REMARK ID 642727 DOMAINID 636330 MODEL 1 line_1_sample29
MODEL     1
ATOM      1  N   MET A   1       4.690  -0.160  -2.046  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.048   0.782  -2.954  1.00 24.67           C  
ATOM      3  C   MET A   1       3.461   1.954  -2.175  1.00 24.67           C  
ATOM      4  O   MET A   1       3.003   1.793  -1.042  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.989   0.079  -3.808  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.329   0.973  -4.878  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.517   1.536  -6.152  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.629   2.916  -6.838  1.00 24.67           C  
ATOM      9 1H   MET A   1       4.599  -1.097  -2.412  1.00 24.67           H  
ATOM     10 2H   MET A   1       5.668   0.072  -1.952  1.00 24.67           H  
ATOM     11 3H   MET A   1       4.243  -0.107  -1.142  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.807   1.185  -3.625  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.438  -0.773  -4.316  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.199  -0.305  -3.162  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.549   0.401  -5.375  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.857   1.842  -4.425  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.217   3.390  -7.617  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.677   2.575  -7.248  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.444   3.633  -6.050  1.00 24.67           H  
ATOM     20  N   SER A   2       3.505   3.134  -2.778  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.035   4.373  -2.163  1.00 24.67           C  
ATOM     22  C   SER A   2       2.434   5.332  -3.165  1.00 24.67           C  
ATOM     23  O   SER A   2       2.870   5.406  -4.313  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.156   5.106  -1.452  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.695   6.353  -0.964  1.00 24.67           O  
ATOM     26  H   SER A   2       3.887   3.182  -3.713  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.263   4.121  -1.433  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.519   4.499  -0.624  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.990   5.264  -2.139  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.415   6.701  -0.415  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.524   6.169  -2.684  1.00 24.67           N  
ATOM     32  CA  LEU A   3       0.911   7.207  -3.507  1.00 24.67           C  
ATOM     33  C   LEU A   3       1.989   8.156  -4.040  1.00 24.67           C  
ATOM     34  O   LEU A   3       1.822   8.790  -5.087  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -0.115   7.991  -2.686  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -1.354   7.196  -2.252  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -2.220   8.059  -1.343  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -2.114   6.750  -3.484  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.240   6.071  -1.718  1.00 24.67           H  
ATOM     40  HA  LEU A   3       0.409   6.734  -4.353  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.372   8.371  -1.790  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -0.457   8.839  -3.278  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -1.044   6.318  -1.686  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -3.096   7.490  -1.028  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.647   8.355  -0.465  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -2.542   8.948  -1.884  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -2.991   6.178  -3.187  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -2.430   7.621  -4.060  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -1.471   6.127  -4.104  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.109   8.263  -3.318  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.197   9.106  -3.785  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.733   8.572  -5.116  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.157   9.345  -5.971  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.334   9.186  -2.764  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.996   9.963  -1.487  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.150  10.031  -0.502  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.153   9.395  -0.737  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.022  10.720   0.483  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.217   7.716  -2.461  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.810  10.113  -3.956  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.620   8.175  -2.472  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.205   9.652  -3.224  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.703  10.977  -1.759  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.143   9.483  -1.009  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.745   7.241  -5.275  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.266   6.637  -6.489  1.00 24.67           C  
ATOM     67  C   ASN A   5       4.250   6.822  -7.597  1.00 24.67           C  
ATOM     68  O   ASN A   5       4.608   7.055  -8.752  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.600   5.173  -6.275  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.803   4.990  -5.388  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.628   5.903  -5.251  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.935   3.835  -4.785  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.335   6.637  -4.574  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.176   7.161  -6.781  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.755   4.671  -5.821  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.786   4.693  -7.236  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.727   3.673  -4.192  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.272   3.109  -4.929  1.00 24.67           H  
ATOM     79  N   GLU A   6       2.960   6.773  -7.247  1.00 24.67           N  
ATOM     80  CA  GLU A   6       1.942   6.972  -8.277  1.00 24.67           C  
ATOM     81  C   GLU A   6       2.083   8.381  -8.853  1.00 24.67           C  
ATOM     82  O   GLU A   6       1.981   8.582 -10.069  1.00 24.67           O  
ATOM     83  CB  GLU A   6       0.518   6.793  -7.734  1.00 24.67           C  
ATOM     84  CG  GLU A   6       0.153   5.379  -7.339  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -1.272   5.228  -6.874  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -1.946   6.220  -6.755  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -1.692   4.115  -6.645  1.00 24.67           O  
ATOM     88  H   GLU A   6       2.716   6.562  -6.277  1.00 24.67           H  
ATOM     89  HA  GLU A   6       2.107   6.253  -9.079  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       0.385   7.424  -6.857  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -0.198   7.126  -8.483  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       0.347   4.702  -8.166  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       0.800   5.114  -6.515  1.00 24.67           H  
ATOM     94  N   ASP A   7       2.388   9.347  -7.977  1.00 24.67           N  
ATOM     95  CA  ASP A   7       2.554  10.732  -8.390  1.00 24.67           C  
ATOM     96  C   ASP A   7       3.813  10.887  -9.238  1.00 24.67           C  
ATOM     97  O   ASP A   7       3.781  11.520 -10.299  1.00 24.67           O  
ATOM     98  CB  ASP A   7       2.631  11.645  -7.161  1.00 24.67           C  
ATOM     99  CG  ASP A   7       2.567  13.136  -7.496  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       1.556  13.564  -8.001  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       3.526  13.844  -7.250  1.00 24.67           O  
ATOM    102  H   ASP A   7       2.440   9.110  -6.984  1.00 24.67           H  
ATOM    103  HA  ASP A   7       1.692  11.020  -8.990  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       1.817  11.396  -6.476  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       3.564  11.446  -6.630  1.00 24.67           H  
ATOM    106  N   LYS A   8       4.925  10.284  -8.816  1.00 24.67           N  
ATOM    107  CA  LYS A   8       6.152  10.403  -9.588  1.00 24.67           C  
ATOM    108  C   LYS A   8       5.979   9.802 -10.983  1.00 24.67           C  
ATOM    109  O   LYS A   8       6.453  10.362 -11.978  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.306   9.746  -8.834  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.747  10.530  -7.591  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.834   9.812  -6.805  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.208  10.607  -5.555  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.245   9.918  -4.733  1.00 24.67           N  
ATOM    115  H   LYS A   8       4.929   9.774  -7.928  1.00 24.67           H  
ATOM    116  HA  LYS A   8       6.379  11.463  -9.708  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.998   8.751  -8.508  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.161   9.629  -9.495  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.131  11.500  -7.907  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.897  10.705  -6.946  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.465   8.827  -6.501  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.717   9.678  -7.427  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.587  11.582  -5.856  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.312  10.746  -4.946  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.454  10.480  -3.919  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.894   9.016  -4.435  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.083   9.790  -5.280  1.00 24.67           H  
ATOM    128  N   ARG A   9       5.261   8.678 -11.071  1.00 24.67           N  
ATOM    129  CA  ARG A   9       5.020   8.041 -12.357  1.00 24.67           C  
ATOM    130  C   ARG A   9       4.127   8.918 -13.238  1.00 24.67           C  
ATOM    131  O   ARG A   9       4.386   9.082 -14.435  1.00 24.67           O  
ATOM    132  CB  ARG A   9       4.365   6.687 -12.141  1.00 24.67           C  
ATOM    133  CG  ARG A   9       5.274   5.616 -11.525  1.00 24.67           C  
ATOM    134  CD  ARG A   9       4.507   4.386 -11.179  1.00 24.67           C  
ATOM    135  NE  ARG A   9       5.342   3.379 -10.542  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       4.880   2.235  -9.998  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       3.594   1.961 -10.031  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       5.719   1.386  -9.432  1.00 24.67           N  
ATOM    139  H   ARG A   9       4.895   8.239 -10.225  1.00 24.67           H  
ATOM    140  HA  ARG A   9       5.977   7.895 -12.856  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       3.510   6.809 -11.474  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       3.990   6.306 -13.088  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       6.041   5.342 -12.248  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       5.751   6.000 -10.630  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       3.706   4.651 -10.486  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       4.080   3.954 -12.083  1.00 24.67           H  
ATOM    147  HE  ARG A   9       6.338   3.552 -10.498  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       2.950   2.609 -10.462  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       3.250   1.104  -9.618  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.707   1.594  -9.405  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       5.371   0.530  -9.025  1.00 24.67           H  
ATOM    152  N   ALA A  10       3.097   9.532 -12.637  1.00 24.67           N  
ATOM    153  CA  ALA A  10       2.203  10.408 -13.387  1.00 24.67           C  
ATOM    154  C   ALA A  10       2.963  11.601 -13.957  1.00 24.67           C  
ATOM    155  O   ALA A  10       2.746  12.005 -15.109  1.00 24.67           O  
ATOM    156  CB  ALA A  10       1.085  10.893 -12.481  1.00 24.67           C  
ATOM    157  H   ALA A  10       2.900   9.361 -11.650  1.00 24.67           H  
ATOM    158  HA  ALA A  10       1.782   9.841 -14.215  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       0.408  11.531 -13.045  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       0.539  10.035 -12.088  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       1.511  11.459 -11.651  1.00 24.67           H  
ATOM    162  N   ARG A  11       3.877  12.151 -13.152  1.00 24.67           N  
ATOM    163  CA  ARG A  11       4.685  13.289 -13.563  1.00 24.67           C  
ATOM    164  C   ARG A  11       5.672  12.895 -14.652  1.00 24.67           C  
ATOM    165  O   ARG A  11       5.861  13.623 -15.631  1.00 24.67           O  
ATOM    166  CB  ARG A  11       5.412  13.859 -12.358  1.00 24.67           C  
ATOM    167  CG  ARG A  11       4.507  14.597 -11.364  1.00 24.67           C  
ATOM    168  CD  ARG A  11       5.258  15.070 -10.175  1.00 24.67           C  
ATOM    169  NE  ARG A  11       4.387  15.722  -9.200  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       4.025  17.021  -9.232  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       4.471  17.811 -10.191  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       3.223  17.510  -8.301  1.00 24.67           N  
ATOM    173  H   ARG A  11       3.990  11.784 -12.205  1.00 24.67           H  
ATOM    174  HA  ARG A  11       4.021  14.057 -13.955  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       5.893  13.045 -11.816  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       6.193  14.543 -12.687  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       4.062  15.461 -11.852  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       3.714  13.931 -11.021  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       5.718  14.209  -9.687  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       6.027  15.776 -10.476  1.00 24.67           H  
ATOM    181  HE  ARG A  11       4.008  15.133  -8.434  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       5.083  17.441 -10.904  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       4.199  18.783 -10.213  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       2.874  16.909  -7.556  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       2.953  18.477  -8.327  1.00 24.67           H  
ATOM    186  N   THR A  12       6.258  11.706 -14.526  1.00 24.67           N  
ATOM    187  CA  THR A  12       7.218  11.230 -15.508  1.00 24.67           C  
ATOM    188  C   THR A  12       6.540  11.081 -16.865  1.00 24.67           C  
ATOM    189  O   THR A  12       7.058  11.542 -17.892  1.00 24.67           O  
ATOM    190  CB  THR A  12       7.806   9.878 -15.067  1.00 24.67           C  
ATOM    191  OG1 THR A  12       8.488  10.043 -13.809  1.00 24.67           O  
ATOM    192  CG2 THR A  12       8.775   9.357 -16.111  1.00 24.67           C  
ATOM    193  H   THR A  12       6.082  11.135 -13.699  1.00 24.67           H  
ATOM    194  HA  THR A  12       8.021  11.958 -15.598  1.00 24.67           H  
ATOM    195  HB  THR A  12       6.998   9.161 -14.936  1.00 24.67           H  
ATOM    196  HG1 THR A  12       7.831  10.304 -13.121  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       9.177   8.400 -15.782  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       8.251   9.227 -17.058  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       9.589  10.068 -16.240  1.00 24.67           H  
ATOM    200  N   ARG A  13       5.353  10.475 -16.863  1.00 24.67           N  
ATOM    201  CA  ARG A  13       4.612  10.280 -18.094  1.00 24.67           C  
ATOM    202  C   ARG A  13       4.167  11.618 -18.666  1.00 24.67           C  
ATOM    203  O   ARG A  13       4.264  11.841 -19.874  1.00 24.67           O  
ATOM    204  CB  ARG A  13       3.406   9.393 -17.867  1.00 24.67           C  
ATOM    205  CG  ARG A  13       2.600   9.091 -19.118  1.00 24.67           C  
ATOM    206  CD  ARG A  13       3.409   8.321 -20.110  1.00 24.67           C  
ATOM    207  NE  ARG A  13       2.642   7.945 -21.288  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       3.181   7.430 -22.413  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       4.479   7.239 -22.492  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       2.406   7.115 -23.437  1.00 24.67           N  
ATOM    211  H   ARG A  13       4.973  10.114 -15.985  1.00 24.67           H  
ATOM    212  HA  ARG A  13       5.267   9.790 -18.814  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       3.727   8.448 -17.431  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       2.741   9.873 -17.142  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       1.716   8.511 -18.857  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       2.298  10.031 -19.573  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       4.248   8.933 -20.435  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       3.784   7.411 -19.642  1.00 24.67           H  
ATOM    219  HE  ARG A  13       1.639   8.077 -21.263  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       5.073   7.471 -21.708  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       4.882   6.853 -23.334  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       1.406   7.259 -23.379  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       2.812   6.728 -24.276  1.00 24.67           H  
ATOM    224  N   SER A  14       3.713  12.533 -17.812  1.00 24.67           N  
ATOM    225  CA  SER A  14       3.266  13.818 -18.312  1.00 24.67           C  
ATOM    226  C   SER A  14       4.411  14.526 -19.033  1.00 24.67           C  
ATOM    227  O   SER A  14       4.223  15.056 -20.133  1.00 24.67           O  
ATOM    228  CB  SER A  14       2.767  14.666 -17.160  1.00 24.67           C  
ATOM    229  OG  SER A  14       1.626  14.090 -16.568  1.00 24.67           O  
ATOM    230  H   SER A  14       3.630  12.334 -16.814  1.00 24.67           H  
ATOM    231  HA  SER A  14       2.453  13.654 -19.018  1.00 24.67           H  
ATOM    232 1HB  SER A  14       3.555  14.764 -16.414  1.00 24.67           H  
ATOM    233 2HB  SER A  14       2.532  15.663 -17.520  1.00 24.67           H  
ATOM    234  HG  SER A  14       1.939  13.255 -16.140  1.00 24.67           H  
ATOM    235  N   LYS A  15       5.616  14.482 -18.463  1.00 24.23           N  
ATOM    236  CA  LYS A  15       6.760  15.115 -19.103  1.00 24.23           C  
ATOM    237  C   LYS A  15       7.065  14.461 -20.447  1.00 24.23           C  
ATOM    238  O   LYS A  15       7.412  15.144 -21.409  1.00 24.23           O  
ATOM    239  CB  LYS A  15       7.978  15.069 -18.188  1.00 24.23           C  
ATOM    240  CG  LYS A  15       7.875  15.984 -16.962  1.00 24.23           C  
ATOM    241  CD  LYS A  15       9.089  15.849 -16.059  1.00 24.23           C  
ATOM    242  CE  LYS A  15       8.965  16.741 -14.831  1.00 24.23           C  
ATOM    243  NZ  LYS A  15      10.134  16.593 -13.919  1.00 24.23           N  
ATOM    244  H   LYS A  15       5.733  14.028 -17.553  1.00 24.23           H  
ATOM    245  HA  LYS A  15       6.509  16.161 -19.291  1.00 24.23           H  
ATOM    246 1HB  LYS A  15       8.111  14.045 -17.826  1.00 24.23           H  
ATOM    247 2HB  LYS A  15       8.870  15.338 -18.749  1.00 24.23           H  
ATOM    248 1HG  LYS A  15       7.792  17.019 -17.293  1.00 24.23           H  
ATOM    249 2HG  LYS A  15       6.981  15.733 -16.400  1.00 24.23           H  
ATOM    250 1HD  LYS A  15       9.177  14.810 -15.734  1.00 24.23           H  
ATOM    251 2HD  LYS A  15       9.990  16.120 -16.609  1.00 24.23           H  
ATOM    252 1HE  LYS A  15       8.893  17.779 -15.148  1.00 24.23           H  
ATOM    253 2HE  LYS A  15       8.057  16.473 -14.287  1.00 24.23           H  
ATOM    254 1HZ  LYS A  15      10.016  17.197 -13.118  1.00 24.23           H  
ATOM    255 2HZ  LYS A  15      10.200  15.634 -13.611  1.00 24.23           H  
ATOM    256 3HZ  LYS A  15      10.978  16.848 -14.410  1.00 24.23           H  
ATOM    257  N   ALA A  16       6.931  13.130 -20.520  1.00 22.63           N  
ATOM    258  CA  ALA A  16       7.162  12.394 -21.761  1.00 22.63           C  
ATOM    259  C   ALA A  16       6.205  12.829 -22.877  1.00 22.63           C  
ATOM    260  O   ALA A  16       6.579  12.884 -24.049  1.00 22.63           O  
ATOM    261  CB  ALA A  16       7.005  10.900 -21.526  1.00 22.63           C  
ATOM    262  H   ALA A  16       6.676  12.608 -19.678  1.00 22.63           H  
ATOM    263  HA  ALA A  16       8.181  12.604 -22.087  1.00 22.63           H  
ATOM    264 1HB  ALA A  16       7.211  10.363 -22.449  1.00 22.63           H  
ATOM    265 2HB  ALA A  16       7.698  10.578 -20.749  1.00 22.63           H  
ATOM    266 3HB  ALA A  16       5.991  10.691 -21.210  1.00 22.63           H  
ATOM    267  N   LEU A  17       4.961  13.127 -22.495  1.00 19.71           N  
ATOM    268  CA  LEU A  17       3.910  13.512 -23.433  1.00 19.71           C  
ATOM    269  C   LEU A  17       3.946  14.988 -23.852  1.00 19.71           C  
ATOM    270  O   LEU A  17       3.564  15.343 -24.977  1.00 19.71           O  
ATOM    271  CB  LEU A  17       2.559  13.186 -22.800  1.00 19.71           C  
ATOM    272  CG  LEU A  17       2.300  11.688 -22.562  1.00 19.71           C  
ATOM    273  CD1 LEU A  17       1.005  11.518 -21.799  1.00 19.71           C  
ATOM    274  CD2 LEU A  17       2.249  10.979 -23.892  1.00 19.71           C  
ATOM    275  H   LEU A  17       4.729  13.036 -21.505  1.00 19.71           H  
ATOM    276  HA  LEU A  17       4.028  12.906 -24.329  1.00 19.71           H  
ATOM    277 1HB  LEU A  17       2.510  13.687 -21.831  1.00 19.71           H  
ATOM    278 2HB  LEU A  17       1.767  13.574 -23.434  1.00 19.71           H  
ATOM    279  HG  LEU A  17       3.102  11.265 -21.966  1.00 19.71           H  
ATOM    280 1HD1 LEU A  17       0.819  10.462 -21.623  1.00 19.71           H  
ATOM    281 2HD1 LEU A  17       1.084  12.039 -20.843  1.00 19.71           H  
ATOM    282 3HD1 LEU A  17       0.185  11.940 -22.376  1.00 19.71           H  
ATOM    283 1HD2 LEU A  17       2.069   9.926 -23.734  1.00 19.71           H  
ATOM    284 2HD2 LEU A  17       1.444  11.397 -24.495  1.00 19.71           H  
ATOM    285 3HD2 LEU A  17       3.200  11.113 -24.409  1.00 19.71           H  
ATOM    286  N   ARG A  18       4.423  15.858 -22.971  1.00 15.96           N  
ATOM    287  CA  ARG A  18       4.435  17.296 -23.245  1.00 15.96           C  
ATOM    288  C   ARG A  18       5.535  17.731 -24.210  1.00 15.96           C  
ATOM    289  O   ARG A  18       6.554  18.300 -23.811  1.00 15.96           O  
ATOM    290  CB  ARG A  18       4.556  18.074 -21.946  1.00 15.96           C  
ATOM    291  CG  ARG A  18       3.332  17.992 -21.038  1.00 15.96           C  
ATOM    292  CD  ARG A  18       3.588  18.595 -19.707  1.00 15.96           C  
ATOM    293  NE  ARG A  18       2.426  18.498 -18.833  1.00 15.96           N  
ATOM    294  CZ  ARG A  18       2.388  18.925 -17.556  1.00 15.96           C  
ATOM    295  NH1 ARG A  18       3.454  19.475 -17.014  1.00 15.96           N  
ATOM    296  NH2 ARG A  18       1.281  18.790 -16.846  1.00 15.96           N  
ATOM    297  H   ARG A  18       4.725  15.523 -22.056  1.00 15.96           H  
ATOM    298  HA  ARG A  18       3.477  17.555 -23.694  1.00 15.96           H  
ATOM    299 1HB  ARG A  18       5.405  17.684 -21.379  1.00 15.96           H  
ATOM    300 2HB  ARG A  18       4.755  19.121 -22.164  1.00 15.96           H  
ATOM    301 1HG  ARG A  18       2.519  18.552 -21.502  1.00 15.96           H  
ATOM    302 2HG  ARG A  18       3.018  16.965 -20.912  1.00 15.96           H  
ATOM    303 1HD  ARG A  18       4.416  18.065 -19.232  1.00 15.96           H  
ATOM    304 2HD  ARG A  18       3.845  19.648 -19.821  1.00 15.96           H  
ATOM    305  HE  ARG A  18       1.586  18.080 -19.215  1.00 15.96           H  
ATOM    306 1HH1 ARG A  18       4.300  19.580 -17.556  1.00 15.96           H  
ATOM    307 2HH1 ARG A  18       3.426  19.796 -16.056  1.00 15.96           H  
ATOM    308 1HH2 ARG A  18       0.462  18.365 -17.261  1.00 15.96           H  
ATOM    309 2HH2 ARG A  18       1.254  19.107 -15.889  1.00 15.96           H  
ATOM    310  N   GLY A  19       5.298  17.466 -25.491  1.00 12.21           N  
ATOM    311  CA  GLY A  19       6.249  17.774 -26.552  1.00 12.21           C  
ATOM    312  C   GLY A  19       6.203  19.265 -26.908  1.00 12.21           C  
ATOM    313  O   GLY A  19       5.434  20.018 -26.309  1.00 12.21           O  
ATOM    314  H   GLY A  19       4.435  16.960 -25.695  1.00 12.21           H  
ATOM    315 1HA  GLY A  19       7.251  17.493 -26.229  1.00 12.21           H  
ATOM    316 2HA  GLY A  19       5.999  17.167 -27.419  1.00 12.21           H  
ATOM    317  N   PRO A  20       6.994  19.709 -27.896  1.00  9.07           N  
ATOM    318  CA  PRO A  20       7.141  21.095 -28.307  1.00  9.07           C  
ATOM    319  C   PRO A  20       5.916  21.657 -29.042  1.00  9.07           C  
ATOM    320  O   PRO A  20       5.204  20.925 -29.733  1.00  9.07           O  
ATOM    321  CB  PRO A  20       8.359  21.019 -29.240  1.00  9.07           C  
ATOM    322  CG  PRO A  20       8.338  19.610 -29.792  1.00  9.07           C  
ATOM    323  CD  PRO A  20       7.805  18.750 -28.666  1.00  9.07           C  
ATOM    324  HA  PRO A  20       7.378  21.664 -27.402  1.00  9.07           H  
ATOM    325 1HB  PRO A  20       8.275  21.783 -30.032  1.00  9.07           H  
ATOM    326 2HB  PRO A  20       9.278  21.244 -28.677  1.00  9.07           H  
ATOM    327 1HG  PRO A  20       7.702  19.569 -30.692  1.00  9.07           H  
ATOM    328 2HG  PRO A  20       9.351  19.313 -30.108  1.00  9.07           H  
ATOM    329 1HD  PRO A  20       7.186  17.957 -29.100  1.00  9.07           H  
ATOM    330 2HD  PRO A  20       8.630  18.354 -28.054  1.00  9.07           H  
ATOM    331  N   PRO A  21       5.727  22.986 -29.021  1.00  6.78           N  
ATOM    332  CA  PRO A  21       4.681  23.728 -29.708  1.00  6.78           C  
ATOM    333  C   PRO A  21       4.984  23.901 -31.184  1.00  6.78           C  
ATOM    334  O   PRO A  21       5.257  25.007 -31.644  1.00  6.78           O  
ATOM    335  CB  PRO A  21       4.700  25.067 -28.975  1.00  6.78           C  
ATOM    336  CG  PRO A  21       6.144  25.243 -28.567  1.00  6.78           C  
ATOM    337  CD  PRO A  21       6.621  23.842 -28.213  1.00  6.78           C  
ATOM    338  HA  PRO A  21       3.719  23.210 -29.570  1.00  6.78           H  
ATOM    339 1HB  PRO A  21       4.344  25.861 -29.647  1.00  6.78           H  
ATOM    340 2HB  PRO A  21       4.012  25.039 -28.117  1.00  6.78           H  
ATOM    341 1HG  PRO A  21       6.718  25.685 -29.394  1.00  6.78           H  
ATOM    342 2HG  PRO A  21       6.215  25.945 -27.720  1.00  6.78           H  
ATOM    343 1HD  PRO A  21       7.671  23.725 -28.513  1.00  6.78           H  
ATOM    344 2HD  PRO A  21       6.463  23.666 -27.137  1.00  6.78           H  
ATOM    345  N   GLU A  22       4.984  22.800 -31.913  1.00  5.26           N  
ATOM    346  CA  GLU A  22       5.290  22.796 -33.341  1.00  5.26           C  
ATOM    347  C   GLU A  22       4.342  23.707 -34.135  1.00  5.26           C  
ATOM    348  O   GLU A  22       3.126  23.669 -33.930  1.00  5.26           O  
ATOM    349  CB  GLU A  22       5.233  21.362 -33.876  1.00  5.26           C  
ATOM    350  CG  GLU A  22       5.635  21.197 -35.340  1.00  5.26           C  
ATOM    351  CD  GLU A  22       5.619  19.749 -35.795  1.00  5.26           C  
ATOM    352  OE1 GLU A  22       5.277  18.900 -35.005  1.00  5.26           O  
ATOM    353  OE2 GLU A  22       5.952  19.495 -36.930  1.00  5.26           O  
ATOM    354  H   GLU A  22       4.775  21.921 -31.433  1.00  5.26           H  
ATOM    355  HA  GLU A  22       6.305  23.175 -33.472  1.00  5.26           H  
ATOM    356 1HB  GLU A  22       5.890  20.730 -33.274  1.00  5.26           H  
ATOM    357 2HB  GLU A  22       4.221  20.977 -33.763  1.00  5.26           H  
ATOM    358 1HG  GLU A  22       4.946  21.770 -35.964  1.00  5.26           H  
ATOM    359 2HG  GLU A  22       6.633  21.609 -35.479  1.00  5.26           H  
ATOM    360  N   THR A  23       4.905  24.523 -35.036  1.00  4.31           N  
ATOM    361  CA  THR A  23       4.127  25.435 -35.883  1.00  4.31           C  
ATOM    362  C   THR A  23       4.454  25.242 -37.365  1.00  4.31           C  
ATOM    363  O   THR A  23       5.430  24.569 -37.704  1.00  4.31           O  
ATOM    364  CB  THR A  23       4.368  26.914 -35.504  1.00  4.31           C  
ATOM    365  OG1 THR A  23       5.742  27.263 -35.746  1.00  4.31           O  
ATOM    366  CG2 THR A  23       4.034  27.162 -34.048  1.00  4.31           C  
ATOM    367  H   THR A  23       5.909  24.501 -35.138  1.00  4.31           H  
ATOM    368  HA  THR A  23       3.068  25.215 -35.744  1.00  4.31           H  
ATOM    369  HB  THR A  23       3.732  27.544 -36.122  1.00  4.31           H  
ATOM    370  HG1 THR A  23       6.298  26.849 -35.083  1.00  4.31           H  
ATOM    371 1HG2 THR A  23       4.202  28.210 -33.812  1.00  4.31           H  
ATOM    372 2HG2 THR A  23       2.992  26.907 -33.863  1.00  4.31           H  
ATOM    373 3HG2 THR A  23       4.667  26.553 -33.425  1.00  4.31           H  
ATOM    374  N   THR A  24       3.657  25.864 -38.240  1.00  3.74           N  
ATOM    375  CA  THR A  24       3.874  25.761 -39.680  1.00  3.74           C  
ATOM    376  C   THR A  24       4.306  27.073 -40.354  1.00  3.74           C  
ATOM    377  O   THR A  24       3.550  28.042 -40.428  1.00  3.74           O  
ATOM    378  CB  THR A  24       2.587  25.244 -40.343  1.00  3.74           C  
ATOM    379  OG1 THR A  24       2.269  23.945 -39.827  1.00  3.74           O  
ATOM    380  CG2 THR A  24       2.740  25.190 -41.819  1.00  3.74           C  
ATOM    381  H   THR A  24       2.877  26.407 -37.900  1.00  3.74           H  
ATOM    382  HA  THR A  24       4.661  25.028 -39.852  1.00  3.74           H  
ATOM    383  HB  THR A  24       1.762  25.925 -40.109  1.00  3.74           H  
ATOM    384  HG1 THR A  24       1.428  23.657 -40.192  1.00  3.74           H  
ATOM    385 1HG2 THR A  24       1.814  24.836 -42.267  1.00  3.74           H  
ATOM    386 2HG2 THR A  24       2.949  26.181 -42.166  1.00  3.74           H  
ATOM    387 3HG2 THR A  24       3.556  24.522 -42.083  1.00  3.74           H  
ATOM    388  N   ALA A  25       5.522  27.067 -40.902  1.00  3.39           N  
ATOM    389  CA  ALA A  25       6.124  28.232 -41.558  1.00  3.39           C  
ATOM    390  C   ALA A  25       5.317  28.715 -42.760  1.00  3.39           C  
ATOM    391  O   ALA A  25       5.280  29.901 -43.073  1.00  3.39           O  
ATOM    392  CB  ALA A  25       7.530  27.919 -42.007  1.00  3.39           C  
ATOM    393  H   ALA A  25       6.072  26.222 -40.815  1.00  3.39           H  
ATOM    394  HA  ALA A  25       6.163  29.035 -40.827  1.00  3.39           H  
