   GLU A 115      20.679  11.540  -6.915  1.00  0.82           C  
ATOM   1843  O   GLU A 115      19.496  11.326  -6.641  1.00  0.82           O  
ATOM   1844  CB  GLU A 115      22.392  11.662  -5.117  1.00  0.82           C  
ATOM   1845  CG  GLU A 115      23.334  10.930  -4.166  1.00  0.82           C  
ATOM   1846  CD  GLU A 115      23.963  11.838  -3.131  1.00  0.82           C  
ATOM   1847  OE1 GLU A 115      23.786  13.030  -3.224  1.00  0.82           O  
ATOM   1848  OE2 GLU A 115      24.618  11.335  -2.247  1.00  0.82           O  
ATOM   1849  H   GLU A 115      23.796  10.725  -7.077  1.00  0.82           H  
ATOM   1850  HA  GLU A 115      21.392   9.880  -5.784  1.00  0.82           H  
ATOM   1851 1HB  GLU A 115      22.943  12.491  -5.563  1.00  0.82           H  
ATOM   1852 2HB  GLU A 115      21.582  12.092  -4.526  1.00  0.82           H  
ATOM   1853 1HG  GLU A 115      22.775  10.147  -3.654  1.00  0.82           H  
ATOM   1854 2HG  GLU A 115      24.119  10.453  -4.751  1.00  0.82           H  
ATOM   1855  N   VAL A 116      21.062  12.385  -7.853  1.00  0.76           N  
ATOM   1856  CA  VAL A 116      20.128  13.201  -8.583  1.00  0.76           C  
ATOM   1857  C   VAL A 116      19.401  12.433  -9.663  1.00  0.76           C  
ATOM   1858  O   VAL A 116      18.175  12.504  -9.770  1.00  0.76           O  
ATOM   1859  CB  VAL A 116      20.866  14.377  -9.183  1.00  0.76           C  
ATOM   1860  CG1 VAL A 116      19.972  15.080  -9.998  1.00  0.76           C  
ATOM   1861  CG2 VAL A 116      21.403  15.265  -8.082  1.00  0.76           C  
ATOM   1862  H   VAL A 116      22.049  12.472  -8.048  1.00  0.76           H  
ATOM   1863  HA  VAL A 116      19.387  13.582  -7.896  1.00  0.76           H  
ATOM   1864  HB  VAL A 116      21.691  14.018  -9.807  1.00  0.76           H  
ATOM   1865 1HG1 VAL A 116      20.484  15.928 -10.445  1.00  0.76           H  
ATOM   1866 2HG1 VAL A 116      19.623  14.408 -10.764  1.00  0.76           H  
ATOM   1867 3HG1 VAL A 116      19.135  15.416  -9.403  1.00  0.76           H  
ATOM   1868 1HG2 VAL A 116      21.927  16.112  -8.526  1.00  0.76           H  
ATOM   1869 2HG2 VAL A 116      20.580  15.627  -7.477  1.00  0.76           H  
ATOM   1870 3HG2 VAL A 116      22.093  14.695  -7.456  1.00  0.76           H  
ATOM   1871  N   LEU A 117      20.141  11.660 -10.446  1.00  0.71           N  
ATOM   1872  CA  LEU A 117      19.510  10.921 -11.517  1.00  0.71           C  
ATOM   1873  C   LEU A 117      18.522   9.911 -10.948  1.00  0.71           C  
ATOM   1874  O   LEU A 117      17.409   9.769 -11.464  1.00  0.71           O  
ATOM   1875  CB  LEU A 117      20.602  10.238 -12.340  1.00  0.71           C  
ATOM   1876  CG  LEU A 117      21.500  11.219 -13.137  1.00  0.71           C  
ATOM   1877  CD1 LEU A 117      22.698  10.484 -13.720  1.00  0.71           C  
ATOM   1878  CD2 LEU A 117      20.694  11.846 -14.224  1.00  0.71           C  
ATOM   1879  H   LEU A 117      21.151  11.601 -10.319  1.00  0.71           H  
ATOM   1880  HA  LEU A 117      18.969  11.618 -12.150  1.00  0.71           H  
ATOM   1881 1HB  LEU A 117      21.243   9.673 -11.662  1.00  0.71           H  
ATOM   1882 2HB  LEU A 117      20.139   9.546 -13.041  1.00  0.71           H  
ATOM   1883  HG  LEU A 117      21.857  11.999 -12.469  1.00  0.71           H  
ATOM   1884 1HD1 LEU A 117      23.325  11.183 -14.272  1.00  0.71           H  
ATOM   1885 2HD1 LEU A 117      23.277  10.036 -12.913  1.00  0.71           H  
ATOM   1886 3HD1 LEU A 117      22.354   9.703 -14.398  1.00  0.71           H  
ATOM   1887 1HD2 LEU A 117      21.316  12.553 -14.768  1.00  0.71           H  
ATOM   1888 2HD2 LEU A 117      20.331  11.075 -14.907  1.00  0.71           H  
ATOM   1889 3HD2 LEU A 117      19.866  12.353 -13.789  1.00  0.71           H  
ATOM   1890  N   LYS A 118      18.895   9.251  -9.841  1.00  0.69           N  
ATOM   1891  CA  LYS A 118      18.017   8.282  -9.208  1.00  0.69           C  
ATOM   1892  C   LYS A 118      16.817   8.981  -8.592  1.00  0.69           C  
ATOM   1893  O   LYS A 118      15.694   8.481  -8.685  1.00  0.69           O  
ATOM   1894  CB  LYS A 118      18.777   7.480  -8.146  1.00  0.69           C  
ATOM   1895  CG  LYS A 118      19.823   6.502  -8.726  1.00  0.69           C  
ATOM   1896  CD  LYS A 118      20.610   5.779  -7.626  1.00  0.69           C  
ATOM   1897  CE  LYS A 118      21.675   4.847  -8.222  1.00  0.69           C  
ATOM   1898  NZ  LYS A 118      22.530   4.212  -7.164  1.00  0.69           N  
ATOM   1899  H   LYS A 118      19.817   9.399  -9.432  1.00  0.69           H  
ATOM   1900  HA  LYS A 118      17.653   7.592  -9.971  1.00  0.69           H  
ATOM   1901 1HB  LYS A 118      19.282   8.168  -7.465  1.00  0.69           H  
ATOM   1902 2HB  LYS A 118      18.069   6.904  -7.554  1.00  0.69           H  
ATOM   1903 1HG  LYS A 118      19.314   5.762  -9.345  1.00  0.69           H  
ATOM   1904 2HG  LYS A 118      20.522   7.054  -9.355  1.00  0.69           H  
ATOM   1905 1HD  LYS A 118      21.108   6.523  -7.000  1.00  0.69           H  
ATOM   1906 2HD  LYS A 118      19.931   5.198  -7.005  1.00  0.69           H  
ATOM   1907 1HE  LYS A 118      21.187   4.064  -8.797  1.00  0.69           H  
ATOM   1908 2HE  LYS A 118      22.310   5.421  -8.889  1.00  0.69           H  
ATOM   1909 1HZ  LYS A 118      23.227   3.619  -7.605  1.00  0.69           H  
ATOM   1910 2HZ  LYS A 118      23.001   4.935  -6.625  1.00  0.69           H  
ATOM   1911 3HZ  LYS A 118      21.957   3.660  -6.548  1.00  0.69           H  
ATOM   1912  N   ALA A 119      17.026  10.153  -7.976  1.00  0.68           N  
ATOM   1913  CA  ALA A 119      15.901  10.855  -7.386  1.00  0.68           C  
ATOM   1914  C   ALA A 119      14.867  11.222  -8.440  1.00  0.68           C  
ATOM   1915  O   ALA A 119      13.656  11.106  -8.213  1.00  0.68           O  
ATOM   1916  CB  ALA A 119      16.374  12.114  -6.685  1.00  0.68           C  
ATOM   1917  H   ALA A 119      17.960  10.553  -7.876  1.00  0.68           H  
ATOM   1918  HA  ALA A 119      15.441  10.176  -6.678  1.00  0.68           H  
ATOM   1919 1HB  ALA A 119      15.542  12.613  -6.223  1.00  0.68           H  
ATOM   1920 2HB  ALA A 119      17.100  11.849  -5.919  1.00  0.68           H  
ATOM   1921 3HB  ALA A 119      16.840  12.780  -7.411  1.00  0.68           H  
ATOM   1922  N   TRP A 120      15.346  11.639  -9.613  1.00  0.69           N  
ATOM   1923  CA  TRP A 120      14.443  11.997 -10.687  1.00  0.69           C  
ATOM   1924  C   TRP A 120      13.705  10.762 -11.177  1.00  0.69           C  
ATOM   1925  O   TRP A 120      12.492  10.802 -11.366  1.00  0.69           O  
ATOM   1926  CB  TRP A 120      15.215  12.629 -11.842  1.00  0.69           C  
ATOM   1927  CG  TRP A 120      15.730  14.011 -11.574  1.00  0.69           C  
ATOM   1928  CD1 TRP A 120      15.239  14.937 -10.703  1.00  0.69           C  
ATOM   1929  CD2 TRP A 120      16.894  14.608 -12.172  1.00  0.69           C  
ATOM   1930  NE1 TRP A 120      16.020  16.069 -10.735  1.00  0.69           N  
ATOM   1931  CE2 TRP A 120      17.029  15.886 -11.628  1.00  0.69           C  
ATOM   1932  CE3 TRP A 120      17.822  14.164 -13.099  1.00  0.69           C  
ATOM   1933  CZ2 TRP A 120      18.060  16.731 -11.992  1.00  0.69           C  
ATOM   1934  CZ3 TRP A 120      18.874  14.997 -13.442  1.00  0.69           C  
ATOM   1935  CH2 TRP A 120      18.986  16.250 -12.905  1.00  0.69           C  
ATOM   1936  H   TRP A 120      16.355  11.735  -9.747  1.00  0.69           H  
ATOM   1937  HA  TRP A 120      13.715  12.714 -10.311  1.00  0.69           H  
ATOM   1938 1HB  TRP A 120      16.070  11.996 -12.086  1.00  0.69           H  
ATOM   1939 2HB  TRP A 120      14.587  12.672 -12.712  1.00  0.69           H  
ATOM   1940  HD1 TRP A 120      14.366  14.796 -10.067  1.00  0.69           H  
ATOM   1941  HE1 TRP A 120      15.898  16.907 -10.169  1.00  0.69           H  
ATOM   1942  HE3 TRP A 120      17.727  13.171 -13.532  1.00  0.69           H  
ATOM   1943  HZ2 TRP A 120      18.173  17.722 -11.578  1.00  0.69           H  
ATOM   1944  HZ3 TRP A 120      19.609  14.642 -14.165  1.00  0.69           H  
ATOM   1945  HH2 TRP A 120      19.821  16.880 -13.202  1.00  0.69           H  
ATOM   1946  N   GLU A 121      14.415   9.637 -11.323  1.00  0.70           N  
ATOM   1947  CA  GLU A 121      13.767   8.427 -11.808  1.00  0.70           C  
ATOM   1948  C   GLU A 121      12.649   7.990 -10.863  1.00  0.70           C  
ATOM   1949  O   GLU A 121      11.546   7.669 -11.314  1.00  0.70           O  
ATOM   1950  CB  GLU A 121      14.790   7.295 -11.995  1.00  0.70           C  
ATOM   1951  CG  GLU A 121      14.198   6.007 -12.619  1.00  0.70           C  
ATOM   1952  CD  GLU A 121      15.225   4.907 -12.920  1.00  0.70           C  
ATOM   1953  OE1 GLU A 121      16.375   5.067 -12.602  1.00  0.70           O  
ATOM   1954  OE2 GLU A 121      14.835   3.917 -13.498  1.00  0.70           O  
ATOM   1955  H   GLU A 121      15.422   9.637 -11.148  1.00  0.70           H  
ATOM   1956  HA  GLU A 121      13.317   8.648 -12.774  1.00  0.70           H  
ATOM   1957 1HB  GLU A 121      15.607   7.644 -12.628  1.00  0.70           H  
ATOM   1958 2HB  GLU A 121      15.221   7.036 -11.027  1.00  0.70           H  
ATOM   1959 1HG  GLU A 121      13.453   5.606 -11.928  1.00  0.70           H  
ATOM   1960 2HG  GLU A 121      13.683   6.269 -13.537  1.00  0.70           H  