ATOM    395 1HB  ALA A  25       7.973  28.808 -42.456  1.00  3.39           H  
ATOM    396 2HB  ALA A  25       8.127  27.610 -41.150  1.00  3.39           H  
ATOM    397 3HB  ALA A  25       7.511  27.114 -42.744  1.00  3.39           H  
ATOM    398  N   ALA A  26       4.660  27.775 -43.430  1.00  3.15           N  
ATOM    399  CA  ALA A  26       3.870  28.044 -44.628  1.00  3.15           C  
ATOM    400  C   ALA A  26       2.739  29.037 -44.365  1.00  3.15           C  
ATOM    401  O   ALA A  26       2.260  29.681 -45.294  1.00  3.15           O  
ATOM    402  CB  ALA A  26       3.286  26.760 -45.179  1.00  3.15           C  
ATOM    403  H   ALA A  26       4.720  26.826 -43.098  1.00  3.15           H  
ATOM    404  HA  ALA A  26       4.535  28.477 -45.374  1.00  3.15           H  
ATOM    405 1HB  ALA A  26       2.731  26.980 -46.090  1.00  3.15           H  
ATOM    406 2HB  ALA A  26       4.087  26.058 -45.402  1.00  3.15           H  
ATOM    407 3HB  ALA A  26       2.611  26.324 -44.456  1.00  3.15           H  
ATOM    408  N   ASP A  27       2.297  29.144 -43.113  1.00  2.97           N  
ATOM    409  CA  ASP A  27       1.211  30.039 -42.761  1.00  2.97           C  
ATOM    410  C   ASP A  27       1.695  31.427 -42.359  1.00  2.97           C  
ATOM    411  O   ASP A  27       0.877  32.318 -42.130  1.00  2.97           O  
ATOM    412  CB  ASP A  27       0.397  29.449 -41.607  1.00  2.97           C  
ATOM    413  CG  ASP A  27      -0.448  28.249 -41.993  1.00  2.97           C  
ATOM    414  OD1 ASP A  27      -1.213  28.355 -42.933  1.00  2.97           O  
ATOM    415  OD2 ASP A  27      -0.357  27.233 -41.346  1.00  2.97           O  
ATOM    416  H   ASP A  27       2.743  28.622 -42.360  1.00  2.97           H  
ATOM    417  HA  ASP A  27       0.562  30.144 -43.627  1.00  2.97           H  
ATOM    418 1HB  ASP A  27       1.079  29.155 -40.804  1.00  2.97           H  
ATOM    419 2HB  ASP A  27      -0.260  30.218 -41.205  1.00  2.97           H  
ATOM    420  N   LEU A  28       3.001  31.674 -42.356  1.00  2.88           N  
ATOM    421  CA  LEU A  28       3.464  32.957 -41.843  1.00  2.88           C  
ATOM    422  C   LEU A  28       3.231  34.146 -42.771  1.00  2.88           C  
ATOM    423  O   LEU A  28       4.134  34.627 -43.465  1.00  2.88           O  
ATOM    424  CB  LEU A  28       4.933  32.876 -41.442  1.00  2.88           C  
ATOM    425  CG  LEU A  28       5.225  31.905 -40.294  1.00  2.88           C  
ATOM    426  CD1 LEU A  28       6.722  31.838 -40.060  1.00  2.88           C  
ATOM    427  CD2 LEU A  28       4.495  32.371 -39.046  1.00  2.88           C  
ATOM    428  H   LEU A  28       3.681  30.967 -42.633  1.00  2.88           H  
ATOM    429  HA  LEU A  28       2.903  33.126 -40.936  1.00  2.88           H  
ATOM    430 1HB  LEU A  28       5.517  32.556 -42.306  1.00  2.88           H  
ATOM    431 2HB  LEU A  28       5.272  33.867 -41.135  1.00  2.88           H  
ATOM    432  HG  LEU A  28       4.871  30.915 -40.556  1.00  2.88           H  
ATOM    433 1HD1 LEU A  28       6.936  31.146 -39.250  1.00  2.88           H  
ATOM    434 2HD1 LEU A  28       7.212  31.497 -40.975  1.00  2.88           H  
ATOM    435 3HD1 LEU A  28       7.091  32.830 -39.798  1.00  2.88           H  
ATOM    436 1HD2 LEU A  28       4.691  31.685 -38.225  1.00  2.88           H  
ATOM    437 2HD2 LEU A  28       4.831  33.361 -38.778  1.00  2.88           H  
ATOM    438 3HD2 LEU A  28       3.419  32.400 -39.246  1.00  2.88           H  
ATOM    439  N   SER A  29       2.003  34.626 -42.749  1.00  2.89           N  
ATOM    440  CA  SER A  29       1.537  35.705 -43.602  1.00  2.89           C  
ATOM    441  C   SER A  29       0.611  36.691 -42.846  1.00  2.89           C  
ATOM    442  O   SER A  29      -0.003  36.345 -41.841  1.00  2.89           O  
ATOM    443  CB  SER A  29       0.930  35.055 -44.824  1.00  2.89           C  
ATOM    444  OG  SER A  29      -0.090  34.143 -44.466  1.00  2.89           O  
ATOM    445  H   SER A  29       1.355  34.131 -42.140  1.00  2.89           H  
ATOM    446  HA  SER A  29       2.403  36.265 -43.934  1.00  2.89           H  
ATOM    447 1HB  SER A  29       0.549  35.815 -45.491  1.00  2.89           H  
ATOM    448 2HB  SER A  29       1.714  34.524 -45.359  1.00  2.89           H  
ATOM    449  HG  SER A  29       0.337  33.484 -43.879  1.00  2.89           H  
ATOM    450  N   CYS A  30       0.550  37.936 -43.334  1.00  2.99           N  
ATOM    451  CA  CYS A  30      -0.108  39.036 -42.626  1.00  2.99           C  
ATOM    452  C   CYS A  30      -1.650  39.040 -42.723  1.00  2.99           C  
ATOM    453  O   CYS A  30      -2.186  39.091 -43.824  1.00  2.99           O  
ATOM    454  CB  CYS A  30       0.419  40.359 -43.149  1.00  2.99           C  
ATOM    455  SG  CYS A  30      -0.173  41.764 -42.251  1.00  2.99           S  
ATOM    456  H   CYS A  30       1.025  38.136 -44.201  1.00  2.99           H  
ATOM    457  HA  CYS A  30       0.192  38.961 -41.590  1.00  2.99           H  
ATOM    458 1HB  CYS A  30       1.502  40.365 -43.105  1.00  2.99           H  
ATOM    459 2HB  CYS A  30       0.136  40.476 -44.191  1.00  2.99           H  
ATOM    460  N   PRO A  31      -2.400  39.028 -41.580  1.00  3.16           N  
ATOM    461  CA  PRO A  31      -3.862  39.005 -41.448  1.00  3.16           C  
ATOM    462  C   PRO A  31      -4.584  40.354 -41.549  1.00  3.16           C  
ATOM    463  O   PRO A  31      -5.826  40.406 -41.541  1.00  3.16           O  
ATOM    464  CB  PRO A  31      -4.036  38.502 -40.010  1.00  3.16           C  
ATOM    465  CG  PRO A  31      -2.856  39.058 -39.286  1.00  3.16           C  
ATOM    466  CD  PRO A  31      -1.734  39.004 -40.277  1.00  3.16           C  
ATOM    467  HA  PRO A  31      -4.275  38.292 -42.170  1.00  3.16           H  
ATOM    468 1HB  PRO A  31      -4.979  38.867 -39.601  1.00  3.16           H  
ATOM    469 2HB  PRO A  31      -4.077  37.405 -39.985  1.00  3.16           H  
ATOM    470 1HG  PRO A  31      -3.072  40.082 -38.943  1.00  3.16           H  
ATOM    471 2HG  PRO A  31      -2.648  38.460 -38.385  1.00  3.16           H  
ATOM    472 1HD  PRO A  31      -1.105  39.891 -40.135  1.00  3.16           H  
ATOM    473 2HD  PRO A  31      -1.211  38.058 -40.141  1.00  3.16           H  
ATOM    474  N   THR A  32      -3.835  41.444 -41.630  1.00  3.38           N  
ATOM    475  CA  THR A  32      -4.430  42.772 -41.475  1.00  3.38           C  
ATOM    476  C   THR A  32      -3.899  43.794 -42.471  1.00  3.38           C  
ATOM    477  O   THR A  32      -2.841  43.586 -43.043  1.00  3.38           O  
ATOM    478  CB  THR A  32      -4.094  43.265 -40.054  1.00  3.38           C  
ATOM    479  OG1 THR A  32      -4.690  44.558 -39.798  1.00  3.38           O  
ATOM    480  CG2 THR A  32      -2.583  43.349 -39.928  1.00  3.38           C  
ATOM    481  H   THR A  32      -2.829  41.359 -41.712  1.00  3.38           H  
ATOM    482  HA  THR A  32      -5.503  42.664 -41.594  1.00  3.38           H  
ATOM    483  HB  THR A  32      -4.476  42.556 -39.321  1.00  3.38           H  
ATOM    484  HG1 THR A  32      -4.543  44.793 -38.873  1.00  3.38           H  
ATOM    485 1HG2 THR A  32      -2.306  43.693 -38.934  1.00  3.38           H  
ATOM    486 2HG2 THR A  32      -2.149  42.372 -40.106  1.00  3.38           H  
ATOM    487 3HG2 THR A  32      -2.218  44.040 -40.666  1.00  3.38           H  
ATOM    488  N   PRO A  33      -4.676  44.831 -42.843  1.00  3.62           N  
ATOM    489  CA  PRO A  33      -4.189  45.979 -43.586  1.00  3.62           C  
ATOM    490  C   PRO A  33      -3.280  46.858 -42.724  1.00  3.62           C  
ATOM    491  O   PRO A  33      -2.423  47.575 -43.239  1.00  3.62           O  
ATOM    492  CB  PRO A  33      -5.482  46.697 -43.985  1.00  3.62           C  
ATOM    493  CG  PRO A  33      -6.496  46.288 -42.935  1.00  3.62           C  
ATOM    494  CD  PRO A  33      -6.134  44.861 -42.567  1.00  3.62           C  
ATOM    495  HA  PRO A  33      -3.650  45.624 -44.480  1.00  3.62           H  
ATOM    496 1HB  PRO A  33      -5.315  47.782 -44.015  1.00  3.62           H  
ATOM    497 2HB  PRO A  33      -5.782  46.388 -45.001  1.00  3.62           H  
ATOM    498 1HG  PRO A  33      -6.457  46.976 -42.077  1.00  3.62           H  
ATOM    499 2HG  PRO A  33      -7.510  46.359 -43.356  1.00  3.62           H  
ATOM    500 1HD  PRO A  33      -6.371  44.708 -41.516  1.00  3.62           H  
ATOM    501 2HD  PRO A  33      -6.673  44.160 -43.220  1.00  3.62           H  
ATOM    502  N   GLY A  34      -3.398  46.748 -41.387  1.00  3.83           N  
ATOM    503  CA  GLY A  34      -2.573  47.528 -40.451  1.00  3.83           C  
ATOM    504  C   GLY A  34      -1.326  46.714 -40.163  1.00  3.83           C  
ATOM    505  O   GLY A  34      -1.039  46.353 -39.019  1.00  3.83           O  
ATOM    506  H   GLY A  34      -4.062  46.098 -40.975  1.00  3.83           H  
ATOM    507 1HA  GLY A  34      -2.308  48.490 -40.887  1.00  3.83           H  
ATOM    508 2HA  GLY A  34      -3.126  47.712 -39.530  1.00  3.83           H  
ATOM    509  N   CYS A  35      -0.670  46.335 -41.235  1.00  3.97           N  
ATOM    510  CA  CYS A  35       0.360  45.325 -41.211  1.00  3.97           C  
ATOM    511  C   CYS A  35       1.755  45.851 -40.998  1.00  3.97           C  
ATOM    512  O   CYS A  35       2.224  46.701 -41.760  1.00  3.97           O  
ATOM    513  CB  CYS A  35       0.358  44.599 -42.523  1.00  3.97           C  
ATOM    514  SG  CYS A  35       1.310  43.136 -42.479  1.00  3.97           S  
ATOM    515  H   CYS A  35      -0.970  46.750 -42.115  1.00  3.97           H  
ATOM    516  HA  CYS A  35       0.135  44.624 -40.407  1.00  3.97           H  
ATOM    517 1HB  CYS A  35      -0.640  44.371 -42.824  1.00  3.97           H  
ATOM    518 2HB  CYS A  35       0.782  45.256 -43.275  1.00  3.97           H  
ATOM    519  N   THR A  36       2.453  45.348 -39.995  1.00  4.03           N  
ATOM    520  CA  THR A  36       3.824  45.792 -39.862  1.00  4.03           C  
ATOM    521  C   THR A  36       4.612  45.140 -40.986  1.00  4.03           C  
ATOM    522  O   THR A  36       4.685  43.908 -41.073  1.00  4.03           O  
ATOM    523  CB  THR A  36       4.426  45.391 -38.507  1.00  4.03           C  
ATOM    524  OG1 THR A  36       3.652  45.960 -37.445  1.00  4.03           O  
ATOM    525  CG2 THR A  36       5.857  45.873 -38.409  1.00  4.03           C  
ATOM    526  H   THR A  36       2.047  44.667 -39.361  1.00  4.03           H  
ATOM    527  HA  THR A  36       3.871  46.875 -39.976  1.00  4.03           H  
ATOM    528  HB  THR A  36       4.406  44.304 -38.415  1.00  4.03           H  
ATOM    529  HG1 THR A  36       2.744  45.652 -37.509  1.00  4.03           H  
ATOM    530 1HG2 THR A  36       6.277  45.579 -37.449  1.00  4.03           H  
ATOM    531 2HG2 THR A  36       6.445  45.432 -39.213  1.00  4.03           H  
ATOM    532 3HG2 THR A  36       5.880  46.959 -38.498  1.00  4.03           H  
ATOM    533  N   GLY A  37       5.205  45.948 -41.852  1.00  4.02           N  
ATOM    534  CA  GLY A  37       5.901  45.367 -42.982  1.00  4.02           C  
ATOM    535  C   GLY A  37       7.063  44.551 -42.478  1.00  4.02           C  
ATOM    536  O   GLY A  37       7.721  44.947 -41.516  1.00  4.02           O  
ATOM    537  H   GLY A  37       5.127  46.950 -41.744  1.00  4.02           H  
ATOM    538 1HA  GLY A  37       5.215  44.738 -43.551  1.00  4.02           H  
ATOM    539 2HA  GLY A  37       6.255  46.154 -43.646  1.00  4.02           H  
ATOM    540  N   SER A  38       7.323  43.423 -43.144  1.00  3.95           N  
ATOM    541  CA  SER A  38       8.417  42.491 -42.825  1.00  3.95           C  
ATOM    542  C   SER A  38       8.081  41.619 -41.610  1.00  3.95           C  
ATOM    543  O   SER A  38       8.858  40.746 -41.224  1.00  3.95           O  
ATOM    544  CB  SER A  38       9.755  43.191 -42.599  1.00  3.95           C  
ATOM    545  OG  SER A  38       9.911  43.633 -41.279  1.00  3.95           O  
ATOM    546  H   SER A  38       6.677  43.160 -43.896  1.00  3.95           H  
ATOM    547  HA  SER A  38       8.543  41.824 -43.679  1.00  3.95           H  
ATOM    548 1HB  SER A  38      10.565  42.511 -42.853  1.00  3.95           H  
ATOM    549 2HB  SER A  38       9.828  44.043 -43.274  1.00  3.95           H  
ATOM    550  HG  SER A  38       9.155  44.206 -41.110  1.00  3.95           H  
ATOM    551  N   GLY A  39       6.887  41.807 -41.037  1.00  3.82           N  
ATOM    552  CA  GLY A  39       6.412  41.016 -39.909  1.00  3.82           C  
ATOM    553  C   GLY A  39       5.756  39.720 -40.389  1.00  3.82           C  
ATOM    554  O   GLY A  39       5.189  38.975 -39.595  1.00  3.82           O  
ATOM    555  H   GLY A  39       6.269  42.551 -41.365  1.00  3.82           H  
ATOM    556 1HA  GLY A  39       7.244  40.792 -39.244  1.00  3.82           H  
ATOM    557 2HA  GLY A  39       5.689  41.603 -39.341  1.00  3.82           H  
ATOM    558  N   HIS A  40       5.898  39.451 -41.681  1.00  3.65           N  
ATOM    559  CA  HIS A  40       5.318  38.342 -42.434  1.00  3.65           C  
ATOM    560  C   HIS A  40       6.367  37.722 -43.345  1.00  3.65           C  
ATOM    561  O   HIS A  40       7.452  38.285 -43.492  1.00  3.65           O  
ATOM    562  CB  HIS A  40       4.156  38.909 -43.246  1.00  3.65           C  
ATOM    563  CG  HIS A  40       4.578  40.133 -44.058  1.00  3.65           C  
ATOM    564  ND1 HIS A  40       5.120  40.054 -45.317  1.00  3.65           N  
ATOM    565  CD2 HIS A  40       4.557  41.458 -43.738  1.00  3.65           C  
ATOM    566  CE1 HIS A  40       5.419  41.270 -45.751  1.00  3.65           C  
ATOM    567  NE2 HIS A  40       5.098  42.150 -44.811  1.00  3.65           N  
ATOM    568  H   HIS A  40       6.429  40.127 -42.206  1.00  3.65           H  
ATOM    569  HA  HIS A  40       4.949  37.572 -41.757  1.00  3.65           H  
ATOM    570 1HB  HIS A  40       3.797  38.154 -43.943  1.00  3.65           H  
ATOM    571 2HB  HIS A  40       3.347  39.160 -42.594  1.00  3.65           H  
ATOM    572  HD1 HIS A  40       5.289  39.223 -45.844  1.00  3.65           H  
ATOM    573  HD2 HIS A  40       4.229  42.000 -42.846  1.00  3.65           H  
ATOM    574  HE1 HIS A  40       5.863  41.411 -46.738  1.00  3.65           H  
ATOM    575  N   VAL A  41       6.088  36.534 -43.903  1.00  3.42           N  
ATOM    576  CA  VAL A  41       6.970  35.795 -44.829  1.00  3.42           C  
ATOM    577  C   VAL A  41       8.283  35.344 -44.164  1.00  3.42           C  
ATOM    578  O   VAL A  41       8.540  34.152 -44.016  1.00  3.42           O  
ATOM    579  CB  VAL A  41       7.249  36.633 -46.097  1.00  3.42           C  
ATOM    580  CG1 VAL A  41       8.266  35.931 -46.990  1.00  3.42           C  
ATOM    581  CG2 VAL A  41       5.943  36.834 -46.837  1.00  3.42           C  
ATOM    582  H   VAL A  41       5.203  36.080 -43.698  1.00  3.42           H  
ATOM    583  HA  VAL A  41       6.431  34.900 -45.146  1.00  3.42           H  
ATOM    584  HB  VAL A  41       7.666  37.593 -45.820  1.00  3.42           H  
ATOM    585 1HG1 VAL A  41       8.450  36.538 -47.877  1.00  3.42           H  
ATOM    586 2HG1 VAL A  41       9.195  35.785 -46.462  1.00  3.42           H  
ATOM    587 3HG1 VAL A  41       7.871  34.963 -47.289  1.00  3.42           H  
ATOM    588 1HG2 VAL A  41       6.117  37.430 -47.731  1.00  3.42           H  
ATOM    589 2HG2 VAL A  41       5.540  35.863 -47.120  1.00  3.42           H  
ATOM    590 3HG2 VAL A  41       5.234  37.339 -46.196  1.00  3.42           H  
ATOM    591  N   ARG A  42       9.103  36.312 -43.768  1.00  3.20           N  
ATOM    592  CA  ARG A  42      10.331  36.080 -43.024  1.00  3.20           C  
ATOM    593  C   ARG A  42      10.068  36.344 -41.535  1.00  3.20           C  
ATOM    594  O   ARG A  42      10.824  35.903 -40.665  1.00  3.20           O  
ATOM    595  CB  ARG A  42      11.439  36.992 -43.528  1.00  3.20           C  
ATOM    596  CG  ARG A  42      11.842  36.754 -44.983  1.00  3.20           C  
ATOM    597  CD  ARG A  42      12.946  37.653 -45.430  1.00  3.20           C  
ATOM    598  NE  ARG A  42      13.294  37.414 -46.828  1.00  3.20           N  
ATOM    599  CZ  ARG A  42      14.243  38.080 -47.518  1.00  3.20           C  
ATOM    600  NH1 ARG A  42      14.943  39.030 -46.939  1.00  3.20           N  
ATOM    601  NH2 ARG A  42      14.468  37.775 -48.786  1.00  3.20           N  
ATOM    602  H   ARG A  42       8.821  37.261 -43.957  1.00  3.20           H  
ATOM    603  HA  ARG A  42      10.637  35.042 -43.150  1.00  3.20           H  
ATOM    604 1HB  ARG A  42      11.119  38.029 -43.436  1.00  3.20           H  
ATOM    605 2HB  ARG A  42      12.325  36.865 -42.909  1.00  3.20           H  
ATOM    606 1HG  ARG A  42      12.156  35.719 -45.113  1.00  3.20           H  
ATOM    607 2HG  ARG A  42      10.986  36.957 -45.616  1.00  3.20           H  
ATOM    608 1HD  ARG A  42      12.638  38.692 -45.325  1.00  3.20           H  
ATOM    609 2HD  ARG A  42      13.833  37.473 -44.821  1.00  3.20           H  
ATOM    610  HE  ARG A  42      12.781  36.693 -47.318  1.00  3.20           H  
ATOM    611 1HH1 ARG A  42      14.773  39.265 -45.971  1.00  3.20           H  
ATOM    612 2HH1 ARG A  42      15.652  39.524 -47.461  1.00  3.20           H  
ATOM    613 1HH2 ARG A  42      13.930  37.045 -49.234  1.00  3.20           H  
ATOM    614 2HH2 ARG A  42      15.178  38.269 -49.306  1.00  3.20           H  
ATOM    615  N   GLY A  43       8.980  37.074 -41.269  1.00  3.02           N  
ATOM    616  CA  GLY A  43       8.559  37.480 -39.929  1.00  3.02           C  
ATOM    617  C   GLY A  43       7.620  36.458 -39.269  1.00  3.02           C  
ATOM    618  O   GLY A  43       7.705  35.269 -39.556  1.00  3.02           O  
ATOM    619  H   GLY A  43       8.438  37.409 -42.058  1.00  3.02           H  
ATOM    620 1HA  GLY A  43       9.444  37.610 -39.305  1.00  3.02           H  
ATOM    621 2HA  GLY A  43       8.083  38.448 -39.986  1.00  3.02           H  
ATOM    622  N   LYS A  44       6.781  36.917 -38.317  1.00  2.89           N  
ATOM    623  CA  LYS A  44       5.969  35.978 -37.520  1.00  2.89           C  
ATOM    624  C   LYS A  44       4.425  36.057 -37.583  1.00  2.89           C  
ATOM    625  O   LYS A  44       3.762  35.342 -36.823  1.00  2.89           O  
ATOM    626  CB  LYS A  44       6.386  36.091 -36.056  1.00  2.89           C  
ATOM    627  CG  LYS A  44       7.872  35.776 -35.783  1.00  2.89           C  
ATOM    628  CD  LYS A  44       8.230  34.322 -36.109  1.00  2.89           C  
ATOM    629  CE  LYS A  44       9.686  34.016 -35.746  1.00  2.89           C  
ATOM    630  NZ  LYS A  44      10.083  32.625 -36.124  1.00  2.89           N  
ATOM    631  H   LYS A  44       6.709  37.907 -38.146  1.00  2.89           H  
ATOM    632  HA  LYS A  44       6.237  34.979 -37.850  1.00  2.89           H  
ATOM    633 1HB  LYS A  44       6.186  37.100 -35.700  1.00  2.89           H  
ATOM    634 2HB  LYS A  44       5.784  35.407 -35.456  1.00  2.89           H  
ATOM    635 1HG  LYS A  44       8.505  36.437 -36.376  1.00  2.89           H  
ATOM    636 2HG  LYS A  44       8.083  35.957 -34.730  1.00  2.89           H  
ATOM    637 1HD  LYS A  44       7.575  33.652 -35.550  1.00  2.89           H  
ATOM    638 2HD  LYS A  44       8.085  34.135 -37.175  1.00  2.89           H  
ATOM    639 1HE  LYS A  44      10.337  34.723 -36.261  1.00  2.89           H  
ATOM    640 2HE  LYS A  44       9.814  34.139 -34.670  1.00  2.89           H  
ATOM    641 1HZ  LYS A  44      11.047  32.465 -35.866  1.00  2.89           H  
ATOM    642 2HZ  LYS A  44       9.492  31.962 -35.644  1.00  2.89           H  
ATOM    643 3HZ  LYS A  44       9.978  32.511 -37.125  1.00  2.89           H  
ATOM    644  N   TYR A  45       3.829  36.884 -38.441  1.00  2.80           N  
ATOM    645  CA  TYR A  45       2.359  36.937 -38.491  1.00  2.80           C  
ATOM    646  C   TYR A  45       1.788  35.554 -38.747  1.00  2.80           C  
ATOM    647  O   TYR A  45       2.329  34.803 -39.546  1.00  2.80           O  
ATOM    648  CB  TYR A  45       1.847  37.899 -39.555  1.00  2.80           C  
ATOM    649  CG  TYR A  45       1.737  39.376 -39.165  1.00  2.80           C  
ATOM    650  CD1 TYR A  45       2.421  40.356 -39.849  1.00  2.80           C  
ATOM    651  CD2 TYR A  45       0.892  39.737 -38.134  1.00  2.80           C  
ATOM    652  CE1 TYR A  45       2.283  41.677 -39.502  1.00  2.80           C  
ATOM    653  CE2 TYR A  45       0.742  41.067 -37.789  1.00  2.80           C  
ATOM    654  CZ  TYR A  45       1.438  42.035 -38.471  1.00  2.80           C  
ATOM    655  OH  TYR A  45       1.290  43.361 -38.132  1.00  2.80           O  
ATOM    656  H   TYR A  45       4.381  37.485 -39.041  1.00  2.80           H  
ATOM    657  HA  TYR A  45       1.991  37.274 -37.520  1.00  2.80           H  
ATOM    658 1HB  TYR A  45       2.500  37.835 -40.427  1.00  2.80           H  
ATOM    659 2HB  TYR A  45       0.891  37.558 -39.861  1.00  2.80           H  
ATOM    660  HD1 TYR A  45       3.067  40.093 -40.658  1.00  2.80           H  
ATOM    661  HD2 TYR A  45       0.339  38.969 -37.597  1.00  2.80           H  
ATOM    662  HE1 TYR A  45       2.837  42.433 -40.049  1.00  2.80           H  
ATOM    663  HE2 TYR A  45       0.069  41.346 -36.977  1.00  2.80           H  
ATOM    664  HH  TYR A  45       0.564  43.449 -37.497  1.00  2.80           H  
ATOM    665  N   SER A  46       0.692  35.205 -38.070  1.00  2.79           N  
ATOM    666  CA  SER A  46       0.180  33.836 -38.179  1.00  2.79           C  
ATOM    667  C   SER A  46      -0.572  33.370 -39.439  1.00  2.79           C  
ATOM    668  O   SER A  46      -0.594  32.166 -39.671  1.00  2.79           O  
ATOM    669  CB  SER A  46      -0.725  33.579 -36.999  1.00  2.79           C  
ATOM    670  OG  SER A  46      -1.868  34.380 -37.078  1.00  2.79           O  
ATOM    671  H   SER A  46       0.257  35.863 -37.440  1.00  2.79           H  
ATOM    672  HA  SER A  46       1.050  33.184 -38.079  1.00  2.79           H  
ATOM    673 1HB  SER A  46      -1.011  32.529 -36.981  1.00  2.79           H  
ATOM    674 2HB  SER A  46      -0.189  33.793 -36.074  1.00  2.79           H  
ATOM    675  HG  SER A  46      -2.294  34.141 -37.911  1.00  2.79           H  
ATOM    676  N   ARG A  47      -1.241  34.263 -40.195  1.00  2.84           N  
ATOM    677  CA  ARG A  47      -1.937  33.876 -41.455  1.00  2.84           C  
ATOM    678  C   ARG A  47      -2.699  35.001 -42.193  1.00  2.84           C  
ATOM    679  O   ARG A  47      -3.555  35.682 -41.625  1.00  2.84           O  
ATOM    680  CB  ARG A  47      -2.918  32.696 -41.267  1.00  2.84           C  
ATOM    681  CG  ARG A  47      -3.722  32.345 -42.542  1.00  2.84           C  
ATOM    682  CD  ARG A  47      -4.618  31.134 -42.432  1.00  2.84           C  
ATOM    683  NE  ARG A  47      -3.921  29.824 -42.445  1.00  2.84           N  
ATOM    684  CZ  ARG A  47      -4.541  28.647 -42.226  1.00  2.84           C  
ATOM    685  NH1 ARG A  47      -5.830  28.608 -41.944  1.00  2.84           N  
ATOM    686  NH2 ARG A  47      -3.844  27.535 -42.308  1.00  2.84           N  
ATOM    687  H   ARG A  47      -1.194  35.240 -39.949  1.00  2.84           H  
ATOM    688  HA  ARG A  47      -1.173  33.528 -42.140  1.00  2.84           H  
ATOM    689 1HB  ARG A  47      -2.401  31.778 -41.031  1.00  2.84           H  
ATOM    690 2HB  ARG A  47      -3.616  32.908 -40.463  1.00  2.84           H  
ATOM    691 1HG  ARG A  47      -4.371  33.167 -42.770  1.00  2.84           H  
ATOM    692 2HG  ARG A  47      -3.033  32.185 -43.375  1.00  2.84           H  
ATOM    693 1HD  ARG A  47      -5.181  31.204 -41.502  1.00  2.84           H  
ATOM    694 2HD  ARG A  47      -5.312  31.147 -43.268  1.00  2.84           H  
ATOM    695  HE  ARG A  47      -2.908  29.761 -42.668  1.00  2.84           H  
ATOM    696 1HH1 ARG A  47      -6.360  29.464 -41.886  1.00  2.84           H  
ATOM    697 2HH1 ARG A  47      -6.284  27.720 -41.787  1.00  2.84           H  
ATOM    698 1HH2 ARG A  47      -2.835  27.601 -42.545  1.00  2.84           H  
ATOM    699 2HH2 ARG A  47      -4.276  26.644 -42.154  1.00  2.84           H  
ATOM    700  N   HIS A  48      -2.533  35.060 -43.521  1.00  2.96           N  
ATOM    701  CA  HIS A  48      -3.304  35.962 -44.382  1.00  2.96           C  
ATOM    702  C   HIS A  48      -4.714  35.408 -44.524  1.00  2.96           C  
ATOM    703  O   HIS A  48      -5.079  34.802 -45.526  1.00  2.96           O  
ATOM    704  CB  HIS A  48      -2.653  36.053 -45.769  1.00  2.96           C  
ATOM    705  CG  HIS A  48      -3.162  37.121 -46.676  1.00  2.96           C  
ATOM    706  ND1 HIS A  48      -3.001  37.062 -48.056  1.00  2.96           N  
ATOM    707  CD2 HIS A  48      -3.777  38.290 -46.425  1.00  2.96           C  
ATOM    708  CE1 HIS A  48      -3.500  38.159 -48.597  1.00  2.96           C  
ATOM    709  NE2 HIS A  48      -3.966  38.918 -47.633  1.00  2.96           N  
ATOM    710  H   HIS A  48      -1.797  34.522 -43.936  1.00  2.96           H  
ATOM    711  HA  HIS A  48      -3.363  36.950 -43.948  1.00  2.96           H  
ATOM    712 1HB  HIS A  48      -1.609  36.253 -45.632  1.00  2.96           H  
ATOM    713 2HB  HIS A  48      -2.737  35.096 -46.277  1.00  2.96           H  
ATOM    714  HD2 HIS A  48      -4.053  38.683 -45.447  1.00  2.96           H  
ATOM    715  HE1 HIS A  48      -3.510  38.402 -49.659  1.00  2.96           H  
ATOM    716  HE2 HIS A  48      -4.384  39.845 -47.739  1.00  2.96           H  
ATOM    717  N   ARG A  49      -5.492  35.623 -43.477  1.00  3.11           N  
ATOM    718  CA  ARG A  49      -6.848  35.113 -43.325  1.00  3.11           C  
ATOM    719  C   ARG A  49      -7.861  35.587 -44.365  1.00  3.11           C  
ATOM    720  O   ARG A  49      -8.892  34.936 -44.560  1.00  3.11           O  
ATOM    721  CB  ARG A  49      -7.334  35.482 -41.938  1.00  3.11           C  
ATOM    722  CG  ARG A  49      -7.452  36.974 -41.701  1.00  3.11           C  
ATOM    723  CD  ARG A  49      -7.829  37.284 -40.312  1.00  3.11           C  
ATOM    724  NE  ARG A  49      -7.802  38.714 -40.061  1.00  3.11           N  
ATOM    725  CZ  ARG A  49      -8.389  39.322 -39.010  1.00  3.11           C  
ATOM    726  NH1 ARG A  49      -9.066  38.616 -38.125  1.00  3.11           N  
ATOM    727  NH2 ARG A  49      -8.289  40.630 -38.869  1.00  3.11           N  
ATOM    728  H   ARG A  49      -5.061  36.116 -42.700  1.00  3.11           H  
ATOM    729  HA  ARG A  49      -6.794  34.028 -43.382  1.00  3.11           H  
ATOM    730 1HB  ARG A  49      -8.310  35.034 -41.760  1.00  3.11           H  
ATOM    731 2HB  ARG A  49      -6.642  35.083 -41.193  1.00  3.11           H  
ATOM    732 1HG  ARG A  49      -6.499  37.449 -41.916  1.00  3.11           H  
ATOM    733 2HG  ARG A  49      -8.217  37.390 -42.356  1.00  3.11           H  
ATOM    734 1HD  ARG A  49      -8.835  36.921 -40.118  1.00  3.11           H  
ATOM    735 2HD  ARG A  49      -7.126  36.803 -39.632  1.00  3.11           H  
ATOM    736  HE  ARG A  49      -7.254  39.302 -40.714  1.00  3.11           H  
ATOM    737 1HH1 ARG A  49      -9.146  37.614 -38.231  1.00  3.11           H  
ATOM    738 2HH1 ARG A  49      -9.505  39.077 -37.340  1.00  3.11           H  
ATOM    739 1HH2 ARG A  49      -7.779  41.173 -39.555  1.00  3.11           H  
ATOM    740 2HH2 ARG A  49      -8.727  41.088 -38.085  1.00  3.11           H  
ATOM    741  N   SER A  50      -7.601  36.713 -45.016  1.00  3.26           N  
ATOM    742  CA  SER A  50      -8.539  37.220 -46.005  1.00  3.26           C  
ATOM    743  C   SER A  50      -7.907  38.238 -46.924  1.00  3.26           C  
ATOM    744  O   SER A  50      -6.809  38.736 -46.678  1.00  3.26           O  
ATOM    745  CB  SER A  50      -9.732  37.895 -45.358  1.00  3.26           C  
ATOM    746  OG  SER A  50      -9.370  39.131 -44.818  1.00  3.26           O  
ATOM    747  H   SER A  50      -6.739  37.205 -44.833  1.00  3.26           H  
ATOM    748  HA  SER A  50      -8.887  36.384 -46.612  1.00  3.26           H  
ATOM    749 1HB  SER A  50     -10.520  38.037 -46.093  1.00  3.26           H  
ATOM    750 2HB  SER A  50     -10.130  37.257 -44.573  1.00  3.26           H  
ATOM    751  HG  SER A  50      -9.225  39.736 -45.608  1.00  3.26           H  
ATOM    752  N   LEU A  51      -8.644  38.599 -47.951  1.00  3.43           N  
ATOM    753  CA  LEU A  51      -8.251  39.687 -48.815  1.00  3.43           C  
ATOM    754  C   LEU A  51      -8.566  40.963 -48.060  1.00  3.43           C  
ATOM    755  O   LEU A  51      -9.144  40.896 -46.969  1.00  3.43           O  
ATOM    756  CB  LEU A  51      -8.970  39.616 -50.158  1.00  3.43           C  
ATOM    757  CG  LEU A  51      -8.694  38.340 -50.954  1.00  3.43           C  
ATOM    758  CD1 LEU A  51      -9.504  38.358 -52.243  1.00  3.43           C  
ATOM    759  CD2 LEU A  51      -7.196  38.247 -51.232  1.00  3.43           C  
ATOM    760  H   LEU A  51      -9.521  38.122 -48.121  1.00  3.43           H  
ATOM    761  HA  LEU A  51      -7.174  39.639 -48.988  1.00  3.43           H  
ATOM    762 1HB  LEU A  51     -10.044  39.681 -49.985  1.00  3.43           H  
ATOM    763 2HB  LEU A  51      -8.669  40.464 -50.769  1.00  3.43           H  
ATOM    764  HG  LEU A  51      -9.006  37.472 -50.375  1.00  3.43           H  
ATOM    765 1HD1 LEU A  51      -9.312  37.445 -52.808  1.00  3.43           H  
ATOM    766 2HD1 LEU A  51     -10.566  38.419 -52.007  1.00  3.43           H  
ATOM    767 3HD1 LEU A  51      -9.215  39.221 -52.843  1.00  3.43           H  
ATOM    768 1HD2 LEU A  51      -6.986  37.335 -51.793  1.00  3.43           H  
ATOM    769 2HD2 LEU A  51      -6.880  39.112 -51.816  1.00  3.43           H  
ATOM    770 3HD2 LEU A  51      -6.649  38.227 -50.286  1.00  3.43           H  
ATOM    771  N   GLN A  52      -8.122  42.110 -48.593  1.00  3.60           N  
ATOM    772  CA  GLN A  52      -8.269  43.440 -47.970  1.00  3.60           C  
ATOM    773  C   GLN A  52      -7.385  43.556 -46.710  1.00  3.60           C  
ATOM    774  O   GLN A  52      -7.552  44.449 -45.881  1.00  3.60           O  
ATOM    775  CB  GLN A  52      -9.745  43.721 -47.613  1.00  3.60           C  
ATOM    776  CG  GLN A  52     -10.725  43.601 -48.804  1.00  3.60           C  
ATOM    777  CD  GLN A  52     -12.201  43.904 -48.430  1.00  3.60           C  
ATOM    778  OE1 GLN A  52     -12.577  44.996 -47.953  1.00  3.60           O  
ATOM    779  NE2 GLN A  52     -13.057  42.912 -48.663  1.00  3.60           N  
ATOM    780  H   GLN A  52      -7.659  42.067 -49.492  1.00  3.60           H  
ATOM    781  HA  GLN A  52      -7.936  44.195 -48.685  1.00  3.60           H  
ATOM    782 1HB  GLN A  52     -10.081  43.079 -46.808  1.00  3.60           H  
ATOM    783 2HB  GLN A  52      -9.823  44.742 -47.247  1.00  3.60           H  
ATOM    784 1HG  GLN A  52     -10.415  44.302 -49.578  1.00  3.60           H  
ATOM    785 2HG  GLN A  52     -10.685  42.586 -49.195  1.00  3.60           H  
ATOM    786 1HE2 GLN A  52     -14.030  43.025 -48.452  1.00  3.60           H  
ATOM    787 2HE2 GLN A  52     -12.731  42.049 -49.048  1.00  3.60           H  
ATOM    788  N   SER A  53      -6.406  42.661 -46.649  1.00  3.77           N  
ATOM    789  CA  SER A  53      -5.348  42.552 -45.653  1.00  3.77           C  
ATOM    790  C   SER A  53      -4.046  42.273 -46.372  1.00  3.77           C  
ATOM    791  O   SER A  53      -4.097  41.757 -47.492  1.00  3.77           O  
ATOM    792  CB  SER A  53      -5.603  41.428 -44.676  1.00  3.77           C  
ATOM    793  OG  SER A  53      -6.716  41.657 -43.843  1.00  3.77           O  
ATOM    794  H   SER A  53      -6.395  41.974 -47.382  1.00  3.77           H  
ATOM    795  HA  SER A  53      -5.257  43.498 -45.131  1.00  3.77           H  
ATOM    796 1HB  SER A  53      -5.761  40.510 -45.229  1.00  3.77           H  
ATOM    797 2HB  SER A  53      -4.721  41.289 -44.101  1.00  3.77           H  
ATOM    798  HG  SER A  53      -6.561  41.102 -43.032  1.00  3.77           H  
ATOM    799  N   CYS A  54      -2.905  42.550 -45.705  1.00  3.94           N  
ATOM    800  CA  CYS A  54      -1.539  42.338 -46.214  1.00  3.94           C  
ATOM    801  C   CYS A  54      -1.106  43.510 -47.117  1.00  3.94           C  
ATOM    802  O   CYS A  54      -1.945  44.102 -47.800  1.00  3.94           O  
ATOM    803  CB  CYS A  54      -1.411  41.005 -46.991  1.00  3.94           C  
ATOM    804  SG  CYS A  54       0.225  40.577 -47.581  1.00  3.94           S  
ATOM    805  H   CYS A  54      -2.975  42.952 -44.774  1.00  3.94           H  
ATOM    806  HA  CYS A  54      -0.898  42.257 -45.349  1.00  3.94           H  
ATOM    807 1HB  CYS A  54      -1.751  40.198 -46.354  1.00  3.94           H  
ATOM    808 2HB  CYS A  54      -2.009  41.018 -47.873  1.00  3.94           H  
ATOM    809  HG  CYS A  54       0.409  41.714 -48.297  1.00  3.94           H  
ATOM    810  N   PRO A  55       0.171  43.934 -47.085  1.00  4.11           N  
ATOM    811  CA  PRO A  55       0.711  44.953 -47.947  1.00  4.11           C  
ATOM    812  C   PRO A  55       0.398  44.634 -49.388  1.00  4.11           C  
ATOM    813  O   PRO A  55       0.384  43.473 -49.797  1.00  4.11           O  
ATOM    814  CB  PRO A  55       2.204  44.896 -47.623  1.00  4.11           C  
ATOM    815  CG  PRO A  55       2.239  44.463 -46.173  1.00  4.11           C  
ATOM    816  CD  PRO A  55       1.115  43.491 -46.033  1.00  4.11           C  
ATOM    817  HA  PRO A  55       0.288  45.929 -47.665  1.00  4.11           H  
ATOM    818 1HB  PRO A  55       2.710  44.190 -48.299  1.00  4.11           H  
ATOM    819 2HB  PRO A  55       2.665  45.884 -47.789  1.00  4.11           H  
ATOM    820 1HG  PRO A  55       3.210  44.006 -45.926  1.00  4.11           H  
ATOM    821 2HG  PRO A  55       2.128  45.333 -45.512  1.00  4.11           H  
ATOM    822 1HD  PRO A  55       1.493  42.494 -46.151  1.00  4.11           H  
ATOM    823 2HD  PRO A  55       0.670  43.651 -45.090  1.00  4.11           H  
ATOM    824  N   LEU A  56       0.121  45.701 -50.127  1.00  4.29           N  
ATOM    825  CA  LEU A  56      -0.289  45.727 -51.529  1.00  4.29           C  
ATOM    826  C   LEU A  56      -1.727  45.234 -51.764  1.00  4.29           C  
ATOM    827  O   LEU A  56      -2.172  45.136 -52.905  1.00  4.29           O  
ATOM    828  CB  LEU A  56       0.690  44.906 -52.381  1.00  4.29           C  
ATOM    829  CG  LEU A  56       2.178  45.321 -52.263  1.00  4.29           C  
ATOM    830  CD1 LEU A  56       3.018  44.411 -53.133  1.00  4.29           C  
ATOM    831  CD2 LEU A  56       2.327  46.776 -52.677  1.00  4.29           C  
ATOM    832  H   LEU A  56       0.190  46.598 -49.668  1.00  4.29           H  
ATOM    833  HA  LEU A  56      -0.235  46.760 -51.872  1.00  4.29           H  
ATOM    834 1HB  LEU A  56       0.600  43.852 -52.141  1.00  4.29           H  
ATOM    835 2HB  LEU A  56       0.409  45.030 -53.426  1.00  4.29           H  
ATOM    836  HG  LEU A  56       2.517  45.201 -51.237  1.00  4.29           H  
ATOM    837 1HD1 LEU A  56       4.068  44.694 -53.046  1.00  4.29           H  
ATOM    838 2HD1 LEU A  56       2.891  43.380 -52.804  1.00  4.29           H  
ATOM    839 3HD1 LEU A  56       2.702  44.505 -54.171  1.00  4.29           H  
ATOM    840 1HD2 LEU A  56       3.373  47.075 -52.597  1.00  4.29           H  
ATOM    841 2HD2 LEU A  56       1.995  46.896 -53.709  1.00  4.29           H  
ATOM    842 3HD2 LEU A  56       1.720  47.406 -52.027  1.00  4.29           H  
ATOM    843  N   ALA A  57      -2.503  45.061 -50.677  1.00  4.47           N  
ATOM    844  CA  ALA A  57      -3.946  44.789 -50.772  1.00  4.47           C  
ATOM    845  C   ALA A  57      -4.737  46.098 -50.841  1.00  4.47           C  
ATOM    846  O   ALA A  57      -5.968  46.096 -50.860  1.00  4.47           O  
ATOM    847  CB  ALA A  57      -4.432  43.974 -49.589  1.00  4.47           C  
ATOM    848  H   ALA A  57      -2.093  45.069 -49.741  1.00  4.47           H  
ATOM    849  HA  ALA A  57      -4.127  44.229 -51.688  1.00  4.47           H  
ATOM    850 1HB  ALA A  57      -5.488  43.771 -49.695  1.00  4.47           H  
ATOM    851 2HB  ALA A  57      -3.880  43.039 -49.564  1.00  4.47           H  
ATOM    852 3HB  ALA A  57      -4.263  44.524 -48.668  1.00  4.47           H  
ATOM    853  N   LYS A  58      -4.011  47.211 -50.814  1.00  4.63           N  
ATOM    854  CA  LYS A  58      -4.557  48.561 -50.813  1.00  4.63           C  
ATOM    855  C   LYS A  58      -5.527  48.807 -51.964  1.00  4.63           C  
ATOM    856  O   LYS A  58      -5.213  48.564 -53.128  1.00  4.63           O  
ATOM    857  CB  LYS A  58      -3.398  49.563 -50.850  1.00  4.63           C  
ATOM    858  CG  LYS A  58      -3.788  51.027 -50.785  1.00  4.63           C  
ATOM    859  CD  LYS A  58      -2.554  51.922 -50.718  1.00  4.63           C  
ATOM    860  CE  LYS A  58      -2.938  53.394 -50.634  1.00  4.63           C  
ATOM    861  NZ  LYS A  58      -1.740  54.279 -50.527  1.00  4.63           N  
ATOM    862  H   LYS A  58      -3.012  47.102 -50.804  1.00  4.63           H  
ATOM    863  HA  LYS A  58      -5.107  48.703 -49.880  1.00  4.63           H  
ATOM    864 1HB  LYS A  58      -2.721  49.363 -50.018  1.00  4.63           H  
ATOM    865 2HB  LYS A  58      -2.831  49.416 -51.770  1.00  4.63           H  
ATOM    866 1HG  LYS A  58      -4.329  51.280 -51.683  1.00  4.63           H  
ATOM    867 2HG  LYS A  58      -4.427  51.210 -49.921  1.00  4.63           H  
ATOM    868 1HD  LYS A  58      -1.956  51.657 -49.843  1.00  4.63           H  
ATOM    869 2HD  LYS A  58      -1.949  51.764 -51.612  1.00  4.63           H  
ATOM    870 1HE  LYS A  58      -3.498  53.664 -51.529  1.00  4.63           H  
ATOM    871 2HE  LYS A  58      -3.572  53.548 -49.761  1.00  4.63           H  
ATOM    872 1HZ  LYS A  58      -2.038  55.243 -50.476  1.00  4.63           H  
ATOM    873 2HZ  LYS A  58      -1.220  54.042 -49.694  1.00  4.63           H  
ATOM    874 3HZ  LYS A  58      -1.151  54.152 -51.337  1.00  4.63           H  
ATOM    875  N   LYS A  59      -6.700  49.340 -51.619  1.00  4.76           N  
ATOM    876  CA  LYS A  59      -7.780  49.624 -52.567  1.00  4.76           C  
ATOM    877  C   LYS A  59      -7.545  50.875 -53.415  1.00  4.76           C  
ATOM    878  O   LYS A  59      -8.113  51.004 -54.501  1.00  4.76           O  
ATOM    879  CB  LYS A  59      -9.074  49.791 -51.780  1.00  4.76           C  
ATOM    880  CG  LYS A  59      -9.544  48.515 -51.115  1.00  4.76           C  
ATOM    881  CD  LYS A  59     -10.782  48.746 -50.274  1.00  4.76           C  
ATOM    882  CE  LYS A  59     -11.192  47.469 -49.587  1.00  4.76           C  
ATOM    883  NZ  LYS A  59     -12.335  47.660 -48.681  1.00  4.76           N  
ATOM    884  H   LYS A  59      -6.869  49.515 -50.639  1.00  4.76           H  
ATOM    885  HA  LYS A  59      -7.873  48.774 -53.242  1.00  4.76           H  
ATOM    886 1HB  LYS A  59      -8.938  50.552 -51.011  1.00  4.76           H  
ATOM    887 2HB  LYS A  59      -9.863  50.141 -52.449  1.00  4.76           H  
ATOM    888 1HG  LYS A  59      -9.770  47.773 -51.881  1.00  4.76           H  
ATOM    889 2HG  LYS A  59      -8.746  48.119 -50.481  1.00  4.76           H  
ATOM    890 1HD  LYS A  59     -10.579  49.510 -49.520  1.00  4.76           H  
ATOM    891 2HD  LYS A  59     -11.601  49.090 -50.906  1.00  4.76           H  
ATOM    892 1HE  LYS A  59     -11.465  46.733 -50.342  1.00  4.76           H  
ATOM    893 2HE  LYS A  59     -10.348  47.085 -49.011  1.00  4.76           H  
ATOM    894 1HZ  LYS A  59     -12.537  46.746 -48.268  1.00  4.76           H  
ATOM    895 2HZ  LYS A  59     -12.100  48.319 -47.958  1.00  4.76           H  
ATOM    896 3HZ  LYS A  59     -13.135  47.988 -49.194  1.00  4.76           H  
ATOM    897  N   ARG A  60      -6.710  51.771 -52.895  1.00  4.85           N  
ATOM    898  CA  ARG A  60      -6.363  53.057 -53.497  1.00  4.85           C  
ATOM    899  C   ARG A  60      -7.565  53.991 -53.518  1.00  4.85           C  
ATOM    900  O   ARG A  60      -7.575  54.960 -54.278  1.00  4.85           O  
ATOM    901  OXT ARG A  60      -8.276  54.009 -52.515  1.00  4.85           O  
ATOM    902  CB  ARG A  60      -5.791  52.882 -54.904  1.00  4.85           C  
ATOM    903  CG  ARG A  60      -4.448  52.154 -54.958  1.00  4.85           C  
ATOM    904  CD  ARG A  60      -3.953  52.014 -56.356  1.00  4.85           C  
ATOM    905  NE  ARG A  60      -2.701  51.275 -56.420  1.00  4.85           N  
ATOM    906  CZ  ARG A  60      -1.476  51.829 -56.317  1.00  4.85           C  
ATOM    907  NH1 ARG A  60      -1.349  53.128 -56.158  1.00  4.85           N  
ATOM    908  NH2 ARG A  60      -0.401  51.063 -56.379  1.00  4.85           N  
ATOM    909  H   ARG A  60      -6.297  51.536 -52.010  1.00  4.85           H  
ATOM    910  HA  ARG A  60      -5.589  53.519 -52.886  1.00  4.85           H  
ATOM    911 1HB  ARG A  60      -6.480  52.371 -55.562  1.00  4.85           H  
ATOM    912 2HB  ARG A  60      -5.626  53.868 -55.334  1.00  4.85           H  
ATOM    913 1HG  ARG A  60      -3.707  52.704 -54.379  1.00  4.85           H  
ATOM    914 2HG  ARG A  60      -4.563  51.150 -54.535  1.00  4.85           H  
ATOM    915 1HD  ARG A  60      -4.694  51.480 -56.950  1.00  4.85           H  
ATOM    916 2HD  ARG A  60      -3.787  53.002 -56.784  1.00  4.85           H  
ATOM    917  HE  ARG A  60      -2.756  50.272 -56.540  1.00  4.85           H  
ATOM    918 1HH1 ARG A  60      -2.171  53.715 -56.115  1.00  4.85           H  
ATOM    919 2HH1 ARG A  60      -0.430  53.541 -56.085  1.00  4.85           H  
ATOM    920 1HH2 ARG A  60      -0.499  50.065 -56.502  1.00  4.85           H  
ATOM    921 2HH2 ARG A  60       0.517  51.474 -56.303  1.00  4.85           H  
ENDMDL

REMARK ID 642727 DOMAINID 636330 MODEL 2 line_1_sample29
MODEL     2
ATOM      1  N   MET A   1       2.318   0.385   1.918  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.638   0.844   1.509  1.00 24.67           C  
ATOM      3  C   MET A   1       3.521   2.138   0.709  1.00 24.67           C  
ATOM      4  O   MET A   1       2.544   2.351  -0.010  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.376  -0.245   0.725  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.830   0.110   0.356  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.895   0.303   1.835  1.00 24.67           S  
ATOM      8  CE  MET A   1       8.264   1.219   1.164  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.372  -0.576   2.225  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.979   0.963   2.674  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.684   0.453   1.134  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.218   1.067   2.404  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.390  -1.166   1.305  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.839  -0.449  -0.201  1.00 24.67           H  
ATOM     15 1HG  MET A   1       6.241  -0.695  -0.252  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.876   1.019  -0.238  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.991   1.428   1.943  1.00 24.67           H  
ATOM     18 2HE  MET A   1       8.736   0.645   0.365  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.896   2.153   0.765  1.00 24.67           H  
ATOM     20  N   SER A   2       4.511   3.008   0.866  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.544   4.319   0.220  1.00 24.67           C  
ATOM     22  C   SER A   2       5.945   4.764  -0.128  1.00 24.67           C  
ATOM     23  O   SER A   2       6.904   4.448   0.572  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.937   5.392   1.102  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.084   6.665   0.498  1.00 24.67           O  
ATOM     26  H   SER A   2       5.283   2.754   1.465  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.968   4.259  -0.705  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.879   5.181   1.258  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.423   5.390   2.079  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.569   7.277   1.047  1.00 24.67           H  
ATOM     31  N   LEU A   3       6.043   5.609  -1.148  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.321   6.185  -1.552  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.917   6.996  -0.397  1.00 24.67           C  
ATOM     34  O   LEU A   3       9.136   7.171  -0.301  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.130   7.085  -2.777  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.723   6.357  -4.063  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.452   7.379  -5.159  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.822   5.396  -4.459  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.205   5.847  -1.661  1.00 24.67           H  
ATOM     40  HA  LEU A   3       8.007   5.377  -1.807  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.365   7.825  -2.551  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.067   7.606  -2.973  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.804   5.799  -3.890  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.152   6.862  -6.072  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.652   8.049  -4.844  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.356   7.955  -5.350  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.539   4.866  -5.367  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.749   5.942  -4.635  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.980   4.675  -3.658  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.057   7.491   0.500  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.560   8.227   1.648  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.424   7.306   2.510  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.403   7.751   3.110  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.421   8.801   2.497  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.648   9.946   1.844  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.529  10.489   2.715  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.272   9.919   3.751  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       3.937  11.475   2.339  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.057   7.319   0.397  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.183   9.048   1.295  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.709   8.005   2.724  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.821   9.159   3.446  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.342  10.754   1.615  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.229   9.587   0.903  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.044   6.025   2.598  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.775   5.079   3.418  1.00 24.67           C  
ATOM     67  C   ASN A   5      10.045   4.684   2.698  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.090   4.503   3.322  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.922   3.874   3.757  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.822   4.215   4.723  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.909   5.211   5.452  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.790   3.412   4.759  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.269   5.684   2.043  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.062   5.569   4.349  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.475   3.480   2.852  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.545   3.088   4.184  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.039   3.601   5.394  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.755   2.607   4.178  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.986   4.604   1.363  1.00 24.67           N  
ATOM     80  CA  GLU A   6      11.202   4.251   0.632  1.00 24.67           C  
ATOM     81  C   GLU A   6      12.259   5.331   0.865  1.00 24.67           C  
ATOM     82  O   GLU A   6      13.440   5.025   1.058  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.967   4.118  -0.881  1.00 24.67           C  
ATOM     84  CG  GLU A   6      10.132   2.928  -1.318  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.014   2.812  -2.820  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.470   3.699  -3.499  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.479   1.833  -3.292  1.00 24.67           O  
ATOM     88  H   GLU A   6       9.092   4.750   0.891  1.00 24.67           H  
ATOM     89  HA  GLU A   6      11.582   3.305   1.015  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      10.473   5.016  -1.247  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.928   4.050  -1.388  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      10.550   2.012  -0.908  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       9.138   3.069  -0.913  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.815   6.593   0.907  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.716   7.716   1.120  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.248   7.719   2.550  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.452   7.881   2.771  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.996   9.037   0.831  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.931  10.248   0.787  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.773  10.285  -0.079  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.811  11.126   1.620  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.826   6.773   0.721  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.558   7.618   0.437  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.467   8.958  -0.122  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.238   9.205   1.601  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.377   7.497   3.537  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.847   7.491   4.915  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.864   6.371   5.127  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.880   6.561   5.812  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.660   7.356   5.868  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.792   8.617   5.941  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.571   8.425   6.827  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.705   9.683   6.837  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.479   9.519   7.670  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.382   7.377   3.338  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.344   8.440   5.114  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.026   6.534   5.535  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.014   7.118   6.869  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.389   9.433   6.346  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.472   8.901   4.947  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.977   7.590   6.442  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.883   8.192   7.843  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.290  10.513   7.229  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.406   9.912   5.811  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.938  10.373   7.642  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.921   8.758   7.302  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.740   9.315   8.623  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.625   5.211   4.508  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.547   4.097   4.630  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.869   4.416   3.945  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.936   4.154   4.501  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.945   2.846   4.012  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.775   2.233   4.781  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.142   1.128   4.010  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.996   0.557   4.701  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.175  -0.375   4.179  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.391  -0.840   2.968  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.151  -0.824   4.881  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.771   5.088   3.961  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.731   3.913   5.688  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.584   3.084   3.011  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.715   2.083   3.909  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.143   1.821   5.719  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.028   2.991   4.996  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.798   1.519   3.050  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.870   0.336   3.841  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.798   0.889   5.636  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      11.171  -0.496   2.427  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.772  -1.537   2.577  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.981  -0.468   5.812  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.536  -1.521   4.488  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.818   5.040   2.761  1.00 24.67           N  
ATOM    153  CA  ALA A  10      17.040   5.389   2.049  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.895   6.354   2.863  1.00 24.67           C  
ATOM    155  O   ALA A  10      19.127   6.221   2.926  1.00 24.67           O  
ATOM    156  CB  ALA A  10      16.692   6.018   0.711  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.918   5.238   2.320  1.00 24.67           H  
ATOM    158  HA  ALA A  10      17.612   4.478   1.886  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      17.604   6.259   0.172  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      16.093   5.319   0.127  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      16.116   6.930   0.882  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.241   7.322   3.509  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.941   8.307   4.320  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.528   7.664   5.571  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.677   7.932   5.946  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.983   9.423   4.694  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.593  10.338   3.528  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.598  11.360   3.935  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.175  12.187   2.809  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.822  13.286   2.370  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.922  13.695   2.975  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.356  13.958   1.331  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.226   7.396   3.404  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.752   8.727   3.728  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.063   8.987   5.085  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.420  10.036   5.479  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.477  10.852   3.158  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      16.159   9.743   2.722  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.714  10.853   4.326  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.019  12.007   4.699  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.318  11.895   2.300  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.281  13.184   3.768  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.404  14.518   2.644  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      14.508  13.650   0.859  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.839  14.776   1.004  1.00 24.67           H  
ATOM    186  N   THR A  12      17.766   6.762   6.187  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.215   6.079   7.385  1.00 24.67           C  
ATOM    188  C   THR A  12      19.438   5.231   7.076  1.00 24.67           C  
ATOM    189  O   THR A  12      20.440   5.272   7.796  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.101   5.182   7.947  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.959   5.989   8.287  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.597   4.438   9.175  1.00 24.67           C  
ATOM    193  H   THR A  12      16.822   6.571   5.845  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.490   6.825   8.133  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.804   4.461   7.185  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.582   6.371   7.457  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.802   3.801   9.557  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.457   3.825   8.901  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.891   5.155   9.940  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.358   4.480   5.976  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.446   3.621   5.562  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.669   4.431   5.186  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.778   4.053   5.546  1.00 24.67           O  
ATOM    204  CB  ARG A  13      20.014   2.765   4.390  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.004   1.687   4.748  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.483   0.995   3.546  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.501  -0.021   3.893  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.711  -0.660   3.009  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.793  -0.375   1.727  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.852  -1.572   3.431  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.503   4.491   5.424  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.698   2.964   6.391  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.559   3.402   3.629  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.883   2.284   3.945  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.483   0.946   5.384  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.167   2.131   5.284  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.000   1.727   2.896  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      19.301   0.515   3.012  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.410  -0.270   4.869  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.451   0.322   1.407  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.203  -0.855   1.063  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.793  -1.792   4.417  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.261  -2.054   2.771  1.00 24.67           H  
ATOM    224  N   SER A  14      21.487   5.574   4.522  1.00 24.67           N  
ATOM    225  CA  SER A  14      22.638   6.374   4.144  1.00 24.67           C  
ATOM    226  C   SER A  14      23.387   6.833   5.393  1.00 24.67           C  
ATOM    227  O   SER A  14      24.618   6.759   5.471  1.00 24.67           O  
ATOM    228  CB  SER A  14      22.181   7.570   3.335  1.00 24.67           C  
ATOM    229  OG  SER A  14      21.607   7.160   2.115  1.00 24.67           O  
ATOM    230  H   SER A  14      20.557   5.869   4.224  1.00 24.67           H  
ATOM    231  HA  SER A  14      23.306   5.763   3.539  1.00 24.67           H  
ATOM    232 1HB  SER A  14      21.450   8.139   3.910  1.00 24.67           H  
ATOM    233 2HB  SER A  14      23.028   8.225   3.143  1.00 24.67           H  
ATOM    234  HG  SER A  14      20.762   6.707   2.356  1.00 24.67           H  
ATOM    235  N   LYS A  15      22.641   7.253   6.416  1.00 24.67           N  
ATOM    236  CA  LYS A  15      23.296   7.683   7.640  1.00 24.67           C  
ATOM    237  C   LYS A  15      24.000   6.507   8.315  1.00 24.67           C  
ATOM    238  O   LYS A  15      25.104   6.664   8.839  1.00 24.67           O  
ATOM    239  CB  LYS A  15      22.274   8.310   8.587  1.00 24.67           C  
ATOM    240  CG  LYS A  15      21.751   9.667   8.118  1.00 24.67           C  
ATOM    241  CD  LYS A  15      20.706  10.220   9.070  1.00 24.67           C  
ATOM    242  CE  LYS A  15      20.174  11.560   8.588  1.00 24.67           C  
ATOM    243  NZ  LYS A  15      19.125  12.094   9.494  1.00 24.67           N  
ATOM    244  H   LYS A  15      21.625   7.310   6.326  1.00 24.67           H  
ATOM    245  HA  LYS A  15      24.045   8.428   7.392  1.00 24.67           H  
ATOM    246 1HB  LYS A  15      21.416   7.639   8.684  1.00 24.67           H  
ATOM    247 2HB  LYS A  15      22.715   8.430   9.575  1.00 24.67           H  
ATOM    248 1HG  LYS A  15      22.578  10.371   8.044  1.00 24.67           H  
ATOM    249 2HG  LYS A  15      21.305   9.553   7.131  1.00 24.67           H  
ATOM    250 1HD  LYS A  15      19.876   9.513   9.136  1.00 24.67           H  
ATOM    251 2HD  LYS A  15      21.140  10.342  10.061  1.00 24.67           H  
ATOM    252 1HE  LYS A  15      20.996  12.273   8.537  1.00 24.67           H  
ATOM    253 2HE  LYS A  15      19.751  11.437   7.589  1.00 24.67           H  
ATOM    254 1HZ  LYS A  15      18.794  12.983   9.143  1.00 24.67           H  
ATOM    255 2HZ  LYS A  15      18.355  11.441   9.536  1.00 24.67           H  
ATOM    256 3HZ  LYS A  15      19.510  12.221  10.419  1.00 24.67           H  
ATOM    257  N   ALA A  16      23.366   5.329   8.306  1.00 24.19           N  
ATOM    258  CA  ALA A  16      23.940   4.120   8.892  1.00 24.19           C  
ATOM    259  C   ALA A  16      25.222   3.666   8.183  1.00 24.19           C  
ATOM    260  O   ALA A  16      26.156   3.180   8.820  1.00 24.19           O  
ATOM    261  CB  ALA A  16      22.927   2.992   8.850  1.00 24.19           C  
ATOM    262  H   ALA A  16      22.435   5.269   7.886  1.00 24.19           H  
ATOM    263  HA  ALA A  16      24.192   4.343   9.929  1.00 24.19           H  
ATOM    264 1HB  ALA A  16      23.347   2.106   9.321  1.00 24.19           H  
ATOM    265 2HB  ALA A  16      22.023   3.295   9.377  1.00 24.19           H  
ATOM    266 3HB  ALA A  16      22.684   2.770   7.815  1.00 24.19           H  