ATOM   1961  N   GLU A 122      12.920   8.014  -9.552  1.00  0.72           N  
ATOM   1962  CA  GLU A 122      11.917   7.623  -8.562  1.00  0.72           C  
ATOM   1963  C   GLU A 122      10.689   8.522  -8.678  1.00  0.72           C  
ATOM   1964  O   GLU A 122       9.549   8.036  -8.699  1.00  0.72           O  
ATOM   1965  CB  GLU A 122      12.522   7.682  -7.147  1.00  0.72           C  
ATOM   1966  CG  GLU A 122      11.607   7.256  -5.966  1.00  0.72           C  
ATOM   1967  CD  GLU A 122      12.377   7.270  -4.648  1.00  0.72           C  
ATOM   1968  OE1 GLU A 122      13.562   7.409  -4.714  1.00  0.72           O  
ATOM   1969  OE2 GLU A 122      11.791   7.171  -3.593  1.00  0.72           O  
ATOM   1970  H   GLU A 122      13.854   8.290  -9.242  1.00  0.72           H  
ATOM   1971  HA  GLU A 122      11.610   6.598  -8.769  1.00  0.72           H  
ATOM   1972 1HB  GLU A 122      13.412   7.054  -7.118  1.00  0.72           H  
ATOM   1973 2HB  GLU A 122      12.854   8.704  -6.954  1.00  0.72           H  
ATOM   1974 1HG  GLU A 122      10.767   7.951  -5.894  1.00  0.72           H  
ATOM   1975 2HG  GLU A 122      11.210   6.259  -6.151  1.00  0.72           H  
ATOM   1976  N   ALA A 123      10.916   9.834  -8.801  1.00  0.75           N  
ATOM   1977  CA  ALA A 123       9.808  10.760  -8.949  1.00  0.75           C  
ATOM   1978  C   ALA A 123       9.012  10.472 -10.193  1.00  0.75           C  
ATOM   1979  O   ALA A 123       7.782  10.495 -10.169  1.00  0.75           O  
ATOM   1980  CB  ALA A 123      10.324  12.177  -9.029  1.00  0.75           C  
ATOM   1981  H   ALA A 123      11.873  10.195  -8.771  1.00  0.75           H  
ATOM   1982  HA  ALA A 123       9.150  10.639  -8.098  1.00  0.75           H  
ATOM   1983 1HB  ALA A 123       9.502  12.869  -9.124  1.00  0.75           H  
ATOM   1984 2HB  ALA A 123      10.856  12.366  -8.162  1.00  0.75           H  
ATOM   1985 3HB  ALA A 123      10.980  12.278  -9.890  1.00  0.75           H  
ATOM   1986  N   TYR A 124       9.699  10.151 -11.275  1.00  0.77           N  
ATOM   1987  CA  TYR A 124       9.013   9.907 -12.519  1.00  0.77           C  
ATOM   1988  C   TYR A 124       8.146   8.660 -12.416  1.00  0.77           C  
ATOM   1989  O   TYR A 124       7.015   8.666 -12.897  1.00  0.77           O  
ATOM   1990  CB  TYR A 124      10.017   9.867 -13.659  1.00  0.77           C  
ATOM   1991  CG  TYR A 124      10.696  11.220 -13.812  1.00  0.77           C  
ATOM   1992  CD1 TYR A 124      10.105  12.332 -13.238  1.00  0.77           C  
ATOM   1993  CD2 TYR A 124      11.891  11.351 -14.477  1.00  0.77           C  
ATOM   1994  CE1 TYR A 124      10.703  13.555 -13.308  1.00  0.77           C  
ATOM   1995  CE2 TYR A 124      12.496  12.598 -14.558  1.00  0.77           C  
ATOM   1996  CZ  TYR A 124      11.904  13.693 -13.966  1.00  0.77           C  
ATOM   1997  OH  TYR A 124      12.496  14.926 -14.012  1.00  0.77           O  
ATOM   1998  H   TYR A 124      10.719  10.131 -11.246  1.00  0.77           H  
ATOM   1999  HA  TYR A 124       8.345  10.742 -12.708  1.00  0.77           H  
ATOM   2000 1HB  TYR A 124      10.781   9.116 -13.456  1.00  0.77           H  
ATOM   2001 2HB  TYR A 124       9.519   9.612 -14.591  1.00  0.77           H  
ATOM   2002  HD1 TYR A 124       9.173  12.227 -12.715  1.00  0.77           H  
ATOM   2003  HD2 TYR A 124      12.353  10.481 -14.925  1.00  0.77           H  
ATOM   2004  HE1 TYR A 124      10.233  14.416 -12.837  1.00  0.77           H  
ATOM   2005  HE2 TYR A 124      13.439  12.710 -15.077  1.00  0.77           H  
ATOM   2006  HH  TYR A 124      11.963  15.547 -13.511  1.00  0.77           H  
ATOM   2007  N   ASP A 125       8.635   7.598 -11.754  1.00  0.79           N  
ATOM   2008  CA  ASP A 125       7.792   6.409 -11.584  1.00  0.79           C  
ATOM   2009  C   ASP A 125       6.534   6.730 -10.774  1.00  0.79           C  
ATOM   2010  O   ASP A 125       5.432   6.307 -11.125  1.00  0.79           O  
ATOM   2011  CB  ASP A 125       8.546   5.271 -10.877  1.00  0.79           C  
ATOM   2012  CG  ASP A 125       9.566   4.517 -11.738  1.00  0.79           C  
ATOM   2013  OD1 ASP A 125       9.555   4.654 -12.955  1.00  0.79           O  
ATOM   2014  OD2 ASP A 125      10.333   3.772 -11.177  1.00  0.79           O  
ATOM   2015  H   ASP A 125       9.587   7.627 -11.382  1.00  0.79           H  
ATOM   2016  HA  ASP A 125       7.486   6.062 -12.569  1.00  0.79           H  
ATOM   2017 1HB  ASP A 125       9.078   5.692 -10.017  1.00  0.79           H  
ATOM   2018 2HB  ASP A 125       7.826   4.556 -10.487  1.00  0.79           H  
ATOM   2019  N   PHE A 126       6.685   7.538  -9.728  1.00  0.80           N  
ATOM   2020  CA  PHE A 126       5.561   7.948  -8.884  1.00  0.80           C  
ATOM   2021  C   PHE A 126       4.496   8.672  -9.707  1.00  0.80           C  
ATOM   2022  O   PHE A 126       3.295   8.351  -9.659  1.00  0.80           O  
ATOM   2023  CB  PHE A 126       6.113   8.832  -7.758  1.00  0.80           C  
ATOM   2024  CG  PHE A 126       5.164   9.500  -6.833  1.00  0.80           C  
ATOM   2025  CD1 PHE A 126       4.530   8.799  -5.843  1.00  0.80           C  
ATOM   2026  CD2 PHE A 126       4.971  10.869  -6.909  1.00  0.80           C  
ATOM   2027  CE1 PHE A 126       3.710   9.442  -4.942  1.00  0.80           C  
ATOM   2028  CE2 PHE A 126       4.168  11.517  -6.008  1.00  0.80           C  
ATOM   2029  CZ  PHE A 126       3.540  10.794  -5.018  1.00  0.80           C  
ATOM   2030  H   PHE A 126       7.627   7.861  -9.488  1.00  0.80           H  
ATOM   2031  HA  PHE A 126       5.114   7.056  -8.448  1.00  0.80           H  
ATOM   2032 1HB  PHE A 126       6.796   8.231  -7.152  1.00  0.80           H  
ATOM   2033 2HB  PHE A 126       6.716   9.608  -8.195  1.00  0.80           H  
ATOM   2034  HD1 PHE A 126       4.688   7.724  -5.773  1.00  0.80           H  
ATOM   2035  HD2 PHE A 126       5.482  11.428  -7.681  1.00  0.80           H  
ATOM   2036  HE1 PHE A 126       3.211   8.877  -4.159  1.00  0.80           H  
ATOM   2037  HE2 PHE A 126       4.036  12.602  -6.065  1.00  0.80           H  
ATOM   2038  HZ  PHE A 126       2.907  11.294  -4.294  1.00  0.80           H  
ATOM   2039  N   LEU A 127       4.950   9.658 -10.458  1.00  0.81           N  
ATOM   2040  CA  LEU A 127       4.087  10.482 -11.274  1.00  0.81           C  
ATOM   2041  C   LEU A 127       3.447   9.677 -12.399  1.00  0.81           C  
ATOM   2042  O   LEU A 127       2.255   9.843 -12.688  1.00  0.81           O  
ATOM   2043  CB  LEU A 127       4.965  11.586 -11.804  1.00  0.81           C  
ATOM   2044  CG  LEU A 127       5.459  12.514 -10.698  1.00  0.81           C  
ATOM   2045  CD1 LEU A 127       6.586  13.352 -11.251  1.00  0.81           C  
ATOM   2046  CD2 LEU A 127       4.264  13.347 -10.160  1.00  0.81           C  
ATOM   2047  H   LEU A 127       5.953   9.858 -10.451  1.00  0.81           H  
ATOM   2048  HA  LEU A 127       3.305  10.898 -10.642  1.00  0.81           H  
ATOM   2049 1HB  LEU A 127       5.833  11.143 -12.291  1.00  0.81           H  
ATOM   2050 2HB  LEU A 127       4.408  12.175 -12.533  1.00  0.81           H  
ATOM   2051  HG  LEU A 127       5.859  11.936  -9.881  1.00  0.81           H  
ATOM   2052 1HD1 LEU A 127       6.974  14.011 -10.481  1.00  0.81           H  
ATOM   2053 2HD1 LEU A 127       7.368  12.694 -11.577  1.00  0.81           H  
ATOM   2054 3HD1 LEU A 127       6.252  13.918 -12.073  1.00  0.81           H  
ATOM   2055 1HD2 LEU A 127       4.607  14.012  -9.362  1.00  0.81           H  
ATOM   2056 2HD2 LEU A 127       3.834  13.933 -10.960  1.00  0.81           H  
ATOM   2057 3HD2 LEU A 127       3.504  12.673  -9.765  1.00  0.81           H  
ATOM   2058  N   ALA A 128       4.227   8.776 -13.013  1.00  0.81           N  
ATOM   2059  CA  ALA A 128       3.729   7.935 -14.089  1.00  0.81           C  
ATOM   2060  C   ALA A 128       2.622   7.043 -13.588  1.00  0.81           C  
ATOM   2061  O   ALA A 128       1.584   6.934 -14.226  1.00  0.81           O  
ATOM   2062  CB  ALA A 128       4.844   7.077 -14.657  1.00  0.81           C  
ATOM   2063  H   ALA A 128       5.203   8.683 -12.745  1.00  0.81           H  
ATOM   2064  HA  ALA A 128       3.327   8.578 -14.870  1.00  0.81           H  
ATOM   2065 1HB  ALA A 128       4.456   6.460 -15.462  1.00  0.81           H  
ATOM   2066 2HB  ALA A 128       5.641   7.718 -15.033  1.00  0.81           H  
ATOM   2067 3HB  ALA A 128       5.238   6.438 -13.869  1.00  0.81           H  
ATOM   2068  N   LYS A 129       2.794   6.459 -12.402  1.00  0.80           N  
ATOM   2069  CA  LYS A 129       1.766   5.589 -11.854  1.00  0.80           C  
ATOM   2070  C   LYS A 129       0.485   6.360 -11.575  1.00  0.80           C  
ATOM   2071  O   LYS A 129      -0.622   5.835 -11.767  1.00  0.80           O  
ATOM   2072  CB  LYS A 129       2.279   4.879 -10.601  1.00  0.80           C  
ATOM   2073  CG  LYS A 129       3.321   3.797 -10.895  1.00  0.80           C  
ATOM   2074  CD  LYS A 129       3.835   3.145  -9.625  1.00  0.80           C  
ATOM   2075  CE  LYS A 129       4.876   2.080  -9.940  1.00  0.80           C  
ATOM   2076  NZ  LYS A 129       5.406   1.437  -8.706  1.00  0.80           N  
ATOM   2077  H   LYS A 129       3.672   6.578 -11.893  1.00  0.80           H  
ATOM   2078  HA  LYS A 129       1.539   4.825 -12.595  1.00  0.80           H  
ATOM   2079 1HB  LYS A 129       2.745   5.616  -9.939  1.00  0.80           H  