ATOM    267  N   LEU A  17      25.238   3.794   6.853  1.00 22.50           N  
ATOM    268  CA  LEU A  17      26.371   3.384   6.031  1.00 22.50           C  
ATOM    269  C   LEU A  17      27.594   4.275   6.194  1.00 22.50           C  
ATOM    270  O   LEU A  17      28.727   3.791   6.174  1.00 22.50           O  
ATOM    271  CB  LEU A  17      25.945   3.350   4.563  1.00 22.50           C  
ATOM    272  CG  LEU A  17      24.953   2.229   4.192  1.00 22.50           C  
ATOM    273  CD1 LEU A  17      24.441   2.457   2.782  1.00 22.50           C  
ATOM    274  CD2 LEU A  17      25.651   0.893   4.310  1.00 22.50           C  
ATOM    275  H   LEU A  17      24.416   4.173   6.391  1.00 22.50           H  
ATOM    276  HA  LEU A  17      26.650   2.377   6.329  1.00 22.50           H  
ATOM    277 1HB  LEU A  17      25.467   4.302   4.328  1.00 22.50           H  
ATOM    278 2HB  LEU A  17      26.831   3.244   3.941  1.00 22.50           H  
ATOM    279  HG  LEU A  17      24.114   2.237   4.869  1.00 22.50           H  
ATOM    280 1HD1 LEU A  17      23.736   1.669   2.519  1.00 22.50           H  
ATOM    281 2HD1 LEU A  17      23.937   3.422   2.735  1.00 22.50           H  
ATOM    282 3HD1 LEU A  17      25.277   2.448   2.085  1.00 22.50           H  
ATOM    283 1HD2 LEU A  17      24.954   0.094   4.054  1.00 22.50           H  
ATOM    284 2HD2 LEU A  17      26.502   0.866   3.629  1.00 22.50           H  
ATOM    285 3HD2 LEU A  17      25.999   0.757   5.334  1.00 22.50           H  
ATOM    286  N   ARG A  18      27.385   5.580   6.345  1.00 19.42           N  
ATOM    287  CA  ARG A  18      28.525   6.468   6.521  1.00 19.42           C  
ATOM    288  C   ARG A  18      29.244   6.106   7.816  1.00 19.42           C  
ATOM    289  O   ARG A  18      28.616   5.980   8.866  1.00 19.42           O  
ATOM    290  CB  ARG A  18      28.061   7.913   6.563  1.00 19.42           C  
ATOM    291  CG  ARG A  18      27.554   8.464   5.233  1.00 19.42           C  
ATOM    292  CD  ARG A  18      27.002   9.833   5.384  1.00 19.42           C  
ATOM    293  NE  ARG A  18      26.492  10.359   4.124  1.00 19.42           N  
ATOM    294  CZ  ARG A  18      25.855  11.539   3.988  1.00 19.42           C  
ATOM    295  NH1 ARG A  18      25.654  12.306   5.039  1.00 19.42           N  
ATOM    296  NH2 ARG A  18      25.430  11.930   2.798  1.00 19.42           N  
ATOM    297  H   ARG A  18      26.434   5.954   6.322  1.00 19.42           H  
ATOM    298  HA  ARG A  18      29.210   6.337   5.684  1.00 19.42           H  
ATOM    299 1HB  ARG A  18      27.241   8.000   7.282  1.00 19.42           H  
ATOM    300 2HB  ARG A  18      28.875   8.549   6.912  1.00 19.42           H  
ATOM    301 1HG  ARG A  18      28.378   8.504   4.523  1.00 19.42           H  
ATOM    302 2HG  ARG A  18      26.775   7.816   4.843  1.00 19.42           H  
ATOM    303 1HD  ARG A  18      26.179   9.808   6.101  1.00 19.42           H  
ATOM    304 2HD  ARG A  18      27.780  10.504   5.745  1.00 19.42           H  
ATOM    305  HE  ARG A  18      26.628   9.799   3.293  1.00 19.42           H  
ATOM    306 1HH1 ARG A  18      25.979  12.011   5.949  1.00 19.42           H  
ATOM    307 2HH1 ARG A  18      25.178  13.190   4.935  1.00 19.42           H  
ATOM    308 1HH2 ARG A  18      25.583  11.344   1.989  1.00 19.42           H  
ATOM    309 2HH2 ARG A  18      24.954  12.814   2.698  1.00 19.42           H  
ATOM    310  N   GLY A  19      30.564   5.961   7.768  1.00 15.49           N  
ATOM    311  CA  GLY A  19      31.262   5.600   8.990  1.00 15.49           C  
ATOM    312  C   GLY A  19      31.674   6.841   9.778  1.00 15.49           C  
ATOM    313  O   GLY A  19      31.444   7.962   9.321  1.00 15.49           O  
ATOM    314  H   GLY A  19      31.063   6.071   6.898  1.00 15.49           H  
ATOM    315 1HA  GLY A  19      30.596   4.971   9.576  1.00 15.49           H  
ATOM    316 2HA  GLY A  19      32.142   5.007   8.742  1.00 15.49           H  
ATOM    317  N   PRO A  20      32.271   6.666  10.965  1.00 11.63           N  
ATOM    318  CA  PRO A  20      32.800   7.708  11.820  1.00 11.63           C  
ATOM    319  C   PRO A  20      33.897   8.466  11.085  1.00 11.63           C  
ATOM    320  O   PRO A  20      34.607   7.869  10.271  1.00 11.63           O  
ATOM    321  CB  PRO A  20      33.381   6.921  13.005  1.00 11.63           C  
ATOM    322  CG  PRO A  20      32.657   5.601  12.992  1.00 11.63           C  
ATOM    323  CD  PRO A  20      32.406   5.305  11.533  1.00 11.63           C  
ATOM    324  HA  PRO A  20      31.967   8.356  12.124  1.00 11.63           H  
ATOM    325 1HB  PRO A  20      34.472   6.813  12.883  1.00 11.63           H  
ATOM    326 2HB  PRO A  20      33.222   7.474  13.943  1.00 11.63           H  
ATOM    327 1HG  PRO A  20      33.272   4.829  13.480  1.00 11.63           H  
ATOM    328 2HG  PRO A  20      31.728   5.679  13.576  1.00 11.63           H  
ATOM    329 1HD  PRO A  20      33.258   4.774  11.084  1.00 11.63           H  
ATOM    330 2HD  PRO A  20      31.480   4.732  11.482  1.00 11.63           H  
ATOM    331  N   PRO A  21      34.163   9.734  11.422  1.00  8.49           N  
ATOM    332  CA  PRO A  21      35.223  10.555  10.859  1.00  8.49           C  
ATOM    333  C   PRO A  21      36.560  10.151  11.470  1.00  8.49           C  
ATOM    334  O   PRO A  21      37.203  10.921  12.204  1.00  8.49           O  
ATOM    335  CB  PRO A  21      34.793  11.962  11.273  1.00  8.49           C  
ATOM    336  CG  PRO A  21      34.084  11.752  12.597  1.00  8.49           C  
ATOM    337  CD  PRO A  21      33.346  10.420  12.435  1.00  8.49           C  
ATOM    338  HA  PRO A  21      35.237  10.438   9.765  1.00  8.49           H  
ATOM    339 1HB  PRO A  21      35.677  12.615  11.357  1.00  8.49           H  
ATOM    340 2HB  PRO A  21      34.141  12.400  10.502  1.00  8.49           H  
ATOM    341 1HG  PRO A  21      34.819  11.731  13.417  1.00  8.49           H  
ATOM    342 2HG  PRO A  21      33.405  12.594  12.800  1.00  8.49           H  
ATOM    343 1HD  PRO A  21      33.352   9.876  13.387  1.00  8.49           H  
ATOM    344 2HD  PRO A  21      32.329  10.599  12.054  1.00  8.49           H  
ATOM    345  N   GLU A  22      36.956   8.914  11.178  1.00  6.25           N  
ATOM    346  CA  GLU A  22      38.150   8.354  11.768  1.00  6.25           C  
ATOM    347  C   GLU A  22      39.293   9.298  11.535  1.00  6.25           C  
ATOM    348  O   GLU A  22      39.558   9.715  10.405  1.00  6.25           O  
ATOM    349  CB  GLU A  22      38.471   6.979  11.177  1.00  6.25           C  
ATOM    350  CG  GLU A  22      39.683   6.289  11.814  1.00  6.25           C  
ATOM    351  CD  GLU A  22      39.962   4.911  11.252  1.00  6.25           C  
ATOM    352  OE1 GLU A  22      39.269   4.499  10.352  1.00  6.25           O  
ATOM    353  OE2 GLU A  22      40.868   4.271  11.733  1.00  6.25           O  
ATOM    354  H   GLU A  22      36.374   8.352  10.558  1.00  6.25           H  
ATOM    355  HA  GLU A  22      37.998   8.251  12.843  1.00  6.25           H  
ATOM    356 1HB  GLU A  22      37.605   6.325  11.293  1.00  6.25           H  
ATOM    357 2HB  GLU A  22      38.663   7.080  10.109  1.00  6.25           H  
ATOM    358 1HG  GLU A  22      40.565   6.911  11.656  1.00  6.25           H  
ATOM    359 2HG  GLU A  22      39.519   6.213  12.888  1.00  6.25           H  
ATOM    360  N   THR A  23      39.969   9.623  12.616  1.00  4.77           N  
ATOM    361  CA  THR A  23      41.070  10.541  12.571  1.00  4.77           C  
ATOM    362  C   THR A  23      42.302   9.907  13.172  1.00  4.77           C  
ATOM    363  O   THR A  23      42.266   9.399  14.292  1.00  4.77           O  
ATOM    364  CB  THR A  23      40.690  11.830  13.321  1.00  4.77           C  
ATOM    365  OG1 THR A  23      39.527  12.435  12.681  1.00  4.77           O  
ATOM    366  CG2 THR A  23      41.868  12.821  13.334  1.00  4.77           C  
ATOM    367  H   THR A  23      39.687   9.233  13.502  1.00  4.77           H  
ATOM    368  HA  THR A  23      41.283  10.787  11.531  1.00  4.77           H  
ATOM    369  HB  THR A  23      40.428  11.579  14.349  1.00  4.77           H  
ATOM    370  HG1 THR A  23      38.763  11.779  12.599  1.00  4.77           H  
ATOM    371 1HG2 THR A  23      41.579  13.720  13.875  1.00  4.77           H  
ATOM    372 2HG2 THR A  23      42.717  12.362  13.828  1.00  4.77           H  
ATOM    373 3HG2 THR A  23      42.137  13.081  12.311  1.00  4.77           H  
ATOM    374  N   THR A  24      43.397   9.964  12.431  1.00  3.84           N  
ATOM    375  CA  THR A  24      44.658   9.404  12.888  1.00  3.84           C  
ATOM    376  C   THR A  24      45.670  10.509  13.148  1.00  3.84           C  
ATOM    377  O   THR A  24      46.704  10.293  13.762  1.00  3.84           O  
ATOM    378  CB  THR A  24      45.185   8.390  11.859  1.00  3.84           C  
ATOM    379  OG1 THR A  24      45.407   9.047  10.602  1.00  3.84           O  
ATOM    380  CG2 THR A  24      44.151   7.272  11.663  1.00  3.84           C  
ATOM    381  H   THR A  24      43.341  10.378  11.513  1.00  3.84           H  
ATOM    382  HA  THR A  24      44.490   8.877  13.828  1.00  3.84           H  
ATOM    383  HB  THR A  24      46.123   7.963  12.212  1.00  3.84           H  
ATOM    384  HG1 THR A  24      46.147   9.655  10.681  1.00  3.84           H  
ATOM    385 1HG2 THR A  24      44.524   6.554  10.934  1.00  3.84           H  
ATOM    386 2HG2 THR A  24      43.976   6.767  12.614  1.00  3.84           H  
ATOM    387 3HG2 THR A  24      43.212   7.694  11.303  1.00  3.84           H  
ATOM    388  N   ALA A  25      45.361  11.709  12.654  1.00  3.26           N  
ATOM    389  CA  ALA A  25      46.219  12.888  12.793  1.00  3.26           C  
ATOM    390  C   ALA A  25      46.416  13.292  14.256  1.00  3.26           C  
ATOM    391  O   ALA A  25      47.437  13.883  14.638  1.00  3.26           O  
ATOM    392  CB  ALA A  25      45.623  14.051  12.031  1.00  3.26           C  
ATOM    393  H   ALA A  25      44.488  11.807  12.163  1.00  3.26           H  
ATOM    394  HA  ALA A  25      47.188  12.647  12.371  1.00  3.26           H  
ATOM    395 1HB  ALA A  25      46.283  14.915  12.112  1.00  3.26           H  
ATOM    396 2HB  ALA A  25      45.509  13.780  10.983  1.00  3.26           H  
ATOM    397 3HB  ALA A  25      44.649  14.301  12.450  1.00  3.26           H  
ATOM    398  N   ALA A  26      45.371  13.068  15.043  1.00  2.91           N  
ATOM    399  CA  ALA A  26      45.335  13.500  16.420  1.00  2.91           C  
ATOM    400  C   ALA A  26      46.497  12.942  17.205  1.00  2.91           C  
ATOM    401  O   ALA A  26      46.820  11.759  17.112  1.00  2.91           O  
ATOM    402  CB  ALA A  26      44.031  13.067  17.060  1.00  2.91           C  
ATOM    403  H   ALA A  26      44.581  12.569  14.668  1.00  2.91           H  
ATOM    404  HA  ALA A  26      45.403  14.586  16.438  1.00  2.91           H  
ATOM    405 1HB  ALA A  26      44.005  13.416  18.095  1.00  2.91           H  
ATOM    406 2HB  ALA A  26      43.192  13.491  16.508  1.00  2.91           H  
ATOM    407 3HB  ALA A  26      43.967  11.980  17.042  1.00  2.91           H  
ATOM    408  N   ASP A  27      47.111  13.818  17.988  1.00  2.67           N  
ATOM    409  CA  ASP A  27      48.236  13.499  18.854  1.00  2.67           C  
ATOM    410  C   ASP A  27      49.519  13.019  18.176  1.00  2.67           C  
ATOM    411  O   ASP A  27      50.454  12.622  18.874  1.00  2.67           O  
ATOM    412  CB  ASP A  27      47.822  12.502  19.939  1.00  2.67           C  
ATOM    413  CG  ASP A  27      46.981  13.160  21.007  1.00  2.67           C  
ATOM    414  OD1 ASP A  27      47.508  14.056  21.653  1.00  2.67           O  
ATOM    415  OD2 ASP A  27      45.838  12.806  21.163  1.00  2.67           O  
ATOM    416  H   ASP A  27      46.776  14.770  17.981  1.00  2.67           H  
ATOM    417  HA  ASP A  27      48.487  14.422  19.372  1.00  2.67           H  
ATOM    418 1HB  ASP A  27      47.263  11.673  19.512  1.00  2.67           H  
ATOM    419 2HB  ASP A  27      48.712  12.080  20.404  1.00  2.67           H  
ATOM    420  N   LEU A  28      49.655  13.186  16.858  1.00  2.53           N  
ATOM    421  CA  LEU A  28      50.910  12.766  16.236  1.00  2.53           C  
ATOM    422  C   LEU A  28      52.009  13.814  16.351  1.00  2.53           C  
ATOM    423  O   LEU A  28      53.122  13.584  15.901  1.00  2.53           O  
ATOM    424  CB  LEU A  28      50.735  12.454  14.753  1.00  2.53           C  
ATOM    425  CG  LEU A  28      49.832  11.290  14.388  1.00  2.53           C  
ATOM    426  CD1 LEU A  28      49.731  11.217  12.872  1.00  2.53           C  
ATOM    427  CD2 LEU A  28      50.381  10.000  14.958  1.00  2.53           C  
ATOM    428  H   LEU A  28      48.881  13.518  16.274  1.00  2.53           H  
ATOM    429  HA  LEU A  28      51.250  11.864  16.738  1.00  2.53           H  
ATOM    430 1HB  LEU A  28      50.332  13.340  14.262  1.00  2.53           H  
ATOM    431 2HB  LEU A  28      51.718  12.249  14.333  1.00  2.53           H  
ATOM    432  HG  LEU A  28      48.831  11.469  14.790  1.00  2.53           H  
ATOM    433 1HD1 LEU A  28      49.067  10.403  12.591  1.00  2.53           H  
ATOM    434 2HD1 LEU A  28      49.343  12.154  12.497  1.00  2.53           H  
ATOM    435 3HD1 LEU A  28      50.710  11.049  12.452  1.00  2.53           H  
ATOM    436 1HD2 LEU A  28      49.716   9.179  14.684  1.00  2.53           H  
ATOM    437 2HD2 LEU A  28      51.375   9.815  14.554  1.00  2.53           H  
ATOM    438 3HD2 LEU A  28      50.434  10.080  16.045  1.00  2.53           H  
ATOM    439  N   SER A  29      51.698  14.977  16.914  1.00  2.48           N  
ATOM    440  CA  SER A  29      52.685  16.046  17.027  1.00  2.48           C  
ATOM    441  C   SER A  29      53.890  15.648  17.873  1.00  2.48           C  
ATOM    442  O   SER A  29      53.805  14.813  18.781  1.00  2.48           O  
ATOM    443  CB  SER A  29      52.015  17.310  17.453  1.00  2.48           C  
ATOM    444  OG  SER A  29      51.179  17.744  16.396  1.00  2.48           O  
ATOM    445  H   SER A  29      50.764  15.108  17.269  1.00  2.48           H  
ATOM    446  HA  SER A  29      53.067  16.239  16.023  1.00  2.48           H  
ATOM    447 1HB  SER A  29      51.422  17.127  18.348  1.00  2.48           H  
ATOM    448 2HB  SER A  29      52.753  18.073  17.693  1.00  2.48           H  
ATOM    449  HG  SER A  29      50.659  18.470  16.762  1.00  2.48           H  
ATOM    450  N   CYS A  30      55.028  16.223  17.506  1.00  2.53           N  
ATOM    451  CA  CYS A  30      56.323  15.786  18.022  1.00  2.53           C  
ATOM    452  C   CYS A  30      56.672  16.308  19.416  1.00  2.53           C  
ATOM    453  O   CYS A  30      56.623  17.515  19.664  1.00  2.53           O  
ATOM    454  CB  CYS A  30      57.412  16.193  17.062  1.00  2.53           C  
ATOM    455  SG  CYS A  30      58.968  15.447  17.428  1.00  2.53           S  
ATOM    456  H   CYS A  30      54.985  16.955  16.803  1.00  2.53           H  
ATOM    457  HA  CYS A  30      56.299  14.703  18.035  1.00  2.53           H  
ATOM    458 1HB  CYS A  30      57.140  15.938  16.046  1.00  2.53           H  
ATOM    459 2HB  CYS A  30      57.539  17.270  17.110  1.00  2.53           H  
ATOM    460  N   PRO A  31      57.006  15.416  20.383  1.00  2.67           N  
ATOM    461  CA  PRO A  31      57.385  15.721  21.754  1.00  2.67           C  
ATOM    462  C   PRO A  31      58.869  15.963  22.057  1.00  2.67           C  
ATOM    463  O   PRO A  31      59.201  16.137  23.230  1.00  2.67           O  
ATOM    464  CB  PRO A  31      56.962  14.441  22.473  1.00  2.67           C  
ATOM    465  CG  PRO A  31      57.255  13.348  21.473  1.00  2.67           C  
ATOM    466  CD  PRO A  31      56.913  13.945  20.125  1.00  2.67           C  
ATOM    467  HA  PRO A  31      56.798  16.577  22.103  1.00  2.67           H  
ATOM    468 1HB  PRO A  31      57.532  14.328  23.407  1.00  2.67           H  
ATOM    469 2HB  PRO A  31      55.899  14.491  22.750  1.00  2.67           H  
ATOM    470 1HG  PRO A  31      58.316  13.052  21.545  1.00  2.67           H  
ATOM    471 2HG  PRO A  31      56.659  12.454  21.706  1.00  2.67           H  
ATOM    472 1HD  PRO A  31      57.660  13.612  19.389  1.00  2.67           H  
ATOM    473 2HD  PRO A  31      55.880  13.647  19.862  1.00  2.67           H  
ATOM    474  N   THR A  32      59.772  15.929  21.074  1.00  2.88           N  
ATOM    475  CA  THR A  32      61.184  15.941  21.468  1.00  2.88           C  
ATOM    476  C   THR A  32      62.129  16.799  20.638  1.00  2.88           C  
ATOM    477  O   THR A  32      62.013  16.847  19.420  1.00  2.88           O  
ATOM    478  CB  THR A  32      61.750  14.516  21.344  1.00  2.88           C  
ATOM    479  OG1 THR A  32      63.135  14.481  21.776  1.00  2.88           O  
ATOM    480  CG2 THR A  32      61.672  14.088  19.890  1.00  2.88           C  
ATOM    481  H   THR A  32      59.502  15.847  20.100  1.00  2.88           H  
ATOM    482  HA  THR A  32      61.213  16.229  22.505  1.00  2.88           H  
ATOM    483  HB  THR A  32      61.164  13.833  21.959  1.00  2.88           H  
ATOM    484  HG1 THR A  32      63.716  15.034  21.164  1.00  2.88           H  
ATOM    485 1HG2 THR A  32      62.067  13.081  19.783  1.00  2.88           H  
ATOM    486 2HG2 THR A  32      60.635  14.108  19.561  1.00  2.88           H  
ATOM    487 3HG2 THR A  32      62.261  14.774  19.286  1.00  2.88           H  
ATOM    488  N   PRO A  33      63.141  17.414  21.268  1.00  3.11           N  
ATOM    489  CA  PRO A  33      64.228  18.076  20.608  1.00  3.11           C  
ATOM    490  C   PRO A  33      64.859  17.037  19.732  1.00  3.11           C  
ATOM    491  O   PRO A  33      64.946  15.871  20.143  1.00  3.11           O  
ATOM    492  CB  PRO A  33      65.150  18.469  21.775  1.00  3.11           C  
ATOM    493  CG  PRO A  33      64.235  18.576  22.972  1.00  3.11           C  
ATOM    494  CD  PRO A  33      63.180  17.522  22.757  1.00  3.11           C  
ATOM    495  HA  PRO A  33      63.865  18.937  20.025  1.00  3.11           H  
ATOM    496 1HB  PRO A  33      65.942  17.718  21.895  1.00  3.11           H  
ATOM    497 2HB  PRO A  33      65.641  19.423  21.553  1.00  3.11           H  
ATOM    498 1HG  PRO A  33      64.808  18.407  23.895  1.00  3.11           H  
ATOM    499 2HG  PRO A  33      63.816  19.588  23.043  1.00  3.11           H  
ATOM    500 1HD  PRO A  33      63.465  16.571  23.230  1.00  3.11           H  
ATOM    501 2HD  PRO A  33      62.242  17.939  23.158  1.00  3.11           H  
ATOM    502  N   GLY A  34      65.301  17.425  18.541  1.00  3.36           N  
ATOM    503  CA  GLY A  34      65.959  16.471  17.661  1.00  3.36           C  
ATOM    504  C   GLY A  34      64.938  15.658  16.883  1.00  3.36           C  
ATOM    505  O   GLY A  34      65.290  14.699  16.191  1.00  3.36           O  
ATOM    506  H   GLY A  34      65.129  18.377  18.217  1.00  3.36           H  
ATOM    507 1HA  GLY A  34      66.609  17.004  16.970  1.00  3.36           H  
ATOM    508 2HA  GLY A  34      66.591  15.807  18.248  1.00  3.36           H  
ATOM    509  N   CYS A  35      63.680  16.078  16.972  1.00  3.58           N  
ATOM    510  CA  CYS A  35      62.570  15.427  16.320  1.00  3.58           C  
ATOM    511  C   CYS A  35      62.951  15.110  14.898  1.00  3.58           C  
ATOM    512  O   CYS A  35      63.455  15.969  14.183  1.00  3.58           O  
ATOM    513  CB  CYS A  35      61.398  16.366  16.270  1.00  3.58           C  
ATOM    514  SG  CYS A  35      59.957  15.640  15.669  1.00  3.58           S  
ATOM    515  H   CYS A  35      63.450  16.846  17.601  1.00  3.58           H  
ATOM    516  HA  CYS A  35      62.313  14.515  16.857  1.00  3.58           H  
ATOM    517 1HB  CYS A  35      61.206  16.766  17.236  1.00  3.58           H  
ATOM    518 2HB  CYS A  35      61.638  17.195  15.634  1.00  3.58           H  
ATOM    519  N   THR A  36      62.725  13.879  14.478  1.00  3.79           N  
ATOM    520  CA  THR A  36      63.138  13.492  13.144  1.00  3.79           C  
ATOM    521  C   THR A  36      62.507  14.354  12.039  1.00  3.79           C  
ATOM    522  O   THR A  36      61.283  14.369  11.857  1.00  3.79           O  
ATOM    523  CB  THR A  36      62.783  12.010  12.936  1.00  3.79           C  
ATOM    524  OG1 THR A  36      63.421  11.225  13.946  1.00  3.79           O  
ATOM    525  CG2 THR A  36      63.232  11.547  11.607  1.00  3.79           C  
ATOM    526  H   THR A  36      62.291  13.211  15.096  1.00  3.79           H  
ATOM    527  HA  THR A  36      64.221  13.604  13.083  1.00  3.79           H  
ATOM    528  HB  THR A  36      61.704  11.881  13.014  1.00  3.79           H  
ATOM    529  HG1 THR A  36      64.366  11.405  13.942  1.00  3.79           H  
ATOM    530 1HG2 THR A  36      62.972  10.496  11.476  1.00  3.79           H  
ATOM    531 2HG2 THR A  36      62.740  12.129  10.869  1.00  3.79           H  
ATOM    532 3HG2 THR A  36      64.309  11.668  11.516  1.00  3.79           H  
ATOM    533  N   GLY A  37      63.358  14.985  11.222  1.00  3.99           N  
ATOM    534  CA  GLY A  37      62.886  15.846  10.137  1.00  3.99           C  
ATOM    535  C   GLY A  37      62.044  15.074   9.130  1.00  3.99           C  
ATOM    536  O   GLY A  37      61.028  15.563   8.633  1.00  3.99           O  
ATOM    537  H   GLY A  37      64.348  14.913  11.412  1.00  3.99           H  
ATOM    538 1HA  GLY A  37      62.303  16.666  10.557  1.00  3.99           H  
ATOM    539 2HA  GLY A  37      63.742  16.291   9.632  1.00  3.99           H  
ATOM    540  N   SER A  38      62.427  13.822   8.887  1.00  4.17           N  
ATOM    541  CA  SER A  38      61.728  12.972   7.933  1.00  4.17           C  
ATOM    542  C   SER A  38      60.339  12.569   8.432  1.00  4.17           C  
ATOM    543  O   SER A  38      59.540  12.017   7.675  1.00  4.17           O  
ATOM    544  CB  SER A  38      62.541  11.739   7.587  1.00  4.17           C  
ATOM    545  OG  SER A  38      62.654  10.868   8.668  1.00  4.17           O  
ATOM    546  H   SER A  38      63.251  13.469   9.353  1.00  4.17           H  
ATOM    547  HA  SER A  38      61.609  13.538   7.013  1.00  4.17           H  
ATOM    548 1HB  SER A  38      62.063  11.224   6.758  1.00  4.17           H  
ATOM    549 2HB  SER A  38      63.532  12.043   7.255  1.00  4.17           H  
ATOM    550  HG  SER A  38      61.757  10.728   8.985  1.00  4.17           H  
ATOM    551  N   GLY A  39      60.064  12.797   9.721  1.00  4.28           N  
ATOM    552  CA  GLY A  39      58.767  12.503  10.279  1.00  4.28           C  
ATOM    553  C   GLY A  39      57.876  13.746  10.185  1.00  4.28           C  
ATOM    554  O   GLY A  39      56.653  13.621  10.053  1.00  4.28           O  
ATOM    555  H   GLY A  39      60.743  13.247  10.326  1.00  4.28           H  
ATOM    556 1HA  GLY A  39      58.312  11.668   9.750  1.00  4.28           H  
ATOM    557 2HA  GLY A  39      58.898  12.208  11.317  1.00  4.28           H  
ATOM    558  N   HIS A  40      58.509  14.939  10.259  1.00  4.27           N  
ATOM    559  CA  HIS A  40      57.841  16.262  10.190  1.00  4.27           C  
ATOM    560  C   HIS A  40      57.303  16.610   8.805  1.00  4.27           C  
ATOM    561  O   HIS A  40      56.256  17.245   8.665  1.00  4.27           O  
ATOM    562  CB  HIS A  40      58.736  17.389  10.690  1.00  4.27           C  
ATOM    563  CG  HIS A  40      58.037  18.715  10.621  1.00  4.27           C  
ATOM    564  ND1 HIS A  40      56.832  18.955  11.257  1.00  4.27           N  
ATOM    565  CD2 HIS A  40      58.369  19.869   9.990  1.00  4.27           C  
ATOM    566  CE1 HIS A  40      56.443  20.195  11.013  1.00  4.27           C  
ATOM    567  NE2 HIS A  40      57.366  20.783  10.249  1.00  4.27           N  
ATOM    568  H   HIS A  40      59.519  14.920  10.411  1.00  4.27           H  
ATOM    569  HA  HIS A  40      56.979  16.248  10.851  1.00  4.27           H  
ATOM    570 1HB  HIS A  40      59.033  17.195  11.725  1.00  4.27           H  
ATOM    571 2HB  HIS A  40      59.643  17.436  10.085  1.00  4.27           H  
ATOM    572  HD1 HIS A  40      56.274  18.269  11.776  1.00  4.27           H  
ATOM    573  HD2 HIS A  40      59.222  20.151   9.372  1.00  4.27           H  
ATOM    574  HE1 HIS A  40      55.505  20.567  11.433  1.00  4.27           H  
ATOM    575  N   VAL A  41      58.064  16.242   7.794  1.00  4.10           N  
ATOM    576  CA  VAL A  41      57.693  16.434   6.398  1.00  4.10           C  
ATOM    577  C   VAL A  41      56.516  15.500   6.155  1.00  4.10           C  
ATOM    578  O   VAL A  41      55.876  15.086   7.111  1.00  4.10           O  
ATOM    579  CB  VAL A  41      58.869  16.123   5.471  1.00  4.10           C  
ATOM    580  CG1 VAL A  41      60.013  17.090   5.754  1.00  4.10           C  
ATOM    581  CG2 VAL A  41      59.304  14.707   5.722  1.00  4.10           C  
ATOM    582  H   VAL A  41      58.953  15.787   8.013  1.00  4.10           H  
ATOM    583  HA  VAL A  41      57.373  17.464   6.244  1.00  4.10           H  
ATOM    584  HB  VAL A  41      58.577  16.251   4.436  1.00  4.10           H  
ATOM    585 1HG1 VAL A  41      60.855  16.861   5.099  1.00  4.10           H  
ATOM    586 2HG1 VAL A  41      59.677  18.111   5.575  1.00  4.10           H  
ATOM    587 3HG1 VAL A  41      60.326  16.991   6.783  1.00  4.10           H  
ATOM    588 1HG2 VAL A  41      60.153  14.461   5.090  1.00  4.10           H  
ATOM    589 2HG2 VAL A  41      59.583  14.640   6.757  1.00  4.10           H  
ATOM    590 3HG2 VAL A  41      58.498  14.002   5.526  1.00  4.10           H  
ATOM    591  N   ARG A  42      56.196  15.172   4.911  1.00  3.79           N  
ATOM    592  CA  ARG A  42      55.039  14.332   4.506  1.00  3.79           C  
ATOM    593  C   ARG A  42      54.744  12.987   5.267  1.00  3.79           C  
ATOM    594  O   ARG A  42      54.039  12.135   4.723  1.00  3.79           O  
ATOM    595  CB  ARG A  42      55.205  13.977   3.039  1.00  3.79           C  
ATOM    596  CG  ARG A  42      55.093  15.148   2.070  1.00  3.79           C  
ATOM    597  CD  ARG A  42      55.345  14.721   0.660  1.00  3.79           C  
ATOM    598  NE  ARG A  42      55.258  15.837  -0.279  1.00  3.79           N  
ATOM    599  CZ  ARG A  42      55.579  15.766  -1.590  1.00  3.79           C  
ATOM    600  NH1 ARG A  42      56.006  14.634  -2.106  1.00  3.79           N  
ATOM    601  NH2 ARG A  42      55.466  16.837  -2.357  1.00  3.79           N  
ATOM    602  H   ARG A  42      56.774  15.539   4.171  1.00  3.79           H  
ATOM    603  HA  ARG A  42      54.153  14.959   4.605  1.00  3.79           H  
ATOM    604 1HB  ARG A  42      56.179  13.514   2.887  1.00  3.79           H  
ATOM    605 2HB  ARG A  42      54.448  13.245   2.756  1.00  3.79           H  
ATOM    606 1HG  ARG A  42      54.090  15.572   2.127  1.00  3.79           H  
ATOM    607 2HG  ARG A  42      55.826  15.910   2.337  1.00  3.79           H  
ATOM    608 1HD  ARG A  42      56.343  14.290   0.584  1.00  3.79           H  
ATOM    609 2HD  ARG A  42      54.606  13.974   0.372  1.00  3.79           H  
ATOM    610  HE  ARG A  42      54.934  16.725   0.078  1.00  3.79           H  
ATOM    611 1HH1 ARG A  42      56.093  13.813  -1.522  1.00  3.79           H  
ATOM    612 2HH1 ARG A  42      56.247  14.584  -3.084  1.00  3.79           H  
ATOM    613 1HH2 ARG A  42      55.140  17.709  -1.963  1.00  3.79           H  
ATOM    614 2HH2 ARG A  42      55.708  16.784  -3.335  1.00  3.79           H  
ATOM    615  N   GLY A  43      55.324  12.778   6.452  1.00  3.39           N  
ATOM    616  CA  GLY A  43      55.201  11.603   7.300  1.00  3.39           C  
ATOM    617  C   GLY A  43      54.060  11.732   8.331  1.00  3.39           C  
ATOM    618  O   GLY A  43      52.881  11.641   7.976  1.00  3.39           O  
ATOM    619  H   GLY A  43      55.879  13.528   6.836  1.00  3.39           H  
ATOM    620 1HA  GLY A  43      55.036  10.723   6.679  1.00  3.39           H  
ATOM    621 2HA  GLY A  43      56.146  11.451   7.825  1.00  3.39           H  
ATOM    622  N   LYS A  44      54.414  11.817   9.623  1.00  2.96           N  
ATOM    623  CA  LYS A  44      53.412  11.787  10.702  1.00  2.96           C  
ATOM    624  C   LYS A  44      53.320  13.024  11.605  1.00  2.96           C  
ATOM    625  O   LYS A  44      52.238  13.392  12.080  1.00  2.96           O  
ATOM    626  CB  LYS A  44      53.689  10.583  11.611  1.00  2.96           C  
ATOM    627  CG  LYS A  44      53.608   9.214  10.932  1.00  2.96           C  
ATOM    628  CD  LYS A  44      52.199   8.912  10.430  1.00  2.96           C  
ATOM    629  CE  LYS A  44      52.107   7.509   9.834  1.00  2.96           C  
ATOM    630  NZ  LYS A  44      50.745   7.215   9.300  1.00  2.96           N  
ATOM    631  H   LYS A  44      55.395  11.959   9.846  1.00  2.96           H  
ATOM    632  HA  LYS A  44      52.433  11.657  10.241  1.00  2.96           H  
ATOM    633 1HB  LYS A  44      54.690  10.683  12.033  1.00  2.96           H  
ATOM    634 2HB  LYS A  44      52.996  10.591  12.448  1.00  2.96           H  
ATOM    635 1HG  LYS A  44      54.301   9.184  10.092  1.00  2.96           H  
ATOM    636 2HG  LYS A  44      53.896   8.443  11.645  1.00  2.96           H  
ATOM    637 1HD  LYS A  44      51.493   8.990  11.257  1.00  2.96           H  
ATOM    638 2HD  LYS A  44      51.922   9.644   9.668  1.00  2.96           H  
ATOM    639 1HE  LYS A  44      52.830   7.418   9.023  1.00  2.96           H  
ATOM    640 2HE  LYS A  44      52.349   6.779  10.606  1.00  2.96           H  
ATOM    641 1HZ  LYS A  44      50.727   6.281   8.917  1.00  2.96           H  
ATOM    642 2HZ  LYS A  44      50.067   7.287  10.046  1.00  2.96           H  
ATOM    643 3HZ  LYS A  44      50.521   7.883   8.574  1.00  2.96           H  
ATOM    644  N   TYR A  45      54.439  13.676  11.860  1.00  2.58           N  
ATOM    645  CA  TYR A  45      54.468  14.697  12.903  1.00  2.58           C  
ATOM    646  C   TYR A  45      54.031  16.065  12.405  1.00  2.58           C  
ATOM    647  O   TYR A  45      54.859  16.951  12.170  1.00  2.58           O  
ATOM    648  CB  TYR A  45      55.861  14.767  13.503  1.00  2.58           C  
ATOM    649  CG  TYR A  45      56.303  13.498  14.234  1.00  2.58           C  
ATOM    650  CD1 TYR A  45      56.968  12.518  13.566  1.00  2.58           C  
ATOM    651  CD2 TYR A  45      56.046  13.345  15.548  1.00  2.58           C  
ATOM    652  CE1 TYR A  45      57.396  11.385  14.222  1.00  2.58           C  
ATOM    653  CE2 TYR A  45      56.458  12.235  16.235  1.00  2.58           C  
ATOM    654  CZ  TYR A  45      57.139  11.250  15.576  1.00  2.58           C  
ATOM    655  OH  TYR A  45      57.558  10.130  16.252  1.00  2.58           O  
ATOM    656  H   TYR A  45      55.289  13.452  11.351  1.00  2.58           H  
ATOM    657  HA  TYR A  45      53.772  14.404  13.685  1.00  2.58           H  