ATOM   2080 2HB  LYS A 129       1.448   4.427 -10.064  1.00  0.80           H  
ATOM   2081 1HG  LYS A 129       2.869   3.031 -11.524  1.00  0.80           H  
ATOM   2082 2HG  LYS A 129       4.154   4.230 -11.438  1.00  0.80           H  
ATOM   2083 1HD  LYS A 129       4.291   3.911  -8.993  1.00  0.80           H  
ATOM   2084 2HD  LYS A 129       3.008   2.691  -9.083  1.00  0.80           H  
ATOM   2085 1HE  LYS A 129       4.425   1.317 -10.572  1.00  0.80           H  
ATOM   2086 2HE  LYS A 129       5.705   2.544 -10.481  1.00  0.80           H  
ATOM   2087 1HZ  LYS A 129       6.092   0.739  -8.956  1.00  0.80           H  
ATOM   2088 2HZ  LYS A 129       5.836   2.139  -8.120  1.00  0.80           H  
ATOM   2089 3HZ  LYS A 129       4.647   0.997  -8.204  1.00  0.80           H  
ATOM   2090  N   THR A 130       0.612   7.617 -11.132  1.00  0.79           N  
ATOM   2091  CA  THR A 130      -0.582   8.404 -10.870  1.00  0.79           C  
ATOM   2092  C   THR A 130      -1.318   8.677 -12.191  1.00  0.79           C  
ATOM   2093  O   THR A 130      -2.536   8.481 -12.285  1.00  0.79           O  
ATOM   2094  CB  THR A 130      -0.244   9.727 -10.173  1.00  0.79           C  
ATOM   2095  OG1 THR A 130       0.426   9.459  -8.932  1.00  0.79           O  
ATOM   2096  CG2 THR A 130      -1.549  10.450  -9.867  1.00  0.79           C  
ATOM   2097  H   THR A 130       1.540   8.006 -10.945  1.00  0.79           H  
ATOM   2098  HA  THR A 130      -1.244   7.832 -10.222  1.00  0.79           H  
ATOM   2099  HB  THR A 130       0.392  10.342 -10.813  1.00  0.79           H  
ATOM   2100  HG1 THR A 130       1.284   9.018  -9.111  1.00  0.79           H  
ATOM   2101 1HG2 THR A 130      -1.350  11.387  -9.361  1.00  0.79           H  
ATOM   2102 2HG2 THR A 130      -2.077  10.637 -10.793  1.00  0.79           H  
ATOM   2103 3HG2 THR A 130      -2.167   9.825  -9.227  1.00  0.79           H  
ATOM   2104  N   LEU A 131      -0.570   9.088 -13.229  1.00  0.76           N  
ATOM   2105  CA  LEU A 131      -1.174   9.337 -14.538  1.00  0.76           C  
ATOM   2106  C   LEU A 131      -1.794   8.082 -15.115  1.00  0.76           C  
ATOM   2107  O   LEU A 131      -2.941   8.107 -15.546  1.00  0.76           O  
ATOM   2108  CB  LEU A 131      -0.121   9.883 -15.519  1.00  0.76           C  
ATOM   2109  CG  LEU A 131       0.285  11.347 -15.339  1.00  0.76           C  
ATOM   2110  CD1 LEU A 131       1.536  11.653 -16.131  1.00  0.76           C  
ATOM   2111  CD2 LEU A 131      -0.864  12.209 -15.901  1.00  0.76           C  
ATOM   2112  H   LEU A 131       0.434   9.234 -13.097  1.00  0.76           H  
ATOM   2113  HA  LEU A 131      -1.958  10.083 -14.418  1.00  0.76           H  
ATOM   2114 1HB  LEU A 131       0.778   9.276 -15.422  1.00  0.76           H  
ATOM   2115 2HB  LEU A 131      -0.505   9.765 -16.535  1.00  0.76           H  
ATOM   2116  HG  LEU A 131       0.463  11.564 -14.283  1.00  0.76           H  
ATOM   2117 1HD1 LEU A 131       1.792  12.704 -16.013  1.00  0.76           H  
ATOM   2118 2HD1 LEU A 131       2.356  11.034 -15.760  1.00  0.76           H  
ATOM   2119 3HD1 LEU A 131       1.358  11.437 -17.181  1.00  0.76           H  
ATOM   2120 1HD2 LEU A 131      -0.623  13.267 -15.803  1.00  0.76           H  
ATOM   2121 2HD2 LEU A 131      -1.010  11.966 -16.957  1.00  0.76           H  
ATOM   2122 3HD2 LEU A 131      -1.783  11.998 -15.365  1.00  0.76           H  
ATOM   2123  N   ILE A 132      -1.088   6.963 -15.029  1.00  0.74           N  
ATOM   2124  CA  ILE A 132      -1.578   5.706 -15.563  1.00  0.74           C  
ATOM   2125  C   ILE A 132      -2.851   5.261 -14.877  1.00  0.74           C  
ATOM   2126  O   ILE A 132      -3.806   4.844 -15.535  1.00  0.74           O  
ATOM   2127  CB  ILE A 132      -0.494   4.628 -15.477  1.00  0.74           C  
ATOM   2128  CG1 ILE A 132       0.624   4.976 -16.480  1.00  0.74           C  
ATOM   2129  CG2 ILE A 132      -1.090   3.272 -15.720  1.00  0.74           C  
ATOM   2130  CD1 ILE A 132       1.889   4.181 -16.303  1.00  0.74           C  
ATOM   2131  H   ILE A 132      -0.156   6.991 -14.630  1.00  0.74           H  
ATOM   2132  HA  ILE A 132      -1.801   5.858 -16.619  1.00  0.74           H  
ATOM   2133  HB  ILE A 132      -0.048   4.650 -14.485  1.00  0.74           H  
ATOM   2134 1HG1 ILE A 132       0.243   4.808 -17.478  1.00  0.74           H  
ATOM   2135 2HG1 ILE A 132       0.863   6.031 -16.387  1.00  0.74           H  
ATOM   2136 1HG2 ILE A 132      -0.313   2.516 -15.651  1.00  0.74           H  
ATOM   2137 2HG2 ILE A 132      -1.857   3.077 -14.972  1.00  0.74           H  
ATOM   2138 3HG2 ILE A 132      -1.531   3.256 -16.692  1.00  0.74           H  
ATOM   2139 1HD1 ILE A 132       2.615   4.484 -17.048  1.00  0.74           H  
ATOM   2140 2HD1 ILE A 132       2.293   4.367 -15.308  1.00  0.74           H  
ATOM   2141 3HD1 ILE A 132       1.677   3.124 -16.419  1.00  0.74           H  
ATOM   2142  N   THR A 133      -2.898   5.369 -13.556  1.00  0.71           N  
ATOM   2143  CA  THR A 133      -4.101   4.986 -12.848  1.00  0.71           C  
ATOM   2144  C   THR A 133      -5.286   5.804 -13.354  1.00  0.71           C  
ATOM   2145  O   THR A 133      -6.352   5.255 -13.663  1.00  0.71           O  
ATOM   2146  CB  THR A 133      -3.930   5.226 -11.341  1.00  0.71           C  
ATOM   2147  OG1 THR A 133      -2.846   4.421 -10.850  1.00  0.71           O  
ATOM   2148  CG2 THR A 133      -5.217   4.889 -10.607  1.00  0.71           C  
ATOM   2149  H   THR A 133      -2.091   5.701 -13.028  1.00  0.71           H  
ATOM   2150  HA  THR A 133      -4.298   3.931 -13.032  1.00  0.71           H  
ATOM   2151  HB  THR A 133      -3.685   6.277 -11.171  1.00  0.71           H  
ATOM   2152  HG1 THR A 133      -2.000   4.770 -11.227  1.00  0.71           H  
ATOM   2153 1HG2 THR A 133      -5.083   5.071  -9.542  1.00  0.71           H  
ATOM   2154 2HG2 THR A 133      -6.019   5.521 -10.988  1.00  0.71           H  
ATOM   2155 3HG2 THR A 133      -5.468   3.843 -10.769  1.00  0.71           H  
ATOM   2156  N   LEU A 134      -5.091   7.117 -13.463  1.00  0.68           N  
ATOM   2157  CA  LEU A 134      -6.154   7.988 -13.921  1.00  0.68           C  
ATOM   2158  C   LEU A 134      -6.546   7.728 -15.375  1.00  0.68           C  
ATOM   2159  O   LEU A 134      -7.735   7.731 -15.700  1.00  0.68           O  
ATOM   2160  CB  LEU A 134      -5.714   9.430 -13.712  1.00  0.68           C  
ATOM   2161  CG  LEU A 134      -5.622   9.834 -12.251  1.00  0.68           C  
ATOM   2162  CD1 LEU A 134      -4.990  11.179 -12.162  1.00  0.68           C  
ATOM   2163  CD2 LEU A 134      -7.009   9.819 -11.643  1.00  0.68           C  
ATOM   2164  H   LEU A 134      -4.188   7.522 -13.202  1.00  0.68           H  
ATOM   2165  HA  LEU A 134      -7.028   7.805 -13.299  1.00  0.68           H  
ATOM   2166 1HB  LEU A 134      -4.725   9.559 -14.159  1.00  0.68           H  
ATOM   2167 2HB  LEU A 134      -6.413  10.097 -14.215  1.00  0.68           H  
ATOM   2168  HG  LEU A 134      -4.985   9.129 -11.714  1.00  0.68           H  
ATOM   2169 1HD1 LEU A 134      -4.897  11.486 -11.116  1.00  0.68           H  
ATOM   2170 2HD1 LEU A 134      -4.013  11.088 -12.607  1.00  0.68           H  
ATOM   2171 3HD1 LEU A 134      -5.586  11.915 -12.703  1.00  0.68           H  
ATOM   2172 1HD2 LEU A 134      -6.946  10.106 -10.591  1.00  0.68           H  
ATOM   2173 2HD2 LEU A 134      -7.648  10.527 -12.174  1.00  0.68           H  
ATOM   2174 3HD2 LEU A 134      -7.429   8.818 -11.723  1.00  0.68           H  
ATOM   2175  N   GLU A 135      -5.569   7.462 -16.243  1.00  0.66           N  
ATOM   2176  CA  GLU A 135      -5.866   7.198 -17.645  1.00  0.66           C  
ATOM   2177  C   GLU A 135      -6.672   5.927 -17.783  1.00  0.66           C  
ATOM   2178  O   GLU A 135      -7.607   5.877 -18.579  1.00  0.66           O  
ATOM   2179  CB  GLU A 135      -4.586   7.142 -18.463  1.00  0.66           C  
ATOM   2180  CG  GLU A 135      -3.961   8.491 -18.560  1.00  0.66           C  
ATOM   2181  CD  GLU A 135      -2.646   8.520 -19.120  1.00  0.66           C  
ATOM   2182  OE1 GLU A 135      -2.103   7.517 -19.506  1.00  0.66           O  
ATOM   2183  OE2 GLU A 135      -2.095   9.591 -19.127  1.00  0.66           O  
ATOM   2184  H   GLU A 135      -4.601   7.474 -15.929  1.00  0.66           H  
ATOM   2185  HA  GLU A 135      -6.463   8.017 -18.029  1.00  0.66           H  
ATOM   2186 1HB  GLU A 135      -3.877   6.458 -17.994  1.00  0.66           H  
ATOM   2187 2HB  GLU A 135      -4.798   6.780 -19.466  1.00  0.66           H  
ATOM   2188 1HG  GLU A 135      -4.591   9.129 -19.156  1.00  0.66           H  
ATOM   2189 2HG  GLU A 135      -3.925   8.921 -17.578  1.00  0.66           H  
ATOM   2190  N   LYS A 136      -6.353   4.905 -16.987  1.00  0.66           N  
ATOM   2191  CA  LYS A 136      -7.120   3.675 -17.057  1.00  0.66           C  
ATOM   2192  C   LYS A 136      -8.567   3.940 -16.657  1.00  0.66           C  
ATOM   2193  O   LYS A 136      -9.497   3.429 -17.293  1.00  0.66           O  
ATOM   2194  CB  LYS A 136      -6.496   2.586 -16.181  1.00  0.66           C  
ATOM   2195  CG  LYS A 136      -5.185   1.991 -16.721  1.00  0.66           C  
ATOM   2196  CD  LYS A 136      -4.634   0.938 -15.766  1.00  0.66           C  
ATOM   2197  CE  LYS A 136      -3.384   0.267 -16.316  1.00  0.66           C  