ATOM    658 1HB  TYR A  45      56.584  14.969  12.723  1.00  2.58           H  
ATOM    659 2HB  TYR A  45      55.895  15.596  14.196  1.00  2.58           H  
ATOM    660  HD1 TYR A  45      57.151  12.638  12.531  1.00  2.58           H  
ATOM    661  HD2 TYR A  45      55.510  14.109  16.048  1.00  2.58           H  
ATOM    662  HE1 TYR A  45      57.931  10.606  13.678  1.00  2.58           H  
ATOM    663  HE2 TYR A  45      56.239  12.141  17.299  1.00  2.58           H  
ATOM    664  HH  TYR A  45      58.034   9.554  15.650  1.00  2.58           H  
ATOM    665  N   SER A  46      52.713  16.234  12.298  1.00  2.30           N  
ATOM    666  CA  SER A  46      52.115  17.436  11.715  1.00  2.30           C  
ATOM    667  C   SER A  46      52.542  18.744  12.382  1.00  2.30           C  
ATOM    668  O   SER A  46      52.841  19.713  11.673  1.00  2.30           O  
ATOM    669  CB  SER A  46      50.606  17.333  11.777  1.00  2.30           C  
ATOM    670  OG  SER A  46      50.138  16.298  10.956  1.00  2.30           O  
ATOM    671  H   SER A  46      52.138  15.426  12.536  1.00  2.30           H  
ATOM    672  HA  SER A  46      52.417  17.481  10.669  1.00  2.30           H  
ATOM    673 1HB  SER A  46      50.296  17.153  12.807  1.00  2.30           H  
ATOM    674 2HB  SER A  46      50.169  18.281  11.462  1.00  2.30           H  
ATOM    675  HG  SER A  46      50.478  15.478  11.344  1.00  2.30           H  
ATOM    676  N   ARG A  47      52.607  18.798  13.716  1.00  2.16           N  
ATOM    677  CA  ARG A  47      53.064  20.007  14.375  1.00  2.16           C  
ATOM    678  C   ARG A  47      54.082  19.628  15.437  1.00  2.16           C  
ATOM    679  O   ARG A  47      54.307  18.438  15.696  1.00  2.16           O  
ATOM    680  CB  ARG A  47      51.904  20.776  15.001  1.00  2.16           C  
ATOM    681  CG  ARG A  47      50.840  21.269  14.010  1.00  2.16           C  
ATOM    682  CD  ARG A  47      51.355  22.367  13.144  1.00  2.16           C  
ATOM    683  NE  ARG A  47      50.325  22.893  12.268  1.00  2.16           N  
ATOM    684  CZ  ARG A  47      50.052  22.430  11.024  1.00  2.16           C  
ATOM    685  NH1 ARG A  47      50.737  21.427  10.501  1.00  2.16           N  
ATOM    686  NH2 ARG A  47      49.082  22.994  10.318  1.00  2.16           N  
ATOM    687  H   ARG A  47      52.292  18.041  14.325  1.00  2.16           H  
ATOM    688  HA  ARG A  47      53.555  20.650  13.643  1.00  2.16           H  
ATOM    689 1HB  ARG A  47      51.409  20.158  15.734  1.00  2.16           H  
ATOM    690 2HB  ARG A  47      52.290  21.647  15.530  1.00  2.16           H  
ATOM    691 1HG  ARG A  47      50.508  20.453  13.376  1.00  2.16           H  
ATOM    692 2HG  ARG A  47      49.988  21.654  14.569  1.00  2.16           H  
ATOM    693 1HD  ARG A  47      51.715  23.179  13.772  1.00  2.16           H  
ATOM    694 2HD  ARG A  47      52.172  22.001  12.528  1.00  2.16           H  
ATOM    695  HE  ARG A  47      49.767  23.661  12.613  1.00  2.16           H  
ATOM    696 1HH1 ARG A  47      51.498  20.964  11.024  1.00  2.16           H  
ATOM    697 2HH1 ARG A  47      50.517  21.102   9.573  1.00  2.16           H  
ATOM    698 1HH2 ARG A  47      48.553  23.761  10.709  1.00  2.16           H  
ATOM    699 2HH2 ARG A  47      48.874  22.657   9.390  1.00  2.16           H  
ATOM    700  N   HIS A  48      54.736  20.625  16.006  1.00  2.15           N  
ATOM    701  CA  HIS A  48      55.648  20.381  17.112  1.00  2.15           C  
ATOM    702  C   HIS A  48      54.912  20.763  18.394  1.00  2.15           C  
ATOM    703  O   HIS A  48      54.169  21.744  18.406  1.00  2.15           O  
ATOM    704  CB  HIS A  48      56.942  21.172  16.927  1.00  2.15           C  
ATOM    705  CG  HIS A  48      57.741  20.737  15.739  1.00  2.15           C  
ATOM    706  ND1 HIS A  48      57.765  21.444  14.553  1.00  2.15           N  
ATOM    707  CD2 HIS A  48      58.524  19.656  15.546  1.00  2.15           C  
ATOM    708  CE1 HIS A  48      58.553  20.822  13.698  1.00  2.15           C  
ATOM    709  NE2 HIS A  48      59.019  19.739  14.277  1.00  2.15           N  
ATOM    710  H   HIS A  48      54.560  21.576  15.713  1.00  2.15           H  
ATOM    711  HA  HIS A  48      55.904  19.324  17.180  1.00  2.15           H  
ATOM    712 1HB  HIS A  48      56.713  22.232  16.817  1.00  2.15           H  
ATOM    713 2HB  HIS A  48      57.563  21.068  17.793  1.00  2.15           H  
ATOM    714  HD1 HIS A  48      57.285  22.297  14.355  1.00  2.15           H  
ATOM    715  HD2 HIS A  48      58.810  18.825  16.178  1.00  2.15           H  
ATOM    716  HE1 HIS A  48      58.718  21.229  12.704  1.00  2.15           H  
ATOM    717  N   ARG A  49      55.090  19.987  19.462  1.00  2.27           N  
ATOM    718  CA  ARG A  49      54.395  20.258  20.725  1.00  2.27           C  
ATOM    719  C   ARG A  49      54.905  21.456  21.541  1.00  2.27           C  
ATOM    720  O   ARG A  49      54.145  22.029  22.327  1.00  2.27           O  
ATOM    721  CB  ARG A  49      54.389  19.001  21.576  1.00  2.27           C  
ATOM    722  CG  ARG A  49      53.465  17.908  21.025  1.00  2.27           C  
ATOM    723  CD  ARG A  49      53.525  16.657  21.804  1.00  2.27           C  
ATOM    724  NE  ARG A  49      52.632  15.626  21.280  1.00  2.27           N  
ATOM    725  CZ  ARG A  49      51.346  15.464  21.688  1.00  2.27           C  
ATOM    726  NH1 ARG A  49      50.854  16.262  22.617  1.00  2.27           N  
ATOM    727  NH2 ARG A  49      50.572  14.514  21.184  1.00  2.27           N  
ATOM    728  H   ARG A  49      55.712  19.178  19.409  1.00  2.27           H  
ATOM    729  HA  ARG A  49      53.356  20.464  20.475  1.00  2.27           H  
ATOM    730 1HB  ARG A  49      55.397  18.598  21.638  1.00  2.27           H  
ATOM    731 2HB  ARG A  49      54.067  19.242  22.587  1.00  2.27           H  
ATOM    732 1HG  ARG A  49      52.436  18.265  21.013  1.00  2.27           H  
ATOM    733 2HG  ARG A  49      53.780  17.679  20.011  1.00  2.27           H  
ATOM    734 1HD  ARG A  49      54.525  16.273  21.758  1.00  2.27           H  
ATOM    735 2HD  ARG A  49      53.256  16.852  22.839  1.00  2.27           H  
ATOM    736  HE  ARG A  49      52.993  15.024  20.521  1.00  2.27           H  
ATOM    737 1HH1 ARG A  49      51.430  16.987  23.014  1.00  2.27           H  
ATOM    738 2HH1 ARG A  49      49.898  16.145  22.931  1.00  2.27           H  
ATOM    739 1HH2 ARG A  49      50.915  13.855  20.470  1.00  2.27           H  
ATOM    740 2HH2 ARG A  49      49.592  14.416  21.511  1.00  2.27           H  
ATOM    741  N   SER A  50      56.159  21.861  21.360  1.00  2.47           N  
ATOM    742  CA  SER A  50      56.678  23.010  22.108  1.00  2.47           C  
ATOM    743  C   SER A  50      57.870  23.633  21.413  1.00  2.47           C  
ATOM    744  O   SER A  50      58.437  23.077  20.459  1.00  2.47           O  
ATOM    745  CB  SER A  50      57.152  22.633  23.502  1.00  2.47           C  
ATOM    746  OG  SER A  50      58.377  21.933  23.449  1.00  2.47           O  
ATOM    747  H   SER A  50      56.767  21.354  20.730  1.00  2.47           H  
ATOM    748  HA  SER A  50      55.891  23.762  22.182  1.00  2.47           H  
ATOM    749 1HB  SER A  50      57.269  23.528  24.109  1.00  2.47           H  
ATOM    750 2HB  SER A  50      56.398  22.011  23.982  1.00  2.47           H  
ATOM    751  HG  SER A  50      59.085  22.613  23.199  1.00  2.47           H  
ATOM    752  N   LEU A  51      58.291  24.776  21.924  1.00  2.76           N  
ATOM    753  CA  LEU A  51      59.498  25.372  21.411  1.00  2.76           C  
ATOM    754  C   LEU A  51      60.595  24.375  21.703  1.00  2.76           C  
ATOM    755  O   LEU A  51      60.513  23.628  22.689  1.00  2.76           O  
ATOM    756  CB  LEU A  51      59.787  26.715  22.081  1.00  2.76           C  
ATOM    757  CG  LEU A  51      58.772  27.828  21.783  1.00  2.76           C  
ATOM    758  CD1 LEU A  51      59.115  29.059  22.611  1.00  2.76           C  
ATOM    759  CD2 LEU A  51      58.793  28.143  20.294  1.00  2.76           C  
ATOM    760  H   LEU A  51      57.786  25.217  22.680  1.00  2.76           H  
ATOM    761  HA  LEU A  51      59.412  25.509  20.333  1.00  2.76           H  
ATOM    762 1HB  LEU A  51      59.818  26.567  23.159  1.00  2.76           H  
ATOM    763 2HB  LEU A  51      60.768  27.062  21.754  1.00  2.76           H  
ATOM    764  HG  LEU A  51      57.774  27.496  22.068  1.00  2.76           H  
ATOM    765 1HD1 LEU A  51      58.389  29.847  22.409  1.00  2.76           H  
ATOM    766 2HD1 LEU A  51      59.088  28.805  23.671  1.00  2.76           H  
ATOM    767 3HD1 LEU A  51      60.112  29.409  22.347  1.00  2.76           H  
ATOM    768 1HD2 LEU A  51      58.068  28.929  20.077  1.00  2.76           H  
ATOM    769 2HD2 LEU A  51      59.789  28.479  20.006  1.00  2.76           H  
ATOM    770 3HD2 LEU A  51      58.535  27.247  19.728  1.00  2.76           H  
ATOM    771  N   GLN A  52      61.552  24.283  20.787  1.00  3.09           N  
ATOM    772  CA  GLN A  52      62.680  23.361  20.873  1.00  3.09           C  
ATOM    773  C   GLN A  52      62.311  21.873  20.891  1.00  3.09           C  
ATOM    774  O   GLN A  52      63.170  21.047  21.172  1.00  3.09           O  
ATOM    775  CB  GLN A  52      63.573  23.698  22.067  1.00  3.09           C  
ATOM    776  CG  GLN A  52      64.257  25.057  21.956  1.00  3.09           C  
ATOM    777  CD  GLN A  52      65.339  25.060  20.862  1.00  3.09           C  
ATOM    778  OE1 GLN A  52      66.314  24.317  20.957  1.00  3.09           O  
ATOM    779  NE2 GLN A  52      65.167  25.882  19.833  1.00  3.09           N  
ATOM    780  H   GLN A  52      61.515  24.912  19.997  1.00  3.09           H  
ATOM    781  HA  GLN A  52      63.289  23.519  19.985  1.00  3.09           H  
ATOM    782 1HB  GLN A  52      63.001  23.670  22.994  1.00  3.09           H  
ATOM    783 2HB  GLN A  52      64.351  22.944  22.142  1.00  3.09           H  
ATOM    784 1HG  GLN A  52      63.514  25.814  21.708  1.00  3.09           H  
ATOM    785 2HG  GLN A  52      64.732  25.296  22.907  1.00  3.09           H  
ATOM    786 1HE2 GLN A  52      65.843  25.914  19.094  1.00  3.09           H  
ATOM    787 2HE2 GLN A  52      64.362  26.473  19.790  1.00  3.09           H  
ATOM    788  N   SER A  53      61.083  21.516  20.465  1.00  3.44           N  
ATOM    789  CA  SER A  53      60.703  20.105  20.269  1.00  3.44           C  
ATOM    790  C   SER A  53      60.849  19.781  18.785  1.00  3.44           C  
ATOM    791  O   SER A  53      60.315  18.800  18.282  1.00  3.44           O  
ATOM    792  CB  SER A  53      59.292  19.804  20.725  1.00  3.44           C  
ATOM    793  OG  SER A  53      58.352  20.503  19.966  1.00  3.44           O  
ATOM    794  H   SER A  53      60.368  22.230  20.302  1.00  3.44           H  
ATOM    795  HA  SER A  53      61.384  19.483  20.836  1.00  3.44           H  
ATOM    796 1HB  SER A  53      59.104  18.736  20.642  1.00  3.44           H  
ATOM    797 2HB  SER A  53      59.188  20.075  21.771  1.00  3.44           H  
ATOM    798  HG  SER A  53      58.634  21.443  19.997  1.00  3.44           H  
ATOM    799  N   CYS A  54      61.490  20.721  18.110  1.00  3.75           N  
ATOM    800  CA  CYS A  54      61.824  20.795  16.704  1.00  3.75           C  
ATOM    801  C   CYS A  54      63.112  20.030  16.387  1.00  3.75           C  
ATOM    802  O   CYS A  54      63.846  19.683  17.323  1.00  3.75           O  
ATOM    803  CB  CYS A  54      62.028  22.272  16.349  1.00  3.75           C  
ATOM    804  SG  CYS A  54      63.557  22.946  17.033  1.00  3.75           S  
ATOM    805  H   CYS A  54      61.829  21.479  18.674  1.00  3.75           H  
ATOM    806  HA  CYS A  54      61.004  20.378  16.147  1.00  3.75           H  
ATOM    807 1HB  CYS A  54      62.043  22.435  15.282  1.00  3.75           H  
ATOM    808 2HB  CYS A  54      61.198  22.849  16.755  1.00  3.75           H  
ATOM    809  HG  CYS A  54      64.361  22.351  16.105  1.00  3.75           H  
ATOM    810  N   PRO A  55      63.354  19.679  15.107  1.00  4.02           N  
ATOM    811  CA  PRO A  55      64.605  19.182  14.585  1.00  4.02           C  
ATOM    812  C   PRO A  55      65.569  20.335  14.685  1.00  4.02           C  
ATOM    813  O   PRO A  55      65.130  21.482  14.740  1.00  4.02           O  
ATOM    814  CB  PRO A  55      64.290  18.858  13.117  1.00  4.02           C  
ATOM    815  CG  PRO A  55      63.097  19.707  12.785  1.00  4.02           C  
ATOM    816  CD  PRO A  55      62.293  19.753  14.066  1.00  4.02           C  
ATOM    817  HA  PRO A  55      64.939  18.302  15.151  1.00  4.02           H  
ATOM    818 1HB  PRO A  55      65.157  19.107  12.493  1.00  4.02           H  
ATOM    819 2HB  PRO A  55      64.110  17.803  12.973  1.00  4.02           H  
ATOM    820 1HG  PRO A  55      63.427  20.700  12.451  1.00  4.02           H  
ATOM    821 2HG  PRO A  55      62.534  19.258  11.952  1.00  4.02           H  
ATOM    822 1HD  PRO A  55      61.733  20.670  14.072  1.00  4.02           H  
ATOM    823 2HD  PRO A  55      61.641  18.871  14.118  1.00  4.02           H  
ATOM    824  N   LEU A  56      66.864  20.056  14.735  1.00  4.26           N  
ATOM    825  CA  LEU A  56      67.870  21.120  14.795  1.00  4.26           C  
ATOM    826  C   LEU A  56      67.715  21.996  16.042  1.00  4.26           C  
ATOM    827  O   LEU A  56      68.076  23.177  16.051  1.00  4.26           O  
ATOM    828  CB  LEU A  56      67.792  21.994  13.536  1.00  4.26           C  
ATOM    829  CG  LEU A  56      67.925  21.238  12.206  1.00  4.26           C  
ATOM    830  CD1 LEU A  56      67.759  22.210  11.060  1.00  4.26           C  
ATOM    831  CD2 LEU A  56      69.278  20.552  12.153  1.00  4.26           C  
ATOM    832  H   LEU A  56      67.164  19.091  14.702  1.00  4.26           H  
ATOM    833  HA  LEU A  56      68.855  20.655  14.831  1.00  4.26           H  
ATOM    834 1HB  LEU A  56      66.866  22.559  13.520  1.00  4.26           H  
ATOM    835 2HB  LEU A  56      68.612  22.710  13.580  1.00  4.26           H  
ATOM    836  HG  LEU A  56      67.140  20.492  12.127  1.00  4.26           H  
ATOM    837 1HD1 LEU A  56      67.844  21.676  10.113  1.00  4.26           H  
ATOM    838 2HD1 LEU A  56      66.777  22.680  11.125  1.00  4.26           H  
ATOM    839 3HD1 LEU A  56      68.532  22.975  11.116  1.00  4.26           H  
ATOM    840 1HD2 LEU A  56      69.375  20.009  11.211  1.00  4.26           H  
ATOM    841 2HD2 LEU A  56      70.066  21.296  12.221  1.00  4.26           H  
ATOM    842 3HD2 LEU A  56      69.364  19.853  12.985  1.00  4.26           H  
ATOM    843  N   ALA A  57      67.256  21.389  17.134  1.00  4.51           N  
ATOM    844  CA  ALA A  57      67.087  22.079  18.412  1.00  4.51           C  
ATOM    845  C   ALA A  57      68.443  22.228  19.082  1.00  4.51           C  
ATOM    846  O   ALA A  57      68.740  21.604  20.104  1.00  4.51           O  
ATOM    847  CB  ALA A  57      66.135  21.309  19.311  1.00  4.51           C  
ATOM    848  H   ALA A  57      66.990  20.422  17.060  1.00  4.51           H  
ATOM    849  HA  ALA A  57      66.684  23.076  18.224  1.00  4.51           H  
ATOM    850 1HB  ALA A  57      66.014  21.834  20.256  1.00  4.51           H  
ATOM    851 2HB  ALA A  57      65.167  21.214  18.839  1.00  4.51           H  
ATOM    852 3HB  ALA A  57      66.542  20.321  19.496  1.00  4.51           H  
ATOM    853  N   LYS A  58      69.276  23.072  18.495  1.00  4.73           N  
ATOM    854  CA  LYS A  58      70.655  23.239  18.924  1.00  4.73           C  
ATOM    855  C   LYS A  58      70.766  24.111  20.161  1.00  4.73           C  
ATOM    856  O   LYS A  58      71.243  25.245  20.112  1.00  4.73           O  
ATOM    857  CB  LYS A  58      71.479  23.828  17.779  1.00  4.73           C  
ATOM    858  CG  LYS A  58      71.595  22.908  16.558  1.00  4.73           C  
ATOM    859  CD  LYS A  58      72.403  23.551  15.445  1.00  4.73           C  
ATOM    860  CE  LYS A  58      72.486  22.644  14.223  1.00  4.73           C  
ATOM    861  NZ  LYS A  58      73.277  23.268  13.120  1.00  4.73           N  
ATOM    862  H   LYS A  58      68.931  23.551  17.665  1.00  4.73           H  
ATOM    863  HA  LYS A  58      71.058  22.258  19.172  1.00  4.73           H  
ATOM    864 1HB  LYS A  58      71.024  24.763  17.449  1.00  4.73           H  
ATOM    865 2HB  LYS A  58      72.483  24.056  18.131  1.00  4.73           H  
ATOM    866 1HG  LYS A  58      72.067  21.970  16.851  1.00  4.73           H  
ATOM    867 2HG  LYS A  58      70.603  22.687  16.179  1.00  4.73           H  
ATOM    868 1HD  LYS A  58      71.932  24.492  15.156  1.00  4.73           H  
ATOM    869 2HD  LYS A  58      73.411  23.762  15.802  1.00  4.73           H  
ATOM    870 1HE  LYS A  58      72.955  21.704  14.508  1.00  4.73           H  
ATOM    871 2HE  LYS A  58      71.477  22.441  13.865  1.00  4.73           H  
ATOM    872 1HZ  LYS A  58      73.309  22.640  12.329  1.00  4.73           H  
ATOM    873 2HZ  LYS A  58      72.843  24.137  12.842  1.00  4.73           H  
ATOM    874 3HZ  LYS A  58      74.218  23.451  13.439  1.00  4.73           H  
ATOM    875  N   LYS A  59      70.325  23.561  21.281  1.00  4.89           N  
ATOM    876  CA  LYS A  59      70.356  24.269  22.551  1.00  4.89           C  
ATOM    877  C   LYS A  59      71.801  24.560  22.938  1.00  4.89           C  
ATOM    878  O   LYS A  59      72.663  23.682  22.808  1.00  4.89           O  
ATOM    879  CB  LYS A  59      69.692  23.436  23.648  1.00  4.89           C  
ATOM    880  CG  LYS A  59      68.188  23.227  23.487  1.00  4.89           C  
ATOM    881  CD  LYS A  59      67.635  22.425  24.658  1.00  4.89           C  
ATOM    882  CE  LYS A  59      66.145  22.172  24.528  1.00  4.89           C  
ATOM    883  NZ  LYS A  59      65.621  21.398  25.697  1.00  4.89           N  
ATOM    884  H   LYS A  59      69.915  22.629  21.210  1.00  4.89           H  
ATOM    885  HA  LYS A  59      69.829  25.217  22.443  1.00  4.89           H  
ATOM    886 1HB  LYS A  59      70.156  22.450  23.682  1.00  4.89           H  
ATOM    887 2HB  LYS A  59      69.863  23.910  24.614  1.00  4.89           H  
ATOM    888 1HG  LYS A  59      67.683  24.193  23.434  1.00  4.89           H  
ATOM    889 2HG  LYS A  59      67.992  22.686  22.555  1.00  4.89           H  
ATOM    890 1HD  LYS A  59      68.149  21.465  24.706  1.00  4.89           H  
ATOM    891 2HD  LYS A  59      67.821  22.963  25.587  1.00  4.89           H  
ATOM    892 1HE  LYS A  59      65.622  23.125  24.469  1.00  4.89           H  
ATOM    893 2HE  LYS A  59      65.955  21.606  23.612  1.00  4.89           H  
ATOM    894 1HZ  LYS A  59      64.629  21.245  25.580  1.00  4.89           H  
ATOM    895 2HZ  LYS A  59      66.096  20.508  25.752  1.00  4.89           H  
ATOM    896 3HZ  LYS A  59      65.783  21.918  26.548  1.00  4.89           H  
ATOM    897  N   ARG A  60      72.054  25.772  23.426  1.00  5.01           N  
ATOM    898  CA  ARG A  60      73.386  26.170  23.868  1.00  5.01           C  
ATOM    899  C   ARG A  60      73.288  26.989  25.148  1.00  5.01           C  
ATOM    900  O   ARG A  60      74.290  27.226  25.823  1.00  5.01           O  
ATOM    901  OXT ARG A  60      72.216  27.518  25.439  1.00  5.01           O  
ATOM    902  CB  ARG A  60      74.119  26.982  22.796  1.00  5.01           C  
ATOM    903  CG  ARG A  60      74.464  26.226  21.492  1.00  5.01           C  
ATOM    904  CD  ARG A  60      75.526  25.200  21.711  1.00  5.01           C  
ATOM    905  NE  ARG A  60      75.920  24.537  20.475  1.00  5.01           N  
ATOM    906  CZ  ARG A  60      75.299  23.464  19.931  1.00  5.01           C  
ATOM    907  NH1 ARG A  60      74.244  22.923  20.506  1.00  5.01           N  
ATOM    908  NH2 ARG A  60      75.764  22.945  18.804  1.00  5.01           N  
ATOM    909  H   ARG A  60      71.299  26.439  23.485  1.00  5.01           H  
ATOM    910  HA  ARG A  60      73.968  25.272  24.076  1.00  5.01           H  
ATOM    911 1HB  ARG A  60      73.509  27.840  22.518  1.00  5.01           H  
ATOM    912 2HB  ARG A  60      75.052  27.366  23.208  1.00  5.01           H  
ATOM    913 1HG  ARG A  60      73.586  25.731  21.092  1.00  5.01           H  
ATOM    914 2HG  ARG A  60      74.834  26.938  20.756  1.00  5.01           H  
ATOM    915 1HD  ARG A  60      76.408  25.675  22.139  1.00  5.01           H  
ATOM    916 2HD  ARG A  60      75.155  24.441  22.399  1.00  5.01           H  
ATOM    917  HE  ARG A  60      76.726  24.904  19.989  1.00  5.01           H  
ATOM    918 1HH1 ARG A  60      73.854  23.305  21.384  1.00  5.01           H  
ATOM    919 2HH1 ARG A  60      73.798  22.125  20.085  1.00  5.01           H  
ATOM    920 1HH2 ARG A  60      76.574  23.351  18.357  1.00  5.01           H  
ATOM    921 2HH2 ARG A  60      75.312  22.142  18.395  1.00  5.01           H  
ENDMDL

REMARK ID 642727 DOMAINID 636330 MODEL 3 line_1_sample29
MODEL     3
ATOM      1  N   MET A   1       1.639  -0.258   0.392  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.012   0.115   0.077  1.00 24.67           C  
ATOM      3  C   MET A   1       3.249   1.613   0.055  1.00 24.67           C  
ATOM      4  O   MET A   1       2.519   2.366  -0.591  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.454  -0.491  -1.252  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.879  -0.096  -1.654  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.140  -0.705  -0.523  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.439   0.495  -0.833  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.479  -1.219   0.123  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.480  -0.153   1.384  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.005   0.344  -0.116  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.653  -0.296   0.857  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.406  -1.577  -1.195  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.778  -0.171  -2.045  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.091  -0.497  -2.643  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.960   0.988  -1.711  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.293   0.264  -0.207  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.739   0.454  -1.878  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.085   1.492  -0.601  1.00 24.67           H  
ATOM     20  N   SER A   2       4.287   2.033   0.769  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.703   3.427   0.809  1.00 24.67           C  
ATOM     22  C   SER A   2       6.162   3.575   1.190  1.00 24.67           C  
ATOM     23  O   SER A   2       6.679   2.878   2.070  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.880   4.245   1.781  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.361   5.575   1.823  1.00 24.67           O  
ATOM     26  H   SER A   2       4.833   1.355   1.281  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.573   3.848  -0.189  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.836   4.243   1.470  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.931   3.803   2.777  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.728   6.063   2.375  1.00 24.67           H  
ATOM     31  N   LEU A   3       6.792   4.583   0.610  1.00 24.67           N  
ATOM     32  CA  LEU A   3       8.173   4.912   0.924  1.00 24.67           C  
ATOM     33  C   LEU A   3       8.291   5.343   2.383  1.00 24.67           C  
ATOM     34  O   LEU A   3       9.366   5.261   2.984  1.00 24.67           O  
ATOM     35  CB  LEU A   3       8.672   6.009  -0.009  1.00 24.67           C  
ATOM     36  CG  LEU A   3       8.774   5.587  -1.477  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       9.182   6.787  -2.321  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       9.769   4.441  -1.600  1.00 24.67           C  
ATOM     39  H   LEU A   3       6.297   5.130  -0.082  1.00 24.67           H  
ATOM     40  HA  LEU A   3       8.786   4.021   0.775  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       7.997   6.861   0.057  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       9.662   6.323   0.321  1.00 24.67           H  
ATOM     43  HG  LEU A   3       7.799   5.250  -1.826  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       9.242   6.492  -3.369  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       8.441   7.579  -2.210  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      10.154   7.150  -1.990  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       9.841   4.126  -2.640  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      10.751   4.764  -1.252  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       9.436   3.597  -0.990  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.182   5.816   2.962  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.198   6.209   4.358  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.502   4.996   5.229  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.133   5.127   6.274  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.872   6.838   4.789  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.589   8.217   4.185  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.270   8.811   4.643  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.530   8.129   5.316  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.009   9.948   4.320  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.306   5.856   2.441  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.993   6.941   4.505  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.053   6.174   4.510  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.855   6.935   5.875  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.396   8.894   4.460  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.584   8.124   3.099  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.036   3.808   4.823  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.263   2.628   5.636  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.720   2.243   5.518  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.366   1.880   6.503  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.370   1.489   5.197  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.925   1.717   5.542  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.585   2.477   6.460  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.056   1.068   4.815  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.571   3.706   3.926  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.061   2.866   6.681  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.458   1.353   4.120  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.704   0.564   5.669  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.078   1.175   4.995  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.372   0.463   4.090  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.273   2.391   4.312  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.682   2.063   4.131  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.551   2.980   4.990  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.526   2.533   5.602  1.00 24.67           O  
ATOM     83  CB  GLU A   6      11.108   2.174   2.664  1.00 24.67           C  
ATOM     84  CG  GLU A   6      10.527   1.113   1.748  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.999   1.249   0.316  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      11.590   2.249  -0.010  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      10.794   0.332  -0.442  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.687   2.700   3.531  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.843   1.036   4.462  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      10.806   3.146   2.275  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      12.194   2.120   2.596  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      10.798   0.127   2.122  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       9.438   1.200   1.778  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.160   4.257   5.073  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.911   5.234   5.849  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.780   4.960   7.343  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.775   4.970   8.074  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.418   6.651   5.541  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.322   7.750   6.102  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.447   7.838   5.668  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.897   8.492   6.968  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.352   4.563   4.529  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.962   5.159   5.572  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.330   6.774   4.459  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.415   6.775   5.957  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.566   4.672   7.814  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.397   4.416   9.233  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.197   3.190   9.649  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.847   3.193  10.699  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.915   4.248   9.567  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.108   5.552   9.497  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.629   5.314   9.751  1.00 24.67           C  
ATOM    113  CE  LYS A   8       5.834   6.609   9.627  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       4.375   6.390   9.833  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.754   4.669   7.196  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.782   5.273   9.786  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.468   3.547   8.855  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.806   3.824  10.562  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.484   6.242  10.252  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.238   6.017   8.527  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.252   4.597   9.016  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       6.487   4.898  10.747  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       6.194   7.320  10.368  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.991   7.025   8.629  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       3.886   7.270   9.738  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       4.034   5.738   9.136  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       4.214   6.013  10.756  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.204   2.154   8.808  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.953   0.946   9.120  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.456   1.218   9.121  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.182   0.750  10.010  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.619  -0.125   8.099  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.206  -0.689   8.218  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.870  -1.577   7.080  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.511  -2.089   7.174  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.853  -2.703   6.172  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.436  -2.871   5.005  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       6.618  -3.135   6.362  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.654   2.188   7.948  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.652   0.598  10.105  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.719   0.294   7.096  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.323  -0.949   8.185  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.130  -1.272   9.135  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.485   0.124   8.252  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.957  -1.009   6.150  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.555  -2.422   7.058  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.029  -1.978   8.056  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.379  -2.537   4.859  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.942  -3.333   4.255  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.170  -3.006   7.259  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.124  -3.595   5.613  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.925   2.013   8.149  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.338   2.354   8.059  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.803   3.114   9.294  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.918   2.913   9.781  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.598   3.190   6.823  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.297   2.364   7.424  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.899   1.432   7.989  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.658   3.417   6.753  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.281   2.635   5.940  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.029   4.118   6.891  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.942   3.982   9.815  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.260   4.741  11.011  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.181   3.866  12.267  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.066   3.910  13.127  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.297   5.910  11.131  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.499   7.015  10.088  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.474   8.083  10.212  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.614   9.097   9.171  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.442  10.159   9.231  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      15.201  10.350  10.294  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      14.496  11.014   8.223  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.047   4.141   9.347  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.275   5.126  10.915  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.276   5.542  11.014  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.378   6.354  12.121  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.480   7.465  10.220  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.428   6.593   9.085  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.485   7.633  10.107  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.556   8.568  11.181  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.037   8.980   8.314  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.162   9.699  11.065  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.821  11.146  10.336  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.914  10.874   7.399  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.114  11.804   8.267  1.00 24.67           H  
ATOM    186  N   THR A  12      14.168   2.996  12.325  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.928   2.134  13.477  1.00 24.67           C  
ATOM    188  C   THR A  12      15.099   1.202  13.745  1.00 24.67           C  
ATOM    189  O   THR A  12      15.523   1.026  14.889  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.652   1.296  13.276  1.00 24.67           C  
ATOM    191  OG1 THR A  12      11.519   2.172  13.147  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.442   0.360  14.451  1.00 24.67           C  
ATOM    193  H   THR A  12      13.483   2.977  11.572  1.00 24.67           H  
ATOM    194  HA  THR A  12      13.789   2.764  14.353  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.749   0.711  12.364  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.637   2.723  12.343  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      11.538  -0.225  14.289  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      13.298  -0.308  14.539  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      12.339   0.942  15.366  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.655   0.628  12.687  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.773  -0.295  12.817  1.00 24.67           C  
ATOM    202  C   ARG A  13      18.106   0.385  13.160  1.00 24.67           C  
ATOM    203  O   ARG A  13      19.090  -0.316  13.411  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.984  -1.074  11.529  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.481  -0.228  10.403  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.643  -0.961   9.134  1.00 24.67           C  
ATOM    207  NE  ARG A  13      18.174  -0.088   8.093  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      18.448  -0.464   6.833  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      18.241  -1.705   6.457  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      18.927   0.415   5.968  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.257   0.805  11.760  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.533  -1.002  13.611  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.702  -1.875  11.693  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.041  -1.522  11.213  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.748   0.535  10.240  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.422   0.236  10.671  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.333  -1.791   9.275  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.673  -1.334   8.807  1.00 24.67           H  
ATOM    219  HE  ARG A  13      18.344   0.883   8.348  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.876  -2.380   7.116  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      18.446  -1.987   5.509  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      19.089   1.371   6.256  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      19.131   0.132   5.021  1.00 24.67           H  
ATOM    224  N   SER A  14      18.167   1.726  13.172  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.442   2.398  13.399  1.00 24.67           C  
ATOM    226  C   SER A  14      20.065   2.087  14.758  1.00 24.67           C  
ATOM    227  O   SER A  14      21.282   2.155  14.920  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.278   3.900  13.236  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.459   4.444  14.239  1.00 24.67           O  
ATOM    230  H   SER A  14      17.336   2.300  13.021  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.135   2.058  12.635  1.00 24.67           H  
ATOM    232 1HB  SER A  14      20.258   4.373  13.269  1.00 24.67           H  
ATOM    233 2HB  SER A  14      18.841   4.111  12.258  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.542   4.180  14.004  1.00 24.67           H  
ATOM    235  N   LYS A  15      19.267   1.707  15.752  1.00 24.27           N  
ATOM    236  CA  LYS A  15      19.879   1.365  17.025  1.00 24.27           C  
ATOM    237  C   LYS A  15      20.555   0.002  16.903  1.00 24.27           C  
ATOM    238  O   LYS A  15      21.704  -0.183  17.317  1.00 24.27           O  
ATOM    239  CB  LYS A  15      18.838   1.351  18.143  1.00 24.27           C  
ATOM    240  CG  LYS A  15      18.294   2.731  18.511  1.00 24.27           C  
ATOM    241  CD  LYS A  15      17.253   2.642  19.622  1.00 24.27           C  
ATOM    242  CE  LYS A  15      16.705   4.017  19.987  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      15.656   3.934  21.040  1.00 24.27           N  
ATOM    244  H   LYS A  15      18.264   1.667  15.615  1.00 24.27           H  
ATOM    245  HA  LYS A  15      20.644   2.106  17.261  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      17.994   0.728  17.845  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      19.272   0.909  19.040  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      19.116   3.367  18.840  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      17.838   3.183  17.628  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      16.428   2.006  19.296  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      17.705   2.195  20.509  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      17.520   4.642  20.349  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      16.276   4.478  19.097  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      15.318   4.861  21.254  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      14.889   3.365  20.708  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      16.047   3.518  21.873  1.00 24.27           H  
ATOM    257  N   ALA A  16      19.853  -0.941  16.267  1.00 22.83           N  
ATOM    258  CA  ALA A  16      20.327  -2.308  16.085  1.00 22.83           C  
ATOM    259  C   ALA A  16      21.617  -2.346  15.287  1.00 22.83           C  
ATOM    260  O   ALA A  16      22.514  -3.140  15.565  1.00 22.83           O  
ATOM    261  CB  ALA A  16      19.272  -3.138  15.383  1.00 22.83           C  
ATOM    262  H   ALA A  16      18.942  -0.696  15.904  1.00 22.83           H  
ATOM    263  HA  ALA A  16      20.525  -2.733  17.070  1.00 22.83           H  
ATOM    264 1HB  ALA A  16      19.627  -4.161  15.274  1.00 22.83           H  
ATOM    265 2HB  ALA A  16      18.355  -3.129  15.968  1.00 22.83           H  
ATOM    266 3HB  ALA A  16      19.077  -2.714  14.396  1.00 22.83           H  
ATOM    267  N   LEU A  17      21.718  -1.450  14.312  1.00 20.17           N  
ATOM    268  CA  LEU A  17      22.889  -1.365  13.457  1.00 20.17           C  
ATOM    269  C   LEU A  17      24.141  -0.913  14.210  1.00 20.17           C  
ATOM    270  O   LEU A  17      25.260  -1.163  13.755  1.00 20.17           O  
ATOM    271  CB  LEU A  17      22.625  -0.412  12.288  1.00 20.17           C  
ATOM    272  CG  LEU A  17      21.576  -0.883  11.256  1.00 20.17           C  
ATOM    273  CD1 LEU A  17      21.351   0.217  10.236  1.00 20.17           C  
ATOM    274  CD2 LEU A  17      22.047  -2.152  10.597  1.00 20.17           C  
ATOM    275  H   LEU A  17      20.924  -0.836  14.130  1.00 20.17           H  
ATOM    276  HA  LEU A  17      23.080  -2.357  13.051  1.00 20.17           H  
ATOM    277 1HB  LEU A  17      22.279   0.537  12.700  1.00 20.17           H  
ATOM    278 2HB  LEU A  17      23.561  -0.237  11.764  1.00 20.17           H  
ATOM    279  HG  LEU A  17      20.639  -1.079  11.753  1.00 20.17           H  
ATOM    280 1HD1 LEU A  17      20.614  -0.107   9.516  1.00 20.17           H  
ATOM    281 2HD1 LEU A  17      21.000   1.112  10.733  1.00 20.17           H  
ATOM    282 3HD1 LEU A  17      22.287   0.430   9.724  1.00 20.17           H  
ATOM    283 1HD2 LEU A  17      21.300  -2.483   9.875  1.00 20.17           H  
ATOM    284 2HD2 LEU A  17      22.991  -1.969  10.085  1.00 20.17           H  
ATOM    285 3HD2 LEU A  17      22.186  -2.923  11.355  1.00 20.17           H  
ATOM    286  N   ARG A  18      23.961  -0.185  15.315  1.00 16.74           N  
ATOM    287  CA  ARG A  18      25.080   0.318  16.096  1.00 16.74           C  
ATOM    288  C   ARG A  18      25.440  -0.662  17.213  1.00 16.74           C  
ATOM    289  O   ARG A  18      26.619  -0.911  17.484  1.00 16.74           O  
ATOM    290  CB  ARG A  18      24.724   1.675  16.679  1.00 16.74           C  
ATOM    291  CG  ARG A  18      24.579   2.789  15.637  1.00 16.74           C  
ATOM    292  CD  ARG A  18      24.126   4.069  16.247  1.00 16.74           C  
ATOM    293  NE  ARG A  18      23.984   5.126  15.255  1.00 16.74           N  
ATOM    294  CZ  ARG A  18      23.486   6.353  15.508  1.00 16.74           C  
ATOM    295  NH1 ARG A  18      23.086   6.665  16.722  1.00 16.74           N  
ATOM    296  NH2 ARG A  18      23.401   7.246  14.536  1.00 16.74           N  
ATOM    297  H   ARG A  18      23.023  -0.023  15.672  1.00 16.74           H  
ATOM    298  HA  ARG A  18      25.941   0.433  15.440  1.00 16.74           H  
ATOM    299 1HB  ARG A  18      23.773   1.597  17.210  1.00 16.74           H  
ATOM    300 2HB  ARG A  18      25.480   1.975  17.402  1.00 16.74           H  
ATOM    301 1HG  ARG A  18      25.537   2.958  15.149  1.00 16.74           H  
ATOM    302 2HG  ARG A  18      23.842   2.486  14.892  1.00 16.74           H  
ATOM    303 1HD  ARG A  18      23.152   3.911  16.716  1.00 16.74           H  
ATOM    304 2HD  ARG A  18      24.844   4.395  16.997  1.00 16.74           H  
ATOM    305  HE  ARG A  18      24.280   4.924  14.311  1.00 16.74           H  
ATOM    306 1HH1 ARG A  18      23.150   5.983  17.463  1.00 16.74           H  
ATOM    307 2HH1 ARG A  18      22.714   7.585  16.910  1.00 16.74           H  
ATOM    308 1HH2 ARG A  18      23.710   7.008  13.603  1.00 16.74           H  
ATOM    309 2HH2 ARG A  18      23.030   8.165  14.725  1.00 16.74           H  
ATOM    310  N   GLY A  19      24.409  -1.228  17.840  1.00 13.27           N  
ATOM    311  CA  GLY A  19      24.564  -2.163  18.945  1.00 13.27           C  
ATOM    312  C   GLY A  19      24.821  -1.423  20.262  1.00 13.27           C  
ATOM    313  O   GLY A  19      24.952  -0.198  20.272  1.00 13.27           O  
ATOM    314  H   GLY A  19      23.463  -0.977  17.550  1.00 13.27           H  
ATOM    315 1HA  GLY A  19      23.661  -2.768  19.017  1.00 13.27           H  
ATOM    316 2HA  GLY A  19      25.394  -2.832  18.725  1.00 13.27           H  
ATOM    317  N   PRO A  20      24.844  -2.139  21.397  1.00 10.32           N  
ATOM    318  CA  PRO A  20      25.114  -1.611  22.719  1.00 10.32           C  
ATOM    319  C   PRO A  20      26.599  -1.276  22.847  1.00 10.32           C  
ATOM    320  O   PRO A  20      27.416  -1.903  22.177  1.00 10.32           O  
ATOM    321  CB  PRO A  20      24.698  -2.776  23.626  1.00 10.32           C  
ATOM    322  CG  PRO A  20      24.915  -4.017  22.773  1.00 10.32           C  
ATOM    323  CD  PRO A  20      24.577  -3.587  21.357  1.00 10.32           C  
ATOM    324  HA  PRO A  20      24.472  -0.731  22.864  1.00 10.32           H  
ATOM    325 1HB  PRO A  20      25.310  -2.786  24.537  1.00 10.32           H  
ATOM    326 2HB  PRO A  20      23.652  -2.653  23.942  1.00 10.32           H  
ATOM    327 1HG  PRO A  20      25.954  -4.371  22.868  1.00 10.32           H  
ATOM    328 2HG  PRO A  20      24.273  -4.838  23.130  1.00 10.32           H  
ATOM    329 1HD  PRO A  20      25.251  -4.099  20.656  1.00 10.32           H  
ATOM    330 2HD  PRO A  20      23.516  -3.785  21.142  1.00 10.32           H  
ATOM    331  N   PRO A  21      26.987  -0.341  23.727  1.00  8.10           N  
ATOM    332  CA  PRO A  21      28.367  -0.004  24.049  1.00  8.10           C  
ATOM    333  C   PRO A  21      29.090  -1.080  24.861  1.00  8.10           C  
ATOM    334  O   PRO A  21      30.322  -1.134  24.866  1.00  8.10           O  
ATOM    335  CB  PRO A  21      28.202   1.275  24.876  1.00  8.10           C  
ATOM    336  CG  PRO A  21      26.815   1.165  25.485  1.00  8.10           C  
ATOM    337  CD  PRO A  21      25.979   0.455  24.443  1.00  8.10           C  
ATOM    338  HA  PRO A  21      28.911   0.200  23.116  1.00  8.10           H  
ATOM    339 1HB  PRO A  21      28.993   1.319  25.642  1.00  8.10           H  
ATOM    340 2HB  PRO A  21      28.325   2.158  24.235  1.00  8.10           H  
ATOM    341 1HG  PRO A  21      26.873   0.609  26.435  1.00  8.10           H  
ATOM    342 2HG  PRO A  21      26.430   2.166  25.730  1.00  8.10           H  
ATOM    343 1HD  PRO A  21      25.247  -0.186  24.951  1.00  8.10           H  
ATOM    344 2HD  PRO A  21      25.507   1.182  23.763  1.00  8.10           H  
ATOM    345  N   GLU A  22      28.309  -1.958  25.501  1.00  6.57           N  
ATOM    346  CA  GLU A  22      28.814  -2.998  26.394  1.00  6.57           C  
ATOM    347  C   GLU A  22      29.762  -2.408  27.446  1.00  6.57           C  
ATOM    348  O   GLU A  22      29.873  -1.188  27.579  1.00  6.57           O  
ATOM    349  CB  GLU A  22      29.494  -4.114  25.583  1.00  6.57           C  
ATOM    350  CG  GLU A  22      28.518  -4.888  24.679  1.00  6.57           C  
ATOM    351  CD  GLU A  22      29.159  -6.026  23.894  1.00  6.57           C  
ATOM    352  OE1 GLU A  22      30.355  -6.173  23.959  1.00  6.57           O  
ATOM    353  OE2 GLU A  22      28.440  -6.751  23.242  1.00  6.57           O  
ATOM    354  H   GLU A  22      27.312  -1.871  25.403  1.00  6.57           H  
ATOM    355  HA  GLU A  22      27.967  -3.436  26.920  1.00  6.57           H  
ATOM    356 1HB  GLU A  22      30.281  -3.699  24.957  1.00  6.57           H  
ATOM    357 2HB  GLU A  22      29.957  -4.832  26.255  1.00  6.57           H  
ATOM    358 1HG  GLU A  22      27.712  -5.291  25.291  1.00  6.57           H  
ATOM    359 2HG  GLU A  22      28.079  -4.178  23.977  1.00  6.57           H  
ATOM    360  N   THR A  23      30.375  -3.276  28.261  1.00  5.60           N  
ATOM    361  CA  THR A  23      31.313  -2.812  29.288  1.00  5.60           C  
ATOM    362  C   THR A  23      32.692  -3.429  29.082  1.00  5.60           C  
ATOM    363  O   THR A  23      33.629  -3.128  29.818  1.00  5.60           O  
ATOM    364  CB  THR A  23      30.840  -3.153  30.718  1.00  5.60           C  
ATOM    365  OG1 THR A  23      30.785  -4.579  30.902  1.00  5.60           O  
ATOM    366  CG2 THR A  23      29.450  -2.566  30.944  1.00  5.60           C  
ATOM    367  H   THR A  23      30.202  -4.263  28.154  1.00  5.60           H  
ATOM    368  HA  THR A  23      31.417  -1.730  29.209  1.00  5.60           H  
ATOM    369  HB  THR A  23      31.534  -2.731  31.447  1.00  5.60           H  
ATOM    370  HG1 THR A  23      31.638  -4.869  31.352  1.00  5.60           H  
ATOM    371 1HG2 THR A  23      29.118  -2.802  31.954  1.00  5.60           H  
ATOM    372 2HG2 THR A  23      29.489  -1.484  30.816  1.00  5.60           H  
ATOM    373 3HG2 THR A  23      28.751  -2.990  30.227  1.00  5.60           H  
ATOM    374  N   THR A  24      32.808  -4.311  28.081  1.00  5.00           N  
ATOM    375  CA  THR A  24      34.035  -5.077  27.854  1.00  5.00           C  
ATOM    376  C   THR A  24      34.514  -5.720  29.155  1.00  5.00           C  
ATOM    377  O   THR A  24      35.665  -5.557  29.561  1.00  5.00           O  
ATOM    378  CB  THR A  24      35.150  -4.208  27.232  1.00  5.00           C  
ATOM    379  OG1 THR A  24      35.519  -3.150  28.126  1.00  5.00           O  
ATOM    380  CG2 THR A  24      34.673  -3.605  25.918  1.00  5.00           C  
ATOM    381  H   THR A  24      32.014  -4.462  27.480  1.00  5.00           H  
ATOM    382  HA  THR A  24      33.812  -5.879  27.151  1.00  5.00           H  
ATOM    383  HB  THR A  24      36.022  -4.836  27.054  1.00  5.00           H  
ATOM    384  HG1 THR A  24      35.126  -3.310  29.009  1.00  5.00           H  
ATOM    385 1HG2 THR A  24      35.470  -3.003  25.483  1.00  5.00           H  
ATOM    386 2HG2 THR A  24      34.401  -4.403  25.229  1.00  5.00           H  
ATOM    387 3HG2 THR A  24      33.801  -2.974  26.102  1.00  5.00           H  
ATOM    388  N   ALA A  25      33.602  -6.465  29.800  1.00  4.63           N  
ATOM    389  CA  ALA A  25      33.843  -7.062  31.114  1.00  4.63           C  
ATOM    390  C   ALA A  25      34.077  -5.917  32.084  1.00  4.63           C  
ATOM    391  O   ALA A  25      33.160  -5.108  32.269  1.00  4.63           O  
ATOM    392  CB  ALA A  25      35.011  -8.046  31.082  1.00  4.63           C  
ATOM    393  H   ALA A  25      32.696  -6.577  29.375  1.00  4.63           H  
ATOM    394  HA  ALA A  25      32.946  -7.593  31.428  1.00  4.63           H  
ATOM    395 1HB  ALA A  25      35.150  -8.468  32.065  1.00  4.63           H  
ATOM    396 2HB  ALA A  25      34.783  -8.846  30.377  1.00  4.63           H  
ATOM    397 3HB  ALA A  25      35.931  -7.566  30.777  1.00  4.63           H  
ATOM    398  N   ALA A  26      35.282  -5.867  32.676  1.00  4.31           N  
ATOM    399  CA  ALA A  26      35.735  -4.851  33.628  1.00  4.31           C  
ATOM    400  C   ALA A  26      35.094  -4.965  35.004  1.00  4.31           C  
ATOM    401  O   ALA A  26      33.987  -5.477  35.155  1.00  4.31           O  
ATOM    402  CB  ALA A  26      35.485  -3.451  33.078  1.00  4.31           C  
ATOM    403  H   ALA A  26      35.946  -6.581  32.432  1.00  4.31           H  
ATOM    404  HA  ALA A  26      36.809  -4.983  33.750  1.00  4.31           H  
ATOM    405 1HB  ALA A  26      35.884  -2.717  33.779  1.00  4.31           H  
ATOM    406 2HB  ALA A  26      35.984  -3.346  32.113  1.00  4.31           H  
ATOM    407 3HB  ALA A  26      34.429  -3.257  32.952  1.00  4.31           H  
ATOM    408  N   ASP A  27      35.837  -4.496  36.013  1.00  4.02           N  
ATOM    409  CA  ASP A  27      35.398  -4.440  37.411  1.00  4.02           C  
ATOM    410  C   ASP A  27      35.036  -5.798  38.027  1.00  4.02           C  
ATOM    411  O   ASP A  27      34.285  -5.875  38.997  1.00  4.02           O  
ATOM    412  CB  ASP A  27      34.197  -3.488  37.502  1.00  4.02           C  
ATOM    413  CG  ASP A  27      34.560  -2.023  37.193  1.00  4.02           C  
ATOM    414  OD1 ASP A  27      35.475  -1.490  37.817  1.00  4.02           O  
ATOM    415  OD2 ASP A  27      33.940  -1.458  36.329  1.00  4.02           O  
ATOM    416  H   ASP A  27      36.750  -4.125  35.793  1.00  4.02           H  
ATOM    417  HA  ASP A  27      36.215  -4.022  37.996  1.00  4.02           H  
ATOM    418 1HB  ASP A  27      33.416  -3.798  36.812  1.00  4.02           H  
ATOM    419 2HB  ASP A  27      33.771  -3.532  38.477  1.00  4.02           H  
ATOM    420  N   LEU A  28      35.652  -6.863  37.547  1.00  3.77           N  
ATOM    421  CA  LEU A  28      35.349  -8.195  38.057  1.00  3.77           C  
ATOM    422  C   LEU A  28      36.247  -8.599  39.225  1.00  3.77           C  
ATOM    423  O   LEU A  28      37.070  -9.510  39.122  1.00  3.77           O  
ATOM    424  CB  LEU A  28      35.426  -9.170  36.892  1.00  3.77           C  
ATOM    425  CG  LEU A  28      34.449  -8.791  35.751  1.00  3.77           C  
ATOM    426  CD1 LEU A  28      34.571  -9.740  34.591  1.00  3.77           C  
ATOM    427  CD2 LEU A  28      33.040  -8.778  36.311  1.00  3.77           C  
ATOM    428  H   LEU A  28      36.296  -6.757  36.780  1.00  3.77           H  
ATOM    429  HA  LEU A  28      34.319  -8.194  38.418  1.00  3.77           H  
ATOM    430 1HB  LEU A  28      36.437  -9.176  36.494  1.00  3.77           H  
ATOM    431 2HB  LEU A  28      35.180 -10.161  37.247  1.00  3.77           H  
ATOM    432  HG  LEU A  28      34.697  -7.811  35.386  1.00  3.77           H  
ATOM    433 1HD1 LEU A  28      33.878  -9.435  33.809  1.00  3.77           H  
ATOM    434 2HD1 LEU A  28      35.590  -9.720  34.209  1.00  3.77           H  
ATOM    435 3HD1 LEU A  28      34.328 -10.740  34.904  1.00  3.77           H  
ATOM    436 1HD2 LEU A  28      32.336  -8.492  35.532  1.00  3.77           H  
ATOM    437 2HD2 LEU A  28      32.802  -9.766  36.675  1.00  3.77           H  
ATOM    438 3HD2 LEU A  28      32.979  -8.062  37.133  1.00  3.77           H  
ATOM    439  N   SER A  29      36.058  -7.894  40.336  1.00  3.60           N  
ATOM    440  CA  SER A  29      36.839  -8.059  41.570  1.00  3.60           C  
ATOM    441  C   SER A  29      36.099  -7.629  42.807  1.00  3.60           C  
ATOM    442  O   SER A  29      35.306  -6.693  42.776  1.00  3.60           O  
ATOM    443  CB  SER A  29      38.099  -7.219  41.543  1.00  3.60           C  
ATOM    444  OG  SER A  29      38.824  -7.334  42.772  1.00  3.60           O  
ATOM    445  H   SER A  29      35.336  -7.176  40.271  1.00  3.60           H  
ATOM    446  HA  SER A  29      37.099  -9.113  41.676  1.00  3.60           H  
ATOM    447 1HB  SER A  29      38.729  -7.541  40.714  1.00  3.60           H  
ATOM    448 2HB  SER A  29      37.833  -6.176  41.370  1.00  3.60           H  
ATOM    449  HG  SER A  29      38.258  -6.950  43.518  1.00  3.60           H  
ATOM    450  N   CYS A  30      36.359  -8.303  43.910  1.00  3.50           N  
ATOM    451  CA  CYS A  30      35.819  -7.834  45.175  1.00  3.50           C  
ATOM    452  C   CYS A  30      36.498  -6.501  45.503  1.00  3.50           C  
ATOM    453  O   CYS A  30      37.679  -6.341  45.180  1.00  3.50           O  
ATOM    454  CB  CYS A  30      36.049  -8.856  46.294  1.00  3.50           C  
ATOM    455  SG  CYS A  30      35.388  -8.377  47.921  1.00  3.50           S  
ATOM    456  H   CYS A  30      36.995  -9.100  43.891  1.00  3.50           H  
ATOM    457  HA  CYS A  30      34.747  -7.703  45.057  1.00  3.50           H  
ATOM    458 1HB  CYS A  30      35.584  -9.789  46.016  1.00  3.50           H  
ATOM    459 2HB  CYS A  30      37.109  -9.045  46.410  1.00  3.50           H  
ATOM    460  N   PRO A  31      35.741  -5.444  45.884  1.00  3.45           N  
ATOM    461  CA  PRO A  31      36.181  -4.127  46.339  1.00  3.45           C  
ATOM    462  C   PRO A  31      36.539  -4.182  47.817  1.00  3.45           C  
ATOM    463  O   PRO A  31      36.567  -5.271  48.376  1.00  3.45           O  
ATOM    464  CB  PRO A  31      34.959  -3.254  46.069  1.00  3.45           C  
ATOM    465  CG  PRO A  31      33.817  -4.159  46.317  1.00  3.45           C  
ATOM    466  CD  PRO A  31      34.262  -5.531  45.824  1.00  3.45           C  
ATOM    467  HA  PRO A  31      37.046  -3.806  45.741  1.00  3.45           H  
ATOM    468 1HB  PRO A  31      34.948  -2.385  46.734  1.00  3.45           H  
ATOM    469 2HB  PRO A  31      34.983  -2.875  45.041  1.00  3.45           H  
ATOM    470 1HG  PRO A  31      33.541  -4.175  47.378  1.00  3.45           H  
ATOM    471 2HG  PRO A  31      32.931  -3.793  45.779  1.00  3.45           H  
ATOM    472 1HD  PRO A  31      33.858  -6.282  46.518  1.00  3.45           H  
ATOM    473 2HD  PRO A  31      33.923  -5.672  44.802  1.00  3.45           H  
ATOM    474  N   THR A  32      36.753  -2.994  48.422  1.00  3.43           N  
ATOM    475  CA  THR A  32      37.006  -2.713  49.862  1.00  3.43           C  
ATOM    476  C   THR A  32      38.479  -2.971  50.203  1.00  3.43           C  
ATOM    477  O   THR A  32      39.136  -3.754  49.523  1.00  3.43           O  
ATOM    478  CB  THR A  32      36.090  -3.551  50.840  1.00  3.43           C  
ATOM    479  OG1 THR A  32      36.425  -4.943  50.837  1.00  3.43           O  
ATOM    480  CG2 THR A  32      34.627  -3.393  50.446  1.00  3.43           C  
ATOM    481  H   THR A  32      36.728  -2.183  47.822  1.00  3.43           H  
ATOM    482  HA  THR A  32      36.786  -1.660  50.032  1.00  3.43           H  
ATOM    483  HB  THR A  32      36.180  -3.197  51.841  1.00  3.43           H  
ATOM    484  HG1 THR A  32      36.578  -5.251  49.956  1.00  3.43           H  
ATOM    485 1HG2 THR A  32      34.027  -3.959  51.125  1.00  3.43           H  
ATOM    486 2HG2 THR A  32      34.353  -2.341  50.497  1.00  3.43           H  
ATOM    487 3HG2 THR A  32      34.449  -3.759  49.456  1.00  3.43           H  
ATOM    488  N   PRO A  33      39.056  -2.332  51.244  1.00  3.42           N  
ATOM    489  CA  PRO A  33      40.433  -2.528  51.678  1.00  3.42           C  
ATOM    490  C   PRO A  33      40.599  -3.830  52.455  1.00  3.42           C  
ATOM    491  O   PRO A  33      40.900  -3.834  53.650  1.00  3.42           O  
ATOM    492  CB  PRO A  33      40.679  -1.291  52.545  1.00  3.42           C  
ATOM    493  CG  PRO A  33      39.325  -0.968  53.134  1.00  3.42           C  
ATOM    494  CD  PRO A  33      38.334  -1.280  52.018  1.00  3.42           C  
ATOM    495  HA  PRO A  33      41.089  -2.525  50.794  1.00  3.42           H  
ATOM    496 1HB  PRO A  33      41.433  -1.519  53.313  1.00  3.42           H  
ATOM    497 2HB  PRO A  33      41.085  -0.474  51.930  1.00  3.42           H  
ATOM    498 1HG  PRO A  33      39.151  -1.582  54.033  1.00  3.42           H  
ATOM    499 2HG  PRO A  33      39.290   0.084  53.458  1.00  3.42           H  
ATOM    500 1HD  PRO A  33      37.429  -1.635  52.482  1.00  3.42           H  
ATOM    501 2HD  PRO A  33      38.167  -0.386  51.400  1.00  3.42           H  
ATOM    502  N   GLY A  34      40.383  -4.931  51.749  1.00  3.40           N  
ATOM    503  CA  GLY A  34      40.432  -6.274  52.300  1.00  3.40           C  
ATOM    504  C   GLY A  34      39.926  -7.284  51.276  1.00  3.40           C  
ATOM    505  O   GLY A  34      39.597  -6.930  50.151  1.00  3.40           O  
ATOM    506  H   GLY A  34      40.141  -4.808  50.766  1.00  3.40           H  
ATOM    507 1HA  GLY A  34      41.455  -6.515  52.590  1.00  3.40           H  
ATOM    508 2HA  GLY A  34      39.819  -6.323  53.199  1.00  3.40           H  
ATOM    509  N   CYS A  35      39.933  -8.561  51.649  1.00  3.37           N  
ATOM    510  CA  CYS A  35      39.498  -9.687  50.801  1.00  3.37           C  
ATOM    511  C   CYS A  35      40.297  -9.876  49.494  1.00  3.37           C  
ATOM    512  O   CYS A  35      39.866 -10.629  48.603  1.00  3.37           O  
ATOM    513  CB  CYS A  35      38.027  -9.494  50.386  1.00  3.37           C  
ATOM    514  SG  CYS A  35      36.844  -9.341  51.752  1.00  3.37           S  
ATOM    515  H   CYS A  35      40.235  -8.773  52.591  1.00  3.37           H  
ATOM    516  HA  CYS A  35      39.586 -10.599  51.390  1.00  3.37           H  
ATOM    517 1HB  CYS A  35      37.925  -8.612  49.755  1.00  3.37           H  
ATOM    518 2HB  CYS A  35      37.716 -10.337  49.781  1.00  3.37           H  
ATOM    519  HG  CYS A  35      35.808  -8.957  50.990  1.00  3.37           H  
ATOM    520  N   THR A  36      41.467  -9.209  49.373  1.00  3.35           N  
ATOM    521  CA  THR A  36      42.404  -9.306  48.227  1.00  3.35           C  
ATOM    522  C   THR A  36      41.867  -8.816  46.856  1.00  3.35           C  
ATOM    523  O   THR A  36      42.531  -8.070  46.137  1.00  3.35           O  
ATOM    524  CB  THR A  36      42.934 -10.745  48.079  1.00  3.35           C  
ATOM    525  OG1 THR A  36      43.662 -11.112  49.262  1.00  3.35           O  
ATOM    526  CG2 THR A  36      43.826 -10.863  46.859  1.00  3.35           C  
ATOM    527  H   THR A  36      41.722  -8.596  50.134  1.00  3.35           H  