ATOM   2198  NZ  LYS A 136      -2.830  -0.735 -15.358  1.00  0.66           N  
ATOM   2199  H   LYS A 136      -5.556   4.977 -16.351  1.00  0.66           H  
ATOM   2200  HA  LYS A 136      -7.117   3.323 -18.087  1.00  0.66           H  
ATOM   2201 1HB  LYS A 136      -6.277   3.010 -15.195  1.00  0.66           H  
ATOM   2202 2HB  LYS A 136      -7.208   1.777 -16.038  1.00  0.66           H  
ATOM   2203 1HG  LYS A 136      -5.365   1.536 -17.693  1.00  0.66           H  
ATOM   2204 2HG  LYS A 136      -4.449   2.784 -16.843  1.00  0.66           H  
ATOM   2205 1HD  LYS A 136      -4.385   1.419 -14.817  1.00  0.66           H  
ATOM   2206 2HD  LYS A 136      -5.394   0.180 -15.580  1.00  0.66           H  
ATOM   2207 1HE  LYS A 136      -3.630  -0.235 -17.250  1.00  0.66           H  
ATOM   2208 2HE  LYS A 136      -2.632   1.018 -16.514  1.00  0.66           H  
ATOM   2209 1HZ  LYS A 136      -2.004  -1.161 -15.754  1.00  0.66           H  
ATOM   2210 2HZ  LYS A 136      -2.589  -0.275 -14.491  1.00  0.66           H  
ATOM   2211 3HZ  LYS A 136      -3.523  -1.449 -15.179  1.00  0.66           H  
ATOM   2212  N   LYS A 137      -8.779   4.790 -15.645  1.00  0.68           N  
ATOM   2213  CA  LYS A 137     -10.145   5.111 -15.243  1.00  0.68           C  
ATOM   2214  C   LYS A 137     -10.867   5.885 -16.356  1.00  0.68           C  
ATOM   2215  O   LYS A 137     -12.030   5.607 -16.673  1.00  0.68           O  
ATOM   2216  CB  LYS A 137     -10.134   5.904 -13.932  1.00  0.68           C  
ATOM   2217  CG  LYS A 137      -9.722   5.071 -12.716  1.00  0.68           C  
ATOM   2218  CD  LYS A 137      -9.693   5.893 -11.434  1.00  0.68           C  
ATOM   2219  CE  LYS A 137      -9.311   5.023 -10.241  1.00  0.68           C  
ATOM   2220  NZ  LYS A 137      -9.261   5.798  -8.968  1.00  0.68           N  
ATOM   2221  H   LYS A 137      -7.985   5.181 -15.129  1.00  0.68           H  
ATOM   2222  HA  LYS A 137     -10.682   4.179 -15.076  1.00  0.68           H  
ATOM   2223 1HB  LYS A 137      -9.437   6.737 -14.018  1.00  0.68           H  
ATOM   2224 2HB  LYS A 137     -11.122   6.319 -13.746  1.00  0.68           H  
ATOM   2225 1HG  LYS A 137     -10.420   4.244 -12.592  1.00  0.68           H  
ATOM   2226 2HG  LYS A 137      -8.729   4.658 -12.890  1.00  0.68           H  
ATOM   2227 1HD  LYS A 137      -8.957   6.693 -11.538  1.00  0.68           H  
ATOM   2228 2HD  LYS A 137     -10.671   6.339 -11.258  1.00  0.68           H  
ATOM   2229 1HE  LYS A 137     -10.044   4.225 -10.138  1.00  0.68           H  
ATOM   2230 2HE  LYS A 137      -8.333   4.580 -10.424  1.00  0.68           H  
ATOM   2231 1HZ  LYS A 137      -9.008   5.180  -8.210  1.00  0.68           H  
ATOM   2232 2HZ  LYS A 137      -8.575   6.533  -9.043  1.00  0.68           H  
ATOM   2233 3HZ  LYS A 137     -10.169   6.202  -8.784  1.00  0.68           H  
ATOM   2234  N   LEU A 138     -10.156   6.811 -16.999  1.00  0.74           N  
ATOM   2235  CA  LEU A 138     -10.718   7.591 -18.097  1.00  0.74           C  
ATOM   2236  C   LEU A 138     -11.048   6.717 -19.311  1.00  0.74           C  
ATOM   2237  O   LEU A 138     -12.066   6.928 -19.969  1.00  0.74           O  
ATOM   2238  CB  LEU A 138      -9.738   8.680 -18.509  1.00  0.74           C  
ATOM   2239  CG  LEU A 138      -9.507   9.842 -17.537  1.00  0.74           C  
ATOM   2240  CD1 LEU A 138      -8.339  10.671 -18.043  1.00  0.74           C  
ATOM   2241  CD2 LEU A 138     -10.758  10.693 -17.457  1.00  0.74           C  
ATOM   2242  H   LEU A 138      -9.202   7.005 -16.692  1.00  0.74           H  
ATOM   2243  HA  LEU A 138     -11.639   8.056 -17.749  1.00  0.74           H  
ATOM   2244 1HB  LEU A 138      -8.789   8.193 -18.616  1.00  0.74           H  
ATOM   2245 2HB  LEU A 138     -10.038   9.084 -19.473  1.00  0.74           H  
ATOM   2246  HG  LEU A 138      -9.264   9.460 -16.551  1.00  0.74           H  
ATOM   2247 1HD1 LEU A 138      -8.157  11.504 -17.368  1.00  0.74           H  
ATOM   2248 2HD1 LEU A 138      -7.449  10.060 -18.099  1.00  0.74           H  
ATOM   2249 3HD1 LEU A 138      -8.582  11.039 -19.023  1.00  0.74           H  
ATOM   2250 1HD2 LEU A 138     -10.587  11.522 -16.772  1.00  0.74           H  
ATOM   2251 2HD2 LEU A 138     -10.996  11.081 -18.447  1.00  0.74           H  
ATOM   2252 3HD2 LEU A 138     -11.587  10.084 -17.095  1.00  0.74           H  
ATOM   2253  N   TYR A 139     -10.206   5.712 -19.595  1.00  0.87           N  
ATOM   2254  CA  TYR A 139     -10.461   4.810 -20.716  1.00  0.87           C  
ATOM   2255  C   TYR A 139     -11.605   3.844 -20.395  1.00  0.87           C  
ATOM   2256  O   TYR A 139     -12.367   3.456 -21.283  1.00  0.87           O  
ATOM   2257  CB  TYR A 139      -9.227   3.952 -21.073  1.00  0.87           C  