ATOM    528  HA  THR A  36      43.263  -8.678  48.464  1.00  3.35           H  
ATOM    529  HB  THR A  36      42.111 -11.421  47.964  1.00  3.35           H  
ATOM    530  HG1 THR A  36      43.982 -12.015  49.172  1.00  3.35           H  
ATOM    531 1HG2 THR A  36      44.183 -11.889  46.772  1.00  3.35           H  
ATOM    532 2HG2 THR A  36      43.260 -10.599  45.965  1.00  3.35           H  
ATOM    533 3HG2 THR A  36      44.674 -10.190  46.961  1.00  3.35           H  
ATOM    534  N   GLY A  37      40.681  -9.299  46.517  1.00  3.34           N  
ATOM    535  CA  GLY A  37      39.922  -9.135  45.299  1.00  3.34           C  
ATOM    536  C   GLY A  37      39.473 -10.552  44.956  1.00  3.34           C  
ATOM    537  O   GLY A  37      38.517 -10.779  44.199  1.00  3.34           O  
ATOM    538  H   GLY A  37      40.256  -9.887  47.194  1.00  3.34           H  
ATOM    539 1HA  GLY A  37      39.077  -8.469  45.459  1.00  3.34           H  
ATOM    540 2HA  GLY A  37      40.548  -8.723  44.507  1.00  3.34           H  
ATOM    541  N   SER A  38      40.120 -11.510  45.649  1.00  3.39           N  
ATOM    542  CA  SER A  38      39.919 -12.953  45.482  1.00  3.39           C  
ATOM    543  C   SER A  38      38.655 -13.416  46.171  1.00  3.39           C  
ATOM    544  O   SER A  38      38.186 -14.528  45.945  1.00  3.39           O  
ATOM    545  CB  SER A  38      41.095 -13.746  46.019  1.00  3.39           C  
ATOM    546  OG  SER A  38      41.122 -13.739  47.417  1.00  3.39           O  
ATOM    547  H   SER A  38      40.796 -11.201  46.336  1.00  3.39           H  
ATOM    548  HA  SER A  38      39.820 -13.164  44.414  1.00  3.39           H  
ATOM    549 1HB  SER A  38      41.051 -14.772  45.657  1.00  3.39           H  
ATOM    550 2HB  SER A  38      42.015 -13.305  45.641  1.00  3.39           H  
ATOM    551  HG  SER A  38      40.718 -12.910  47.690  1.00  3.39           H  
ATOM    552  N   GLY A  39      38.070 -12.533  46.976  1.00  3.49           N  
ATOM    553  CA  GLY A  39      36.824 -12.821  47.655  1.00  3.49           C  
ATOM    554  C   GLY A  39      35.642 -12.743  46.688  1.00  3.49           C  
ATOM    555  O   GLY A  39      34.510 -13.016  47.070  1.00  3.49           O  
ATOM    556  H   GLY A  39      38.535 -11.656  47.174  1.00  3.49           H  
ATOM    557 1HA  GLY A  39      36.871 -13.814  48.100  1.00  3.49           H  
ATOM    558 2HA  GLY A  39      36.682 -12.111  48.465  1.00  3.49           H  
ATOM    559  N   HIS A  40      35.873 -12.368  45.432  1.00  3.65           N  
ATOM    560  CA  HIS A  40      34.744 -12.318  44.523  1.00  3.65           C  
ATOM    561  C   HIS A  40      34.190 -13.733  44.393  1.00  3.65           C  
ATOM    562  O   HIS A  40      34.956 -14.689  44.277  1.00  3.65           O  
ATOM    563  CB  HIS A  40      35.147 -11.781  43.160  1.00  3.65           C  
ATOM    564  CG  HIS A  40      33.990 -11.393  42.360  1.00  3.65           C  
ATOM    565  ND1 HIS A  40      33.156 -12.303  41.743  1.00  3.65           N  
ATOM    566  CD2 HIS A  40      33.502 -10.175  42.061  1.00  3.65           C  
ATOM    567  CE1 HIS A  40      32.208 -11.650  41.134  1.00  3.65           C  
ATOM    568  NE2 HIS A  40      32.408 -10.362  41.296  1.00  3.65           N  
ATOM    569  H   HIS A  40      36.806 -12.111  45.109  1.00  3.65           H  
ATOM    570  HA  HIS A  40      33.968 -11.696  44.931  1.00  3.65           H  
ATOM    571 1HB  HIS A  40      35.800 -10.927  43.279  1.00  3.65           H  
ATOM    572 2HB  HIS A  40      35.704 -12.544  42.619  1.00  3.65           H  
ATOM    573  HD2 HIS A  40      33.897  -9.218  42.369  1.00  3.65           H  
ATOM    574  HE1 HIS A  40      31.427 -12.100  40.582  1.00  3.65           H  
ATOM    575  HE2 HIS A  40      31.834  -9.598  40.915  1.00  3.65           H  
ATOM    576  N   VAL A  41      32.869 -13.891  44.377  1.00  3.84           N  
ATOM    577  CA  VAL A  41      32.345 -15.261  44.322  1.00  3.84           C  
ATOM    578  C   VAL A  41      32.536 -16.025  42.999  1.00  3.84           C  
ATOM    579  O   VAL A  41      32.545 -17.261  43.012  1.00  3.84           O  
ATOM    580  CB  VAL A  41      30.843 -15.269  44.662  1.00  3.84           C  
ATOM    581  CG1 VAL A  41      30.650 -14.677  46.070  1.00  3.84           C  
ATOM    582  CG2 VAL A  41      30.059 -14.497  43.588  1.00  3.84           C  
ATOM    583  H   VAL A  41      32.252 -13.070  44.451  1.00  3.84           H  
ATOM    584  HA  VAL A  41      32.856 -15.825  45.102  1.00  3.84           H  
ATOM    585  HB  VAL A  41      30.481 -16.295  44.696  1.00  3.84           H  
ATOM    586 1HG1 VAL A  41      29.593 -14.693  46.333  1.00  3.84           H  
ATOM    587 2HG1 VAL A  41      31.213 -15.269  46.792  1.00  3.84           H  
ATOM    588 3HG1 VAL A  41      31.013 -13.653  46.089  1.00  3.84           H  
ATOM    589 1HG2 VAL A  41      29.000 -14.499  43.839  1.00  3.84           H  
ATOM    590 2HG2 VAL A  41      30.417 -13.501  43.537  1.00  3.84           H  
ATOM    591 3HG2 VAL A  41      30.179 -14.935  42.634  1.00  3.84           H  
ATOM    592  N   ARG A  42      32.623 -15.319  41.863  1.00  4.04           N  
ATOM    593  CA  ARG A  42      32.751 -16.005  40.567  1.00  4.04           C  
ATOM    594  C   ARG A  42      33.710 -15.340  39.585  1.00  4.04           C  
ATOM    595  O   ARG A  42      34.136 -15.960  38.611  1.00  4.04           O  
ATOM    596  CB  ARG A  42      31.395 -16.150  39.862  1.00  4.04           C  
ATOM    597  CG  ARG A  42      30.337 -17.065  40.533  1.00  4.04           C  
ATOM    598  CD  ARG A  42      30.728 -18.494  40.494  1.00  4.04           C  
ATOM    599  NE  ARG A  42      29.713 -19.351  41.093  1.00  4.04           N  
ATOM    600  CZ  ARG A  42      29.634 -19.682  42.402  1.00  4.04           C  
ATOM    601  NH1 ARG A  42      30.502 -19.222  43.279  1.00  4.04           N  
ATOM    602  NH2 ARG A  42      28.664 -20.484  42.810  1.00  4.04           N  
ATOM    603  H   ARG A  42      32.649 -14.303  41.913  1.00  4.04           H  
ATOM    604  HA  ARG A  42      33.129 -17.008  40.762  1.00  4.04           H  
ATOM    605 1HB  ARG A  42      30.944 -15.165  39.759  1.00  4.04           H  
ATOM    606 2HB  ARG A  42      31.558 -16.534  38.858  1.00  4.04           H  
ATOM    607 1HG  ARG A  42      30.188 -16.817  41.564  1.00  4.04           H  
ATOM    608 2HG  ARG A  42      29.391 -16.969  40.001  1.00  4.04           H  
ATOM    609 1HD  ARG A  42      30.866 -18.803  39.460  1.00  4.04           H  
ATOM    610 2HD  ARG A  42      31.658 -18.637  41.040  1.00  4.04           H  
ATOM    611  HE  ARG A  42      29.016 -19.741  40.476  1.00  4.04           H  
ATOM    612 1HH1 ARG A  42      31.265 -18.587  42.999  1.00  4.04           H  
ATOM    613 2HH1 ARG A  42      30.420 -19.484  44.247  1.00  4.04           H  
ATOM    614 1HH2 ARG A  42      27.992 -20.844  42.145  1.00  4.04           H  
ATOM    615 2HH2 ARG A  42      28.596 -20.738  43.784  1.00  4.04           H  
ATOM    616  N   GLY A  43      33.964 -14.049  39.778  1.00  4.16           N  
ATOM    617  CA  GLY A  43      34.695 -13.239  38.805  1.00  4.16           C  
ATOM    618  C   GLY A  43      33.778 -12.802  37.655  1.00  4.16           C  
ATOM    619  O   GLY A  43      34.251 -12.395  36.602  1.00  4.16           O  
ATOM    620  H   GLY A  43      33.638 -13.595  40.615  1.00  4.16           H  
ATOM    621 1HA  GLY A  43      35.107 -12.357  39.301  1.00  4.16           H  
ATOM    622 2HA  GLY A  43      35.537 -13.808  38.413  1.00  4.16           H  
ATOM    623  N   LYS A  44      32.462 -12.936  37.850  1.00  4.20           N  
ATOM    624  CA  LYS A  44      31.465 -12.610  36.829  1.00  4.20           C  
ATOM    625  C   LYS A  44      30.509 -11.458  37.167  1.00  4.20           C  
ATOM    626  O   LYS A  44      29.583 -11.185  36.404  1.00  4.20           O  
ATOM    627  CB  LYS A  44      30.635 -13.853  36.537  1.00  4.20           C  
ATOM    628  CG  LYS A  44      31.440 -15.010  35.968  1.00  4.20           C  
ATOM    629  CD  LYS A  44      30.556 -16.197  35.634  1.00  4.20           C  
ATOM    630  CE  LYS A  44      31.376 -17.345  35.056  1.00  4.20           C  
ATOM    631  NZ  LYS A  44      30.523 -18.519  34.706  1.00  4.20           N  
ATOM    632  H   LYS A  44      32.151 -13.292  38.736  1.00  4.20           H  
ATOM    633  HA  LYS A  44      31.999 -12.329  35.920  1.00  4.20           H  
ATOM    634 1HB  LYS A  44      30.153 -14.193  37.452  1.00  4.20           H  
ATOM    635 2HB  LYS A  44      29.847 -13.606  35.827  1.00  4.20           H  
ATOM    636 1HG  LYS A  44      31.956 -14.680  35.066  1.00  4.20           H  
ATOM    637 2HG  LYS A  44      32.191 -15.324  36.693  1.00  4.20           H  
ATOM    638 1HD  LYS A  44      30.047 -16.539  36.537  1.00  4.20           H  
ATOM    639 2HD  LYS A  44      29.803 -15.898  34.905  1.00  4.20           H  
ATOM    640 1HE  LYS A  44      31.888 -17.001  34.159  1.00  4.20           H  
ATOM    641 2HE  LYS A  44      32.120 -17.655  35.792  1.00  4.20           H  
ATOM    642 1HZ  LYS A  44      31.102 -19.256  34.328  1.00  4.20           H  
ATOM    643 2HZ  LYS A  44      30.051 -18.854  35.532  1.00  4.20           H  
ATOM    644 3HZ  LYS A  44      29.838 -18.243  34.017  1.00  4.20           H  
ATOM    645  N   TYR A  45      30.697 -10.813  38.313  1.00  4.15           N  
ATOM    646  CA  TYR A  45      29.769  -9.768  38.753  1.00  4.15           C  
ATOM    647  C   TYR A  45      30.480  -8.450  39.077  1.00  4.15           C  
ATOM    648  O   TYR A  45      31.639  -8.425  39.505  1.00  4.15           O  
ATOM    649  CB  TYR A  45      28.934 -10.257  39.950  1.00  4.15           C  
ATOM    650  CG  TYR A  45      28.085 -11.507  39.629  1.00  4.15           C  
ATOM    651  CD1 TYR A  45      28.574 -12.797  39.878  1.00  4.15           C  
ATOM    652  CD2 TYR A  45      26.832 -11.358  39.060  1.00  4.15           C  
ATOM    653  CE1 TYR A  45      27.818 -13.900  39.564  1.00  4.15           C  
ATOM    654  CE2 TYR A  45      26.075 -12.472  38.747  1.00  4.15           C  
ATOM    655  CZ  TYR A  45      26.565 -13.737  38.995  1.00  4.15           C  
ATOM    656  OH  TYR A  45      25.810 -14.845  38.681  1.00  4.15           O  
ATOM    657  H   TYR A  45      31.493 -11.051  38.875  1.00  4.15           H  
ATOM    658  HA  TYR A  45      29.078  -9.559  37.937  1.00  4.15           H  
ATOM    659 1HB  TYR A  45      29.572 -10.481  40.794  1.00  4.15           H  
ATOM    660 2HB  TYR A  45      28.258  -9.463  40.262  1.00  4.15           H  
ATOM    661  HD1 TYR A  45      29.537 -12.943  40.317  1.00  4.15           H  
ATOM    662  HD2 TYR A  45      26.444 -10.361  38.858  1.00  4.15           H  
ATOM    663  HE1 TYR A  45      28.204 -14.896  39.762  1.00  4.15           H  
ATOM    664  HE2 TYR A  45      25.090 -12.349  38.298  1.00  4.15           H  
ATOM    665  HH  TYR A  45      24.973 -14.565  38.303  1.00  4.15           H  
ATOM    666  N   SER A  46      29.749  -7.353  38.930  1.00  4.04           N  
ATOM    667  CA  SER A  46      30.283  -5.997  39.082  1.00  4.04           C  
ATOM    668  C   SER A  46      30.539  -5.456  40.494  1.00  4.04           C  
ATOM    669  O   SER A  46      29.813  -4.584  40.966  1.00  4.04           O  
ATOM    670  CB  SER A  46      29.357  -5.030  38.380  1.00  4.04           C  
ATOM    671  OG  SER A  46      29.290  -5.297  37.004  1.00  4.04           O  
ATOM    672  H   SER A  46      28.789  -7.455  38.633  1.00  4.04           H  
ATOM    673  HA  SER A  46      31.244  -5.979  38.558  1.00  4.04           H  
ATOM    674 1HB  SER A  46      28.361  -5.098  38.818  1.00  4.04           H  
ATOM    675 2HB  SER A  46      29.715  -4.013  38.538  1.00  4.04           H  
ATOM    676  HG  SER A  46      30.186  -5.185  36.667  1.00  4.04           H  
ATOM    677  N   ARG A  47      31.597  -5.953  41.132  1.00  3.90           N  
ATOM    678  CA  ARG A  47      32.055  -5.481  42.457  1.00  3.90           C  
ATOM    679  C   ARG A  47      31.090  -5.546  43.639  1.00  3.90           C  
ATOM    680  O   ARG A  47      30.477  -4.541  43.996  1.00  3.90           O  
ATOM    681  CB  ARG A  47      32.555  -4.041  42.385  1.00  3.90           C  
ATOM    682  CG  ARG A  47      33.788  -3.836  41.555  1.00  3.90           C  
ATOM    683  CD  ARG A  47      34.267  -2.428  41.578  1.00  3.90           C  
ATOM    684  NE  ARG A  47      35.397  -2.215  40.667  1.00  3.90           N  
ATOM    685  CZ  ARG A  47      36.684  -2.459  40.928  1.00  3.90           C  
ATOM    686  NH1 ARG A  47      37.078  -2.935  42.089  1.00  3.90           N  
ATOM    687  NH2 ARG A  47      37.538  -2.200  39.969  1.00  3.90           N  
ATOM    688  H   ARG A  47      32.095  -6.700  40.646  1.00  3.90           H  
ATOM    689  HA  ARG A  47      32.912  -6.099  42.714  1.00  3.90           H  
ATOM    690 1HB  ARG A  47      31.781  -3.391  41.992  1.00  3.90           H  
ATOM    691 2HB  ARG A  47      32.783  -3.694  43.386  1.00  3.90           H  
ATOM    692 1HG  ARG A  47      34.586  -4.470  41.928  1.00  3.90           H  
ATOM    693 2HG  ARG A  47      33.559  -4.113  40.553  1.00  3.90           H  
ATOM    694 1HD  ARG A  47      33.458  -1.766  41.272  1.00  3.90           H  
ATOM    695 2HD  ARG A  47      34.588  -2.172  42.584  1.00  3.90           H  
ATOM    696  HE  ARG A  47      35.208  -1.852  39.719  1.00  3.90           H  
ATOM    697 1HH1 ARG A  47      36.396  -3.132  42.805  1.00  3.90           H  
ATOM    698 2HH1 ARG A  47      38.058  -3.108  42.261  1.00  3.90           H  
ATOM    699 1HH2 ARG A  47      37.152  -1.832  39.080  1.00  3.90           H  
ATOM    700 2HH2 ARG A  47      38.526  -2.354  40.096  1.00  3.90           H  
ATOM    701  N   HIS A  48      30.960  -6.726  44.246  1.00  3.76           N  
ATOM    702  CA  HIS A  48      30.106  -6.917  45.424  1.00  3.76           C  
ATOM    703  C   HIS A  48      30.146  -5.677  46.305  1.00  3.76           C  
ATOM    704  O   HIS A  48      31.206  -5.293  46.784  1.00  3.76           O  
ATOM    705  CB  HIS A  48      30.640  -8.062  46.276  1.00  3.76           C  
ATOM    706  CG  HIS A  48      30.634  -9.360  45.633  1.00  3.76           C  
ATOM    707  ND1 HIS A  48      29.484 -10.032  45.329  1.00  3.76           N  
ATOM    708  CD2 HIS A  48      31.652 -10.132  45.235  1.00  3.76           C  
ATOM    709  CE1 HIS A  48      29.788 -11.174  44.766  1.00  3.76           C  
ATOM    710  NE2 HIS A  48      31.118 -11.273  44.696  1.00  3.76           N  
ATOM    711  H   HIS A  48      31.480  -7.511  43.886  1.00  3.76           H  
ATOM    712  HA  HIS A  48      29.076  -7.112  45.127  1.00  3.76           H  
ATOM    713 1HB  HIS A  48      31.662  -7.833  46.573  1.00  3.76           H  
ATOM    714 2HB  HIS A  48      30.055  -8.133  47.185  1.00  3.76           H  
ATOM    715  HD1 HIS A  48      28.550  -9.717  45.506  1.00  3.76           H  
ATOM    716  HD2 HIS A  48      32.721  -9.976  45.287  1.00  3.76           H  
ATOM    717  HE1 HIS A  48      28.996 -11.850  44.454  1.00  3.76           H  
ATOM    718  N   ARG A  49      29.007  -5.048  46.529  1.00  3.63           N  
ATOM    719  CA  ARG A  49      29.025  -3.815  47.299  1.00  3.63           C  
ATOM    720  C   ARG A  49      29.504  -3.963  48.746  1.00  3.63           C  
ATOM    721  O   ARG A  49      29.023  -4.827  49.490  1.00  3.63           O  
ATOM    722  CB  ARG A  49      27.643  -3.180  47.300  1.00  3.63           C  
ATOM    723  CG  ARG A  49      27.560  -1.815  47.981  1.00  3.63           C  
ATOM    724  CD  ARG A  49      26.213  -1.193  47.839  1.00  3.63           C  
ATOM    725  NE  ARG A  49      26.147   0.104  48.503  1.00  3.63           N  
ATOM    726  CZ  ARG A  49      25.069   0.916  48.513  1.00  3.63           C  
ATOM    727  NH1 ARG A  49      23.966   0.561  47.890  1.00  3.63           N  
ATOM    728  NH2 ARG A  49      25.122   2.073  49.151  1.00  3.63           N  
ATOM    729  H   ARG A  49      28.147  -5.394  46.135  1.00  3.63           H  
ATOM    730  HA  ARG A  49      29.704  -3.128  46.791  1.00  3.63           H  
ATOM    731 1HB  ARG A  49      27.300  -3.057  46.274  1.00  3.63           H  
ATOM    732 2HB  ARG A  49      26.940  -3.842  47.805  1.00  3.63           H  
ATOM    733 1HG  ARG A  49      27.755  -1.931  49.043  1.00  3.63           H  
ATOM    734 2HG  ARG A  49      28.301  -1.144  47.547  1.00  3.63           H  
ATOM    735 1HD  ARG A  49      25.989  -1.047  46.783  1.00  3.63           H  
ATOM    736 2HD  ARG A  49      25.462  -1.844  48.284  1.00  3.63           H  
ATOM    737  HE  ARG A  49      26.973   0.418  48.996  1.00  3.63           H  
ATOM    738 1HH1 ARG A  49      23.922  -0.322  47.401  1.00  3.63           H  
ATOM    739 2HH1 ARG A  49      23.162   1.172  47.901  1.00  3.63           H  
ATOM    740 1HH2 ARG A  49      25.969   2.347  49.630  1.00  3.63           H  
ATOM    741 2HH2 ARG A  49      24.317   2.681  49.161  1.00  3.63           H  
ATOM    742  N   SER A  50      30.401  -3.037  49.126  1.00  3.51           N  
ATOM    743  CA  SER A  50      30.935  -2.845  50.480  1.00  3.51           C  
ATOM    744  C   SER A  50      31.256  -4.100  51.275  1.00  3.51           C  
ATOM    745  O   SER A  50      31.480  -5.180  50.737  1.00  3.51           O  
ATOM    746  CB  SER A  50      29.902  -2.021  51.259  1.00  3.51           C  
ATOM    747  OG  SER A  50      30.263  -1.791  52.606  1.00  3.51           O  
ATOM    748  H   SER A  50      30.737  -2.417  48.406  1.00  3.51           H  
ATOM    749  HA  SER A  50      31.853  -2.265  50.387  1.00  3.51           H  
ATOM    750 1HB  SER A  50      29.771  -1.064  50.756  1.00  3.51           H  
ATOM    751 2HB  SER A  50      28.940  -2.533  51.233  1.00  3.51           H  
ATOM    752  HG  SER A  50      29.904  -2.576  53.123  1.00  3.51           H  
ATOM    753  N   LEU A  51      31.321  -3.902  52.577  1.00  3.39           N  
ATOM    754  CA  LEU A  51      31.455  -4.935  53.573  1.00  3.39           C  
ATOM    755  C   LEU A  51      30.050  -5.031  54.125  1.00  3.39           C  
ATOM    756  O   LEU A  51      29.324  -4.038  54.020  1.00  3.39           O  
ATOM    757  CB  LEU A  51      32.499  -4.557  54.633  1.00  3.39           C  
ATOM    758  CG  LEU A  51      33.885  -4.370  54.120  1.00  3.39           C  
ATOM    759  CD1 LEU A  51      34.786  -3.928  55.243  1.00  3.39           C  
ATOM    760  CD2 LEU A  51      34.351  -5.709  53.536  1.00  3.39           C  
ATOM    761  H   LEU A  51      31.189  -2.952  52.906  1.00  3.39           H  
ATOM    762  HA  LEU A  51      31.745  -5.866  53.089  1.00  3.39           H  
ATOM    763 1HB  LEU A  51      32.190  -3.629  55.110  1.00  3.39           H  
ATOM    764 2HB  LEU A  51      32.552  -5.312  55.377  1.00  3.39           H  
ATOM    765  HG  LEU A  51      33.899  -3.600  53.363  1.00  3.39           H  
ATOM    766 1HD1 LEU A  51      35.801  -3.797  54.864  1.00  3.39           H  
ATOM    767 2HD1 LEU A  51      34.424  -2.982  55.649  1.00  3.39           H  
ATOM    768 3HD1 LEU A  51      34.783  -4.686  56.027  1.00  3.39           H  
ATOM    769 1HD2 LEU A  51      35.365  -5.613  53.152  1.00  3.39           H  
ATOM    770 2HD2 LEU A  51      34.329  -6.470  54.315  1.00  3.39           H  
ATOM    771 3HD2 LEU A  51      33.684  -6.011  52.719  1.00  3.39           H  
ATOM    772  N   GLN A  52      29.616  -6.187  54.638  1.00  3.29           N  
ATOM    773  CA  GLN A  52      30.414  -7.395  54.870  1.00  3.29           C  
ATOM    774  C   GLN A  52      30.302  -8.434  53.759  1.00  3.29           C  
ATOM    775  O   GLN A  52      30.466  -9.625  54.010  1.00  3.29           O  
ATOM    776  CB  GLN A  52      30.020  -8.012  56.207  1.00  3.29           C  
ATOM    777  CG  GLN A  52      30.252  -7.092  57.416  1.00  3.29           C  
ATOM    778  CD  GLN A  52      31.719  -6.707  57.614  1.00  3.29           C  
ATOM    779  OE1 GLN A  52      32.620  -7.489  57.332  1.00  3.29           O  
ATOM    780  NE2 GLN A  52      31.956  -5.497  58.118  1.00  3.29           N  
ATOM    781  H   GLN A  52      28.647  -6.228  54.923  1.00  3.29           H  
ATOM    782  HA  GLN A  52      31.461  -7.136  54.937  1.00  3.29           H  
ATOM    783 1HB  GLN A  52      28.965  -8.286  56.185  1.00  3.29           H  
ATOM    784 2HB  GLN A  52      30.594  -8.928  56.366  1.00  3.29           H  
ATOM    785 1HG  GLN A  52      29.684  -6.174  57.262  1.00  3.29           H  
ATOM    786 2HG  GLN A  52      29.901  -7.590  58.313  1.00  3.29           H  
ATOM    787 1HE2 GLN A  52      32.899  -5.194  58.279  1.00  3.29           H  
ATOM    788 2HE2 GLN A  52      31.193  -4.888  58.342  1.00  3.29           H  
ATOM    789  N   SER A  53      29.980  -8.003  52.544  1.00  3.19           N  
ATOM    790  CA  SER A  53      29.924  -8.944  51.441  1.00  3.19           C  
ATOM    791  C   SER A  53      31.346  -9.448  51.176  1.00  3.19           C  
ATOM    792  O   SER A  53      32.303  -8.832  51.651  1.00  3.19           O  
ATOM    793  CB  SER A  53      29.324  -8.300  50.201  1.00  3.19           C  
ATOM    794  OG  SER A  53      30.167  -7.323  49.657  1.00  3.19           O  
ATOM    795  H   SER A  53      29.819  -7.018  52.370  1.00  3.19           H  
ATOM    796  HA  SER A  53      29.306  -9.795  51.728  1.00  3.19           H  
ATOM    797 1HB  SER A  53      29.158  -9.075  49.459  1.00  3.19           H  
ATOM    798 2HB  SER A  53      28.357  -7.858  50.434  1.00  3.19           H  
ATOM    799  HG  SER A  53      29.762  -6.425  49.847  1.00  3.19           H  
ATOM    800  N   CYS A  54      31.450 -10.572  50.447  1.00  3.12           N  
ATOM    801  CA  CYS A  54      32.696 -11.284  50.112  1.00  3.12           C  
ATOM    802  C   CYS A  54      33.082 -12.185  51.314  1.00  3.12           C  
ATOM    803  O   CYS A  54      33.282 -11.686  52.416  1.00  3.12           O  
ATOM    804  CB  CYS A  54      33.874 -10.365  49.725  1.00  3.12           C  
ATOM    805  SG  CYS A  54      33.632  -9.399  48.188  1.00  3.12           S  
ATOM    806  H   CYS A  54      30.586 -10.969  50.110  1.00  3.12           H  
ATOM    807  HA  CYS A  54      32.486 -11.875  49.227  1.00  3.12           H  
ATOM    808 1HB  CYS A  54      34.120  -9.685  50.518  1.00  3.12           H  
ATOM    809 2HB  CYS A  54      34.754 -10.984  49.574  1.00  3.12           H  
ATOM    810  N   PRO A  55      33.257 -13.508  51.127  1.00  3.11           N  
ATOM    811  CA  PRO A  55      33.438 -14.538  52.150  1.00  3.11           C  
ATOM    812  C   PRO A  55      34.698 -14.351  52.985  1.00  3.11           C  
ATOM    813  O   PRO A  55      34.855 -14.967  54.040  1.00  3.11           O  
ATOM    814  CB  PRO A  55      33.525 -15.821  51.319  1.00  3.11           C  
ATOM    815  CG  PRO A  55      34.011 -15.369  49.973  1.00  3.11           C  
ATOM    816  CD  PRO A  55      33.395 -14.016  49.774  1.00  3.11           C  
ATOM    817  HA  PRO A  55      32.549 -14.557  52.798  1.00  3.11           H  
ATOM    818 1HB  PRO A  55      34.216 -16.529  51.799  1.00  3.11           H  
ATOM    819 2HB  PRO A  55      32.542 -16.312  51.277  1.00  3.11           H  
ATOM    820 1HG  PRO A  55      35.112 -15.337  49.954  1.00  3.11           H  
ATOM    821 2HG  PRO A  55      33.704 -16.084  49.194  1.00  3.11           H  
ATOM    822 1HD  PRO A  55      34.106 -13.410  49.260  1.00  3.11           H  
ATOM    823 2HD  PRO A  55      32.425 -14.098  49.255  1.00  3.11           H  
ATOM    824  N   LEU A  56      35.609 -13.518  52.502  1.00  3.17           N  
ATOM    825  CA  LEU A  56      36.856 -13.259  53.190  1.00  3.17           C  
ATOM    826  C   LEU A  56      36.728 -12.096  54.177  1.00  3.17           C  
ATOM    827  O   LEU A  56      37.689 -11.747  54.873  1.00  3.17           O  
ATOM    828  CB  LEU A  56      37.940 -12.967  52.169  1.00  3.17           C  
ATOM    829  CG  LEU A  56      38.233 -14.092  51.213  1.00  3.17           C  
ATOM    830  CD1 LEU A  56      39.271 -13.628  50.218  1.00  3.17           C  
ATOM    831  CD2 LEU A  56      38.689 -15.306  51.988  1.00  3.17           C  
ATOM    832  H   LEU A  56      35.431 -13.035  51.638  1.00  3.17           H  
ATOM    833  HA  LEU A  56      37.135 -14.150  53.747  1.00  3.17           H  
ATOM    834 1HB  LEU A  56      37.622 -12.136  51.575  1.00  3.17           H  
ATOM    835 2HB  LEU A  56      38.858 -12.703  52.689  1.00  3.17           H  
ATOM    836  HG  LEU A  56      37.330 -14.340  50.659  1.00  3.17           H  
ATOM    837 1HD1 LEU A  56      39.478 -14.426  49.504  1.00  3.17           H  
ATOM    838 2HD1 LEU A  56      38.900 -12.762  49.691  1.00  3.17           H  
ATOM    839 3HD1 LEU A  56      40.188 -13.362  50.740  1.00  3.17           H  
ATOM    840 1HD2 LEU A  56      38.894 -16.123  51.296  1.00  3.17           H  
ATOM    841 2HD2 LEU A  56      39.595 -15.064  52.544  1.00  3.17           H  
ATOM    842 3HD2 LEU A  56      37.904 -15.608  52.685  1.00  3.17           H  
ATOM    843  N   ALA A  57      35.532 -11.507  54.285  1.00  3.30           N  
ATOM    844  CA  ALA A  57      35.309 -10.388  55.198  1.00  3.30           C  
ATOM    845  C   ALA A  57      35.196 -10.914  56.635  1.00  3.30           C  
ATOM    846  O   ALA A  57      34.134 -10.914  57.264  1.00  3.30           O  
ATOM    847  CB  ALA A  57      34.054  -9.619  54.793  1.00  3.30           C  
ATOM    848  H   ALA A  57      34.753 -11.809  53.697  1.00  3.30           H  
ATOM    849  HA  ALA A  57      36.167  -9.719  55.144  1.00  3.30           H  
ATOM    850 1HB  ALA A  57      33.901  -8.779  55.466  1.00  3.30           H  
ATOM    851 2HB  ALA A  57      34.162  -9.248  53.771  1.00  3.30           H  
ATOM    852 3HB  ALA A  57      33.186 -10.278  54.837  1.00  3.30           H  
ATOM    853  N   LYS A  58      36.327 -11.355  57.174  1.00  3.48           N  
ATOM    854  CA  LYS A  58      36.366 -12.003  58.482  1.00  3.48           C  
ATOM    855  C   LYS A  58      36.299 -11.007  59.628  1.00  3.48           C  
ATOM    856  O   LYS A  58      37.285 -10.749  60.315  1.00  3.48           O  
ATOM    857  CB  LYS A  58      37.618 -12.874  58.618  1.00  3.48           C  
ATOM    858  CG  LYS A  58      37.736 -13.984  57.564  1.00  3.48           C  
ATOM    859  CD  LYS A  58      36.584 -14.979  57.656  1.00  3.48           C  
ATOM    860  CE  LYS A  58      36.734 -16.103  56.635  1.00  3.48           C  
ATOM    861  NZ  LYS A  58      35.595 -17.068  56.699  1.00  3.48           N  
ATOM    862  H   LYS A  58      37.162 -11.307  56.594  1.00  3.48           H  
ATOM    863  HA  LYS A  58      35.495 -12.653  58.563  1.00  3.48           H  
ATOM    864 1HB  LYS A  58      38.505 -12.247  58.541  1.00  3.48           H  
ATOM    865 2HB  LYS A  58      37.628 -13.341  59.605  1.00  3.48           H  
ATOM    866 1HG  LYS A  58      37.742 -13.550  56.574  1.00  3.48           H  
ATOM    867 2HG  LYS A  58      38.675 -14.518  57.706  1.00  3.48           H  
ATOM    868 1HD  LYS A  58      36.541 -15.405  58.659  1.00  3.48           H  
ATOM    869 2HD  LYS A  58      35.646 -14.458  57.456  1.00  3.48           H  
ATOM    870 1HE  LYS A  58      36.773 -15.671  55.640  1.00  3.48           H  
ATOM    871 2HE  LYS A  58      37.663 -16.640  56.822  1.00  3.48           H  
ATOM    872 1HZ  LYS A  58      35.726 -17.789  56.007  1.00  3.48           H  
ATOM    873 2HZ  LYS A  58      35.560 -17.483  57.615  1.00  3.48           H  
ATOM    874 3HZ  LYS A  58      34.723 -16.582  56.519  1.00  3.48           H  
ATOM    875  N   LYS A  59      35.107 -10.449  59.815  1.00  3.69           N  
ATOM    876  CA  LYS A  59      34.803  -9.449  60.843  1.00  3.69           C  
ATOM    877  C   LYS A  59      34.952  -9.972  62.283  1.00  3.69           C  
ATOM    878  O   LYS A  59      35.073  -9.183  63.223  1.00  3.69           O  
ATOM    879  CB  LYS A  59      33.368  -8.942  60.659  1.00  3.69           C  
ATOM    880  CG  LYS A  59      32.295  -9.991  60.997  1.00  3.69           C  
ATOM    881  CD  LYS A  59      30.881  -9.486  60.754  1.00  3.69           C  
ATOM    882  CE  LYS A  59      29.851 -10.533  61.191  1.00  3.69           C  
ATOM    883  NZ  LYS A  59      28.448 -10.082  60.963  1.00  3.69           N  
ATOM    884  H   LYS A  59      34.384 -10.719  59.147  1.00  3.69           H  
ATOM    885  HA  LYS A  59      35.494  -8.614  60.717  1.00  3.69           H  
ATOM    886 1HB  LYS A  59      33.202  -8.065  61.280  1.00  3.69           H  
ATOM    887 2HB  LYS A  59      33.223  -8.646  59.619  1.00  3.69           H  
ATOM    888 1HG  LYS A  59      32.465 -10.883  60.392  1.00  3.69           H  
ATOM    889 2HG  LYS A  59      32.376 -10.262  62.046  1.00  3.69           H  
ATOM    890 1HD  LYS A  59      30.717  -8.557  61.300  1.00  3.69           H  
ATOM    891 2HD  LYS A  59      30.759  -9.295  59.692  1.00  3.69           H  
ATOM    892 1HE  LYS A  59      30.021 -11.452  60.632  1.00  3.69           H  
ATOM    893 2HE  LYS A  59      29.986 -10.736  62.254  1.00  3.69           H  
ATOM    894 1HZ  LYS A  59      27.810 -10.804  61.270  1.00  3.69           H  
ATOM    895 2HZ  LYS A  59      28.275  -9.236  61.488  1.00  3.69           H  
ATOM    896 3HZ  LYS A  59      28.302  -9.904  59.981  1.00  3.69           H  
ATOM    897  N   ARG A  60      34.884 -11.294  62.445  1.00  3.88           N  
ATOM    898  CA  ARG A  60      34.950 -11.952  63.743  1.00  3.88           C  
ATOM    899  C   ARG A  60      36.200 -12.819  63.863  1.00  3.88           C  
ATOM    900  O   ARG A  60      36.470 -13.639  62.984  1.00  3.88           O  
ATOM    901  OXT ARG A  60      36.798 -12.863  64.937  1.00  3.88           O  
ATOM    902  CB  ARG A  60      33.699 -12.798  63.956  1.00  3.88           C  
ATOM    903  CG  ARG A  60      33.591 -13.508  65.303  1.00  3.88           C  
ATOM    904  CD  ARG A  60      32.275 -14.211  65.444  1.00  3.88           C  
ATOM    905  NE  ARG A  60      32.152 -14.903  66.719  1.00  3.88           N  
ATOM    906  CZ  ARG A  60      31.082 -15.636  67.092  1.00  3.88           C  
ATOM    907  NH1 ARG A  60      30.055 -15.763  66.278  1.00  3.88           N  
ATOM    908  NH2 ARG A  60      31.064 -16.227  68.274  1.00  3.88           N  
ATOM    909  H   ARG A  60      34.793 -11.860  61.616  1.00  3.88           H  
ATOM    910  HA  ARG A  60      34.986 -11.187  64.518  1.00  3.88           H  
ATOM    911 1HB  ARG A  60      32.817 -12.167  63.850  1.00  3.88           H  
ATOM    912 2HB  ARG A  60      33.644 -13.562  63.180  1.00  3.88           H  
ATOM    913 1HG  ARG A  60      34.387 -14.247  65.394  1.00  3.88           H  
ATOM    914 2HG  ARG A  60      33.679 -12.777  66.109  1.00  3.88           H  
ATOM    915 1HD  ARG A  60      31.467 -13.484  65.372  1.00  3.88           H  
ATOM    916 2HD  ARG A  60      32.172 -14.947  64.647  1.00  3.88           H  
ATOM    917  HE  ARG A  60      32.921 -14.829  67.372  1.00  3.88           H  