ATOM   2258  CG  TYR A 139      -8.054   4.582 -21.871  1.00  0.87           C  
ATOM   2259  CD1 TYR A 139      -6.791   4.740 -21.295  1.00  0.87           C  
ATOM   2260  CD2 TYR A 139      -8.240   4.934 -23.197  1.00  0.87           C  
ATOM   2261  CE1 TYR A 139      -5.732   5.246 -22.046  1.00  0.87           C  
ATOM   2262  CE2 TYR A 139      -7.182   5.436 -23.943  1.00  0.87           C  
ATOM   2263  CZ  TYR A 139      -5.937   5.587 -23.373  1.00  0.87           C  
ATOM   2264  OH  TYR A 139      -4.905   6.059 -24.144  1.00  0.87           O  
ATOM   2265  H   TYR A 139      -9.361   5.595 -19.041  1.00  0.87           H  
ATOM   2266  HA  TYR A 139     -10.754   5.405 -21.581  1.00  0.87           H  
ATOM   2267 1HB  TYR A 139      -8.807   3.573 -20.137  1.00  0.87           H  
ATOM   2268 2HB  TYR A 139      -9.567   3.081 -21.628  1.00  0.87           H  
ATOM   2269  HD1 TYR A 139      -6.626   4.452 -20.265  1.00  0.87           H  
ATOM   2270  HD2 TYR A 139      -9.218   4.806 -23.660  1.00  0.87           H  
ATOM   2271  HE1 TYR A 139      -4.741   5.360 -21.598  1.00  0.87           H  
ATOM   2272  HE2 TYR A 139      -7.334   5.705 -24.990  1.00  0.87           H  
ATOM   2273  HH  TYR A 139      -4.096   6.194 -23.603  1.00  0.87           H  
ATOM   2274  N   SER A 140     -11.719   3.451 -19.122  1.00  1.09           N  
ATOM   2275  CA  SER A 140     -12.741   2.512 -18.674  1.00  1.09           C  
ATOM   2276  C   SER A 140     -14.146   3.113 -18.682  1.00  1.09           C  
ATOM   2277  O   SER A 140     -15.113   2.434 -19.029  1.00  1.09           O  
ATOM   2278  CB  SER A 140     -12.418   2.038 -17.272  1.00  1.09           C  
ATOM   2279  OG  SER A 140     -11.218   1.308 -17.252  1.00  1.09           O  
ATOM   2280  H   SER A 140     -11.043   3.781 -18.436  1.00  1.09           H  
ATOM   2281  HA  SER A 140     -12.731   1.656 -19.348  1.00  1.09           H  
ATOM   2282 1HB  SER A 140     -12.333   2.898 -16.611  1.00  1.09           H  
ATOM   2283 2HB  SER A 140     -13.232   1.419 -16.904  1.00  1.09           H  
ATOM   2284  HG  SER A 140     -10.510   1.970 -17.431  1.00  1.09           H  
ATOM   2285  N   GLN A 141     -14.260   4.380 -18.286  1.00  1.40           N  
ATOM   2286  CA  GLN A 141     -15.549   5.059 -18.195  1.00  1.40           C  
ATOM   2287  C   GLN A 141     -16.228   5.243 -19.565  1.00  1.40           C  
ATOM   2288  O   GLN A 141     -15.602   5.776 -20.481  1.00  1.40           O  
ATOM   2289  CB  GLN A 141     -15.342   6.446 -17.573  1.00  1.40           C  
ATOM   2290  CG  GLN A 141     -16.593   7.340 -17.494  1.00  1.40           C  
ATOM   2291  CD  GLN A 141     -17.642   6.905 -16.482  1.00  1.40           C  
ATOM   2292  OE1 GLN A 141     -17.354   6.732 -15.290  1.00  1.40           O  
ATOM   2293  NE2 GLN A 141     -18.873   6.736 -16.952  1.00  1.40           N  
ATOM   2294  H   GLN A 141     -13.419   4.880 -17.991  1.00  1.40           H  
ATOM   2295  HA  GLN A 141     -16.163   4.477 -17.524  1.00  1.40           H  
ATOM   2296 1HB  GLN A 141     -14.946   6.330 -16.563  1.00  1.40           H  
ATOM   2297 2HB  GLN A 141     -14.581   6.980 -18.151  1.00  1.40           H  
ATOM   2298 1HG  GLN A 141     -16.275   8.346 -17.232  1.00  1.40           H  
ATOM   2299 2HG  GLN A 141     -17.070   7.351 -18.479  1.00  1.40           H  
ATOM   2300 1HE2 GLN A 141     -19.612   6.457 -16.346  1.00  1.40           H  
ATOM   2301 2HE2 GLN A 141     -19.057   6.863 -17.964  1.00  1.40           H  
ATOM   2302  N   PRO A 142     -17.498   4.814 -19.736  1.00  1.80           N  
ATOM   2303  CA  PRO A 142     -18.296   5.002 -20.933  1.00  1.80           C  
ATOM   2304  C   PRO A 142     -19.054   6.331 -20.920  1.00  1.80           C  
ATOM   2305  O   PRO A 142     -19.506   6.788 -21.970  1.00  1.80           O  
ATOM   2306  OXT PRO A 142     -19.346   6.877 -19.851  1.00  1.80           O  
ATOM   2307  CB  PRO A 142     -19.257   3.810 -20.881  1.00  1.80           C  
ATOM   2308  CG  PRO A 142     -19.449   3.530 -19.402  1.00  1.80           C  
ATOM   2309  CD  PRO A 142     -18.122   3.888 -18.748  1.00  1.80           C  
ATOM   2310  HA  PRO A 142     -17.640   4.940 -21.814  1.00  1.80           H  
ATOM   2311 1HB  PRO A 142     -20.198   4.063 -21.391  1.00  1.80           H  
ATOM   2312 2HB  PRO A 142     -18.821   2.954 -21.420  1.00  1.80           H  
ATOM   2313 1HG  PRO A 142     -20.288   4.123 -19.011  1.00  1.80           H  
ATOM   2314 2HG  PRO A 142     -19.714   2.472 -19.252  1.00  1.80           H  
ATOM   2315 1HD  PRO A 142     -18.317   4.355 -17.795  1.00  1.80           H  
ATOM   2316 2HD  PRO A 142     -17.518   2.977 -18.643  1.00  1.80           H  
ENDMDL