ATOM    918 1HH1 ARG A  60      30.069 -15.312  65.374  1.00  3.88           H  
ATOM    919 2HH1 ARG A  60      29.255 -16.311  66.557  1.00  3.88           H  
ATOM    920 1HH2 ARG A  60      31.851 -16.130  68.899  1.00  3.88           H  
ATOM    921 2HH2 ARG A  60      30.263 -16.775  68.551  1.00  3.88           H  
ENDMDL

REMARK ID 642727 DOMAINID 636330 MODEL 4 line_1_sample29
MODEL     4
ATOM      1  N   MET A   1       0.131  -0.582  -0.749  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.109  -0.125  -1.728  1.00 24.67           C  
ATOM      3  C   MET A   1       1.901   1.054  -1.173  1.00 24.67           C  
ATOM      4  O   MET A   1       2.985   0.869  -0.619  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.424   0.237  -3.046  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.182  -0.953  -3.793  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.070  -0.455  -5.290  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.292  -0.010  -6.362  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.496  -1.388  -0.262  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.043   0.161  -0.086  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.730  -0.830  -1.214  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.814  -0.934  -1.916  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.382   0.939  -2.859  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.143   0.722  -3.707  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.609  -1.647  -4.075  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.878  -1.478  -3.138  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.095   0.327  -7.324  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.872   0.782  -5.906  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.933  -0.879  -6.515  1.00 24.67           H  
ATOM     20  N   SER A   2       1.363   2.267  -1.313  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.038   3.464  -0.805  1.00 24.67           C  
ATOM     22  C   SER A   2       1.101   4.629  -0.553  1.00 24.67           C  
ATOM     23  O   SER A   2       0.167   4.888  -1.319  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.122   3.942  -1.750  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.711   5.133  -1.256  1.00 24.67           O  
ATOM     26  H   SER A   2       0.475   2.381  -1.776  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.507   3.205   0.146  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.886   3.171  -1.850  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.701   4.123  -2.740  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.463   5.313  -1.843  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.446   5.419   0.456  1.00 24.67           N  
ATOM     32  CA  LEU A   3       0.705   6.630   0.787  1.00 24.67           C  
ATOM     33  C   LEU A   3       0.761   7.618  -0.372  1.00 24.67           C  
ATOM     34  O   LEU A   3      -0.125   8.467  -0.526  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.285   7.269   2.049  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.093   6.455   3.333  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.818   7.140   4.484  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -0.394   6.312   3.615  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.241   5.156   1.021  1.00 24.67           H  
ATOM     40  HA  LEU A   3      -0.336   6.364   0.972  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.352   7.426   1.903  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.810   8.240   2.196  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.529   5.465   3.204  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.691   6.555   5.395  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.880   7.219   4.249  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.405   8.137   4.633  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.542   5.726   4.521  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -0.843   7.297   3.745  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -0.881   5.808   2.777  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.807   7.522  -1.197  1.00 24.67           N  
ATOM     51  CA  GLU A   4       1.917   8.408  -2.340  1.00 24.67           C  
ATOM     52  C   GLU A   4       0.756   8.167  -3.295  1.00 24.67           C  
ATOM     53  O   GLU A   4       0.292   9.092  -3.955  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.245   8.228  -3.079  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.475   8.719  -2.311  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.773   8.543  -3.076  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.748   7.948  -4.130  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.784   9.008  -2.603  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.507   6.794  -1.053  1.00 24.67           H  
ATOM     60  HA  GLU A   4       1.856   9.439  -1.988  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.389   7.171  -3.305  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.205   8.761  -4.029  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.344   9.775  -2.079  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.535   8.174  -1.369  1.00 24.67           H  
ATOM     65  N   ASN A   5       0.296   6.916  -3.404  1.00 24.67           N  
ATOM     66  CA  ASN A   5      -0.775   6.615  -4.332  1.00 24.67           C  
ATOM     67  C   ASN A   5      -2.073   7.118  -3.747  1.00 24.67           C  
ATOM     68  O   ASN A   5      -2.929   7.646  -4.457  1.00 24.67           O  
ATOM     69  CB  ASN A   5      -0.837   5.134  -4.606  1.00 24.67           C  
ATOM     70  CG  ASN A   5       0.333   4.660  -5.406  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       0.953   5.404  -6.180  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       0.663   3.426  -5.220  1.00 24.67           N  
ATOM     73  H   ASN A   5       0.649   6.177  -2.803  1.00 24.67           H  
ATOM     74  HA  ASN A   5      -0.599   7.147  -5.269  1.00 24.67           H  
ATOM     75 1HB  ASN A   5      -0.867   4.588  -3.663  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      -1.756   4.901  -5.146  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       1.442   3.036  -5.713  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       0.127   2.878  -4.586  1.00 24.67           H  
ATOM     79  N   GLU A   6      -2.205   7.015  -2.422  1.00 24.67           N  
ATOM     80  CA  GLU A   6      -3.425   7.507  -1.791  1.00 24.67           C  
ATOM     81  C   GLU A   6      -3.539   9.016  -2.014  1.00 24.67           C  
ATOM     82  O   GLU A   6      -4.623   9.535  -2.302  1.00 24.67           O  
ATOM     83  CB  GLU A   6      -3.448   7.199  -0.290  1.00 24.67           C  
ATOM     84  CG  GLU A   6      -3.584   5.720   0.055  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -3.632   5.459   1.549  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -3.462   6.386   2.305  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -3.847   4.330   1.928  1.00 24.67           O  
ATOM     88  H   GLU A   6      -1.466   6.562  -1.881  1.00 24.67           H  
ATOM     89  HA  GLU A   6      -4.282   7.024  -2.262  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      -2.529   7.565   0.167  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -4.276   7.729   0.175  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -4.488   5.329  -0.407  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      -2.728   5.189  -0.373  1.00 24.67           H  
ATOM     94  N   ASP A   7      -2.393   9.706  -1.941  1.00 24.67           N  
ATOM     95  CA  ASP A   7      -2.353  11.147  -2.131  1.00 24.67           C  
ATOM     96  C   ASP A   7      -2.634  11.502  -3.586  1.00 24.67           C  
ATOM     97  O   ASP A   7      -3.436  12.395  -3.870  1.00 24.67           O  
ATOM     98  CB  ASP A   7      -0.988  11.701  -1.714  1.00 24.67           C  
ATOM     99  CG  ASP A   7      -0.937  13.228  -1.648  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      -1.637  13.785  -0.836  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      -0.205  13.834  -2.407  1.00 24.67           O  
ATOM    102  H   ASP A   7      -1.537   9.214  -1.684  1.00 24.67           H  
ATOM    103  HA  ASP A   7      -3.124  11.600  -1.509  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      -0.717  11.291  -0.739  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      -0.233  11.356  -2.425  1.00 24.67           H  
ATOM    106  N   LYS A   8      -2.013  10.788  -4.528  1.00 24.67           N  
ATOM    107  CA  LYS A   8      -2.246  11.099  -5.927  1.00 24.67           C  
ATOM    108  C   LYS A   8      -3.709  10.889  -6.291  1.00 24.67           C  
ATOM    109  O   LYS A   8      -4.288  11.697  -7.020  1.00 24.67           O  
ATOM    110  CB  LYS A   8      -1.327  10.264  -6.817  1.00 24.67           C  
ATOM    111  CG  LYS A   8       0.148  10.694  -6.760  1.00 24.67           C  
ATOM    112  CD  LYS A   8       1.039   9.788  -7.595  1.00 24.67           C  
ATOM    113  CE  LYS A   8       2.501  10.209  -7.486  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       3.402   9.315  -8.268  1.00 24.67           N  
ATOM    115  H   LYS A   8      -1.348  10.058  -4.275  1.00 24.67           H  
ATOM    116  HA  LYS A   8      -2.009  12.149  -6.088  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      -1.381   9.220  -6.504  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      -1.663  10.318  -7.850  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       0.233  11.712  -7.140  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       0.494  10.694  -5.735  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       0.939   8.759  -7.236  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       0.729   9.825  -8.638  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       2.606  11.228  -7.855  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       2.799  10.180  -6.436  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       4.358   9.628  -8.163  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.318   8.369  -7.918  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       3.144   9.340  -9.244  1.00 24.67           H  
ATOM    128  N   ARG A   9      -4.333   9.840  -5.754  1.00 24.67           N  
ATOM    129  CA  ARG A   9      -5.740   9.587  -6.036  1.00 24.67           C  
ATOM    130  C   ARG A   9      -6.614  10.693  -5.445  1.00 24.67           C  
ATOM    131  O   ARG A   9      -7.550  11.180  -6.094  1.00 24.67           O  
ATOM    132  CB  ARG A   9      -6.132   8.237  -5.464  1.00 24.67           C  
ATOM    133  CG  ARG A   9      -5.531   7.042  -6.208  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -5.776   5.766  -5.494  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -5.184   4.629  -6.189  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -5.069   3.389  -5.672  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -5.504   3.141  -4.455  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -4.522   2.420  -6.386  1.00 24.67           N  
ATOM    139  H   ARG A   9      -3.820   9.186  -5.163  1.00 24.67           H  
ATOM    140  HA  ARG A   9      -5.877   9.561  -7.115  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      -5.801   8.177  -4.426  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -7.215   8.133  -5.473  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -5.991   6.970  -7.192  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      -4.461   7.179  -6.325  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -5.328   5.827  -4.499  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -6.846   5.594  -5.402  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -4.839   4.781  -7.128  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -5.921   3.881  -3.907  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -5.420   2.211  -4.068  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -4.188   2.607  -7.322  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -4.448   1.491  -5.998  1.00 24.67           H  
ATOM    152  N   ALA A  10      -6.286  11.141  -4.229  1.00 24.67           N  
ATOM    153  CA  ALA A  10      -7.044  12.217  -3.610  1.00 24.67           C  
ATOM    154  C   ALA A  10      -6.961  13.485  -4.452  1.00 24.67           C  
ATOM    155  O   ALA A  10      -7.955  14.190  -4.638  1.00 24.67           O  
ATOM    156  CB  ALA A  10      -6.517  12.487  -2.215  1.00 24.67           C  
ATOM    157  H   ALA A  10      -5.521  10.709  -3.704  1.00 24.67           H  
ATOM    158  HA  ALA A  10      -8.088  11.910  -3.554  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      -7.100  13.279  -1.751  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      -6.592  11.578  -1.618  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      -5.472  12.791  -2.276  1.00 24.67           H  
ATOM    162  N   ARG A  11      -5.769  13.754  -4.993  1.00 24.67           N  
ATOM    163  CA  ARG A  11      -5.536  14.917  -5.836  1.00 24.67           C  
ATOM    164  C   ARG A  11      -6.225  14.775  -7.192  1.00 24.67           C  
ATOM    165  O   ARG A  11      -6.816  15.730  -7.697  1.00 24.67           O  
ATOM    166  CB  ARG A  11      -4.044  15.134  -6.011  1.00 24.67           C  
ATOM    167  CG  ARG A  11      -3.327  15.627  -4.747  1.00 24.67           C  
ATOM    168  CD  ARG A  11      -1.866  15.760  -4.952  1.00 24.67           C  
ATOM    169  NE  ARG A  11      -1.181  16.156  -3.726  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      -1.043  17.425  -3.292  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      -1.541  18.424  -3.997  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -0.409  17.673  -2.158  1.00 24.67           N  
ATOM    173  H   ARG A  11      -4.982  13.138  -4.780  1.00 24.67           H  
ATOM    174  HA  ARG A  11      -5.948  15.789  -5.330  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      -3.578  14.195  -6.304  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      -3.867  15.853  -6.808  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      -3.721  16.600  -4.464  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      -3.492  14.921  -3.931  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      -1.464  14.793  -5.260  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      -1.663  16.504  -5.718  1.00 24.67           H  
ATOM    181  HE  ARG A  11      -0.782  15.397  -3.141  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      -2.026  18.238  -4.863  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -1.437  19.374  -3.671  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -0.024  16.909  -1.607  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -0.309  18.619  -1.835  1.00 24.67           H  
ATOM    186  N   THR A  12      -6.220  13.559  -7.744  1.00 24.67           N  
ATOM    187  CA  THR A  12      -6.822  13.250  -9.039  1.00 24.67           C  
ATOM    188  C   THR A  12      -8.304  13.575  -9.047  1.00 24.67           C  
ATOM    189  O   THR A  12      -8.839  14.059 -10.045  1.00 24.67           O  
ATOM    190  CB  THR A  12      -6.623  11.770  -9.412  1.00 24.67           C  
ATOM    191  OG1 THR A  12      -5.218  11.486  -9.521  1.00 24.67           O  
ATOM    192  CG2 THR A  12      -7.315  11.454 -10.721  1.00 24.67           C  
ATOM    193  H   THR A  12      -5.720  12.813  -7.270  1.00 24.67           H  
ATOM    194  HA  THR A  12      -6.337  13.863  -9.797  1.00 24.67           H  
ATOM    195  HB  THR A  12      -7.047  11.148  -8.630  1.00 24.67           H  
ATOM    196  HG1 THR A  12      -4.781  11.711  -8.670  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      -7.168  10.402 -10.961  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      -8.381  11.660 -10.625  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      -6.895  12.070 -11.515  1.00 24.67           H  
ATOM    200  N   ARG A  13      -8.970  13.304  -7.929  1.00 24.67           N  
ATOM    201  CA  ARG A  13     -10.397  13.546  -7.792  1.00 24.67           C  
ATOM    202  C   ARG A  13     -10.735  15.005  -7.431  1.00 24.67           C  
ATOM    203  O   ARG A  13     -11.918  15.365  -7.326  1.00 24.67           O  
ATOM    204  CB  ARG A  13     -10.962  12.627  -6.729  1.00 24.67           C  
ATOM    205  CG  ARG A  13     -10.916  11.150  -7.078  1.00 24.67           C  
ATOM    206  CD  ARG A  13     -11.364  10.292  -5.944  1.00 24.67           C  
ATOM    207  NE  ARG A  13     -12.788  10.445  -5.644  1.00 24.67           N  
ATOM    208  CZ  ARG A  13     -13.393   9.949  -4.543  1.00 24.67           C  
ATOM    209  NH1 ARG A  13     -12.690   9.285  -3.653  1.00 24.67           N  
ATOM    210  NH2 ARG A  13     -14.690  10.129  -4.356  1.00 24.67           N  
ATOM    211  H   ARG A  13      -8.462  12.868  -7.156  1.00 24.67           H  
ATOM    212  HA  ARG A  13     -10.873  13.313  -8.744  1.00 24.67           H  
ATOM    213 1HB  ARG A  13     -10.403  12.768  -5.800  1.00 24.67           H  
ATOM    214 2HB  ARG A  13     -11.991  12.888  -6.539  1.00 24.67           H  
ATOM    215 1HG  ARG A  13     -11.559  10.959  -7.934  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      -9.888  10.876  -7.327  1.00 24.67           H  
ATOM    217 1HD  ARG A  13     -11.177   9.247  -6.187  1.00 24.67           H  
ATOM    218 2HD  ARG A  13     -10.796  10.561  -5.052  1.00 24.67           H  
ATOM    219  HE  ARG A  13     -13.358  10.952  -6.308  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13     -11.698   9.147  -3.794  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13     -13.140   8.912  -2.829  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13     -15.234  10.636  -5.038  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13     -15.136   9.758  -3.531  1.00 24.67           H  
ATOM    224  N   SER A  14      -9.720  15.857  -7.242  1.00 24.67           N  
ATOM    225  CA  SER A  14     -10.003  17.241  -6.915  1.00 24.67           C  
ATOM    226  C   SER A  14     -10.632  17.801  -8.165  1.00 24.67           C  
ATOM    227  O   SER A  14     -10.550  17.169  -9.214  1.00 24.67           O  
ATOM    228  CB  SER A  14      -8.745  18.003  -6.531  1.00 24.67           C  
ATOM    229  OG  SER A  14      -7.889  18.178  -7.630  1.00 24.67           O  
ATOM    230  H   SER A  14      -8.749  15.567  -7.350  1.00 24.67           H  
ATOM    231  HA  SER A  14     -10.723  17.289  -6.097  1.00 24.67           H  
ATOM    232 1HB  SER A  14      -9.020  18.972  -6.125  1.00 24.67           H  
ATOM    233 2HB  SER A  14      -8.220  17.455  -5.747  1.00 24.67           H  
ATOM    234  HG  SER A  14      -7.544  17.282  -7.843  1.00 24.67           H  
ATOM    235  N   LYS A  15     -11.307  18.944  -8.069  1.00 24.31           N  
ATOM    236  CA  LYS A  15     -12.012  19.574  -9.204  1.00 24.31           C  
ATOM    237  C   LYS A  15     -13.240  18.750  -9.635  1.00 24.31           C  
ATOM    238  O   LYS A  15     -14.354  19.251  -9.600  1.00 24.31           O  
ATOM    239  CB  LYS A  15     -11.083  19.816 -10.403  1.00 24.31           C  
ATOM    240  CG  LYS A  15      -9.996  20.851 -10.147  1.00 24.31           C  
ATOM    241  CD  LYS A  15      -9.120  21.048 -11.375  1.00 24.31           C  
ATOM    242  CE  LYS A  15      -8.024  22.075 -11.118  1.00 24.31           C  
ATOM    243  NZ  LYS A  15      -7.140  22.250 -12.304  1.00 24.31           N  
ATOM    244  H   LYS A  15     -11.330  19.408  -7.175  1.00 24.31           H  
ATOM    245  HA  LYS A  15     -12.380  20.547  -8.878  1.00 24.31           H  
ATOM    246 1HB  LYS A  15     -10.619  18.908 -10.754  1.00 24.31           H  
ATOM    247 2HB  LYS A  15     -11.685  20.193 -11.231  1.00 24.31           H  
ATOM    248 1HG  LYS A  15     -10.454  21.801  -9.875  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      -9.370  20.516  -9.318  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      -8.659  20.097 -11.645  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      -9.733  21.385 -12.210  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      -8.483  23.032 -10.875  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      -7.419  21.747 -10.272  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15      -6.429  22.937 -12.096  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15      -6.701  21.369 -12.531  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15      -7.691  22.563 -13.091  1.00 24.31           H  
ATOM    257  N   ALA A  16     -13.071  17.467  -9.939  1.00 23.02           N  
ATOM    258  CA  ALA A  16     -14.185  16.593 -10.296  1.00 23.02           C  
ATOM    259  C   ALA A  16     -15.229  16.554  -9.179  1.00 23.02           C  
ATOM    260  O   ALA A  16     -16.432  16.587  -9.438  1.00 23.02           O  
ATOM    261  CB  ALA A  16     -13.673  15.190 -10.562  1.00 23.02           C  
ATOM    262  H   ALA A  16     -12.129  17.102  -9.937  1.00 23.02           H  
ATOM    263  HA  ALA A  16     -14.657  16.989 -11.195  1.00 23.02           H  
ATOM    264 1HB  ALA A  16     -14.504  14.546 -10.843  1.00 23.02           H  
ATOM    265 2HB  ALA A  16     -12.939  15.214 -11.366  1.00 23.02           H  
ATOM    266 3HB  ALA A  16     -13.201  14.803  -9.655  1.00 23.02           H  
ATOM    267  N   LEU A  17     -14.765  16.568  -7.927  1.00 20.63           N  
ATOM    268  CA  LEU A  17     -15.662  16.569  -6.773  1.00 20.63           C  
ATOM    269  C   LEU A  17     -16.099  17.981  -6.359  1.00 20.63           C  
ATOM    270  O   LEU A  17     -16.830  18.148  -5.375  1.00 20.63           O  
ATOM    271  CB  LEU A  17     -14.970  15.916  -5.575  1.00 20.63           C  
ATOM    272  CG  LEU A  17     -14.606  14.440  -5.729  1.00 20.63           C  
ATOM    273  CD1 LEU A  17     -13.823  13.997  -4.496  1.00 20.63           C  
ATOM    274  CD2 LEU A  17     -15.861  13.624  -5.914  1.00 20.63           C  
ATOM    275  H   LEU A  17     -13.757  16.498  -7.772  1.00 20.63           H  
ATOM    276  HA  LEU A  17     -16.550  15.995  -7.031  1.00 20.63           H  
ATOM    277 1HB  LEU A  17     -14.044  16.458  -5.383  1.00 20.63           H  
ATOM    278 2HB  LEU A  17     -15.613  16.014  -4.706  1.00 20.63           H  
ATOM    279  HG  LEU A  17     -13.977  14.308  -6.600  1.00 20.63           H  
ATOM    280 1HD1 LEU A  17     -13.549  12.961  -4.590  1.00 20.63           H  
ATOM    281 2HD1 LEU A  17     -12.920  14.604  -4.408  1.00 20.63           H  
ATOM    282 3HD1 LEU A  17     -14.438  14.127  -3.608  1.00 20.63           H  
ATOM    283 1HD2 LEU A  17     -15.597  12.577  -6.029  1.00 20.63           H  
ATOM    284 2HD2 LEU A  17     -16.506  13.745  -5.043  1.00 20.63           H  
ATOM    285 3HD2 LEU A  17     -16.385  13.968  -6.806  1.00 20.63           H  
ATOM    286  N   ARG A  18     -15.593  18.993  -7.060  1.00 17.49           N  
ATOM    287  CA  ARG A  18     -15.846  20.400  -6.786  1.00 17.49           C  
ATOM    288  C   ARG A  18     -16.110  21.114  -8.106  1.00 17.49           C  
ATOM    289  O   ARG A  18     -15.355  22.014  -8.487  1.00 17.49           O  
ATOM    290  CB  ARG A  18     -14.653  21.046  -6.089  1.00 17.49           C  
ATOM    291  CG  ARG A  18     -14.328  20.498  -4.690  1.00 17.49           C  
ATOM    292  CD  ARG A  18     -15.379  20.863  -3.702  1.00 17.49           C  
ATOM    293  NE  ARG A  18     -15.059  20.401  -2.361  1.00 17.49           N  
ATOM    294  CZ  ARG A  18     -15.390  19.194  -1.847  1.00 17.49           C  
ATOM    295  NH1 ARG A  18     -16.053  18.302  -2.560  1.00 17.49           N  
ATOM    296  NH2 ARG A  18     -15.043  18.903  -0.602  1.00 17.49           N  
ATOM    297  H   ARG A  18     -15.038  18.795  -7.884  1.00 17.49           H  
ATOM    298  HA  ARG A  18     -16.728  20.491  -6.153  1.00 17.49           H  
ATOM    299 1HB  ARG A  18     -13.768  20.914  -6.708  1.00 17.49           H  
ATOM    300 2HB  ARG A  18     -14.827  22.117  -5.994  1.00 17.49           H  
ATOM    301 1HG  ARG A  18     -14.241  19.415  -4.719  1.00 17.49           H  
ATOM    302 2HG  ARG A  18     -13.384  20.923  -4.350  1.00 17.49           H  
ATOM    303 1HD  ARG A  18     -15.487  21.946  -3.672  1.00 17.49           H  
ATOM    304 2HD  ARG A  18     -16.325  20.413  -3.999  1.00 17.49           H  
ATOM    305  HE  ARG A  18     -14.551  21.036  -1.762  1.00 17.49           H  
ATOM    306 1HH1 ARG A  18     -16.337  18.491  -3.534  1.00 17.49           H  
ATOM    307 2HH1 ARG A  18     -16.290  17.412  -2.151  1.00 17.49           H  
ATOM    308 1HH2 ARG A  18     -14.535  19.579  -0.048  1.00 17.49           H  
ATOM    309 2HH2 ARG A  18     -15.286  18.007  -0.208  1.00 17.49           H  
ATOM    310  N   GLY A  19     -17.142  20.677  -8.825  1.00 14.19           N  
ATOM    311  CA  GLY A  19     -17.347  21.168 -10.178  1.00 14.19           C  
ATOM    312  C   GLY A  19     -17.902  22.590 -10.202  1.00 14.19           C  
ATOM    313  O   GLY A  19     -18.144  23.182  -9.147  1.00 14.19           O  
ATOM    314  H   GLY A  19     -17.744  19.959  -8.446  1.00 14.19           H  
ATOM    315 1HA  GLY A  19     -16.385  21.131 -10.688  1.00 14.19           H  
ATOM    316 2HA  GLY A  19     -18.022  20.491 -10.701  1.00 14.19           H  
ATOM    317  N   PRO A  20     -18.169  23.135 -11.399  1.00 11.25           N  
ATOM    318  CA  PRO A  20     -18.609  24.493 -11.645  1.00 11.25           C  
ATOM    319  C   PRO A  20     -19.903  24.857 -10.906  1.00 11.25           C  
ATOM    320  O   PRO A  20     -20.815  24.032 -10.789  1.00 11.25           O  
ATOM    321  CB  PRO A  20     -18.844  24.488 -13.164  1.00 11.25           C  
ATOM    322  CG  PRO A  20     -17.954  23.393 -13.692  1.00 11.25           C  
ATOM    323  CD  PRO A  20     -17.987  22.329 -12.628  1.00 11.25           C  
ATOM    324  HA  PRO A  20     -17.772  25.148 -11.383  1.00 11.25           H  
ATOM    325 1HB  PRO A  20     -19.907  24.310 -13.382  1.00 11.25           H  
ATOM    326 2HB  PRO A  20     -18.595  25.468 -13.589  1.00 11.25           H  
ATOM    327 1HG  PRO A  20     -18.340  23.035 -14.660  1.00 11.25           H  
ATOM    328 2HG  PRO A  20     -16.940  23.781 -13.878  1.00 11.25           H  
ATOM    329 1HD  PRO A  20     -18.843  21.655 -12.781  1.00 11.25           H  
ATOM    330 2HD  PRO A  20     -17.029  21.800 -12.650  1.00 11.25           H  
ATOM    331  N   PRO A  21     -20.060  26.123 -10.497  1.00  8.96           N  
ATOM    332  CA  PRO A  21     -21.204  26.667  -9.795  1.00  8.96           C  
ATOM    333  C   PRO A  21     -22.363  26.915 -10.740  1.00  8.96           C  
ATOM    334  O   PRO A  21     -22.738  28.067 -10.994  1.00  8.96           O  
ATOM    335  CB  PRO A  21     -20.648  27.971  -9.227  1.00  8.96           C  
ATOM    336  CG  PRO A  21     -19.626  28.410 -10.247  1.00  8.96           C  
ATOM    337  CD  PRO A  21     -18.993  27.120 -10.740  1.00  8.96           C  
ATOM    338  HA  PRO A  21     -21.499  25.973  -8.992  1.00  8.96           H  
ATOM    339 1HB  PRO A  21     -21.459  28.701  -9.090  1.00  8.96           H  
ATOM    340 2HB  PRO A  21     -20.209  27.789  -8.233  1.00  8.96           H  
ATOM    341 1HG  PRO A  21     -20.118  28.972 -11.053  1.00  8.96           H  
ATOM    342 2HG  PRO A  21     -18.897  29.093  -9.783  1.00  8.96           H  
ATOM    343 1HD  PRO A  21     -18.761  27.205 -11.810  1.00  8.96           H  
ATOM    344 2HD  PRO A  21     -18.107  26.902 -10.122  1.00  8.96           H  
ATOM    345  N   GLU A  22     -22.956  25.843 -11.252  1.00  7.34           N  
ATOM    346  CA  GLU A  22     -24.023  25.976 -12.248  1.00  7.34           C  
ATOM    347  C   GLU A  22     -25.327  26.459 -11.617  1.00  7.34           C  
ATOM    348  O   GLU A  22     -26.267  25.696 -11.396  1.00  7.34           O  
ATOM    349  CB  GLU A  22     -24.269  24.648 -12.972  1.00  7.34           C  
ATOM    350  CG  GLU A  22     -23.100  24.145 -13.818  1.00  7.34           C  
ATOM    351  CD  GLU A  22     -23.415  22.849 -14.553  1.00  7.34           C  
ATOM    352  OE1 GLU A  22     -24.455  22.286 -14.303  1.00  7.34           O  
ATOM    353  OE2 GLU A  22     -22.631  22.445 -15.384  1.00  7.34           O  
ATOM    354  H   GLU A  22     -22.595  24.924 -10.987  1.00  7.34           H  
ATOM    355  HA  GLU A  22     -23.712  26.716 -12.987  1.00  7.34           H  
ATOM    356 1HB  GLU A  22     -24.504  23.876 -12.238  1.00  7.34           H  
ATOM    357 2HB  GLU A  22     -25.135  24.749 -13.626  1.00  7.34           H  
ATOM    358 1HG  GLU A  22     -22.826  24.911 -14.541  1.00  7.34           H  
ATOM    359 2HG  GLU A  22     -22.249  23.983 -13.160  1.00  7.34           H  
ATOM    360  N   THR A  23     -25.343  27.755 -11.342  1.00  6.28           N  
ATOM    361  CA  THR A  23     -26.427  28.474 -10.699  1.00  6.28           C  
ATOM    362  C   THR A  23     -27.533  28.839 -11.681  1.00  6.28           C  
ATOM    363  O   THR A  23     -27.270  29.404 -12.742  1.00  6.28           O  
ATOM    364  CB  THR A  23     -25.863  29.754 -10.048  1.00  6.28           C  
ATOM    365  OG1 THR A  23     -24.892  29.389  -9.062  1.00  6.28           O  
ATOM    366  CG2 THR A  23     -26.959  30.589  -9.417  1.00  6.28           C  
ATOM    367  H   THR A  23     -24.484  28.256 -11.552  1.00  6.28           H  
ATOM    368  HA  THR A  23     -26.853  27.835  -9.924  1.00  6.28           H  
ATOM    369  HB  THR A  23     -25.366  30.348 -10.813  1.00  6.28           H  
ATOM    370  HG1 THR A  23     -24.106  29.026  -9.514  1.00  6.28           H  
ATOM    371 1HG2 THR A  23     -26.523  31.482  -8.973  1.00  6.28           H  
ATOM    372 2HG2 THR A  23     -27.659  30.881 -10.183  1.00  6.28           H  
ATOM    373 3HG2 THR A  23     -27.466  30.012  -8.647  1.00  6.28           H  
ATOM    374  N   THR A  24     -28.777  28.538 -11.306  1.00  5.61           N  
ATOM    375  CA  THR A  24     -29.936  28.845 -12.140  1.00  5.61           C  
ATOM    376  C   THR A  24     -30.796  29.937 -11.510  1.00  5.61           C  
ATOM    377  O   THR A  24     -31.845  30.302 -12.030  1.00  5.61           O  
ATOM    378  CB  THR A  24     -30.780  27.582 -12.392  1.00  5.61           C  
ATOM    379  OG1 THR A  24     -31.248  27.052 -11.141  1.00  5.61           O  
ATOM    380  CG2 THR A  24     -29.931  26.527 -13.101  1.00  5.61           C  
ATOM    381  H   THR A  24     -28.914  28.057 -10.429  1.00  5.61           H  
ATOM    382  HA  THR A  24     -29.588  29.213 -13.105  1.00  5.61           H  
ATOM    383  HB  THR A  24     -31.638  27.836 -13.015  1.00  5.61           H  
ATOM    384  HG1 THR A  24     -31.720  26.229 -11.299  1.00  5.61           H  
ATOM    385 1HG2 THR A  24     -30.530  25.636 -13.280  1.00  5.61           H  
ATOM    386 2HG2 THR A  24     -29.578  26.928 -14.052  1.00  5.61           H  
ATOM    387 3HG2 THR A  24     -29.072  26.266 -12.478  1.00  5.61           H  
ATOM    388  N   ALA A  25     -30.330  30.485 -10.389  1.00  5.18           N  
ATOM    389  CA  ALA A  25     -31.054  31.527  -9.659  1.00  5.18           C  
ATOM    390  C   ALA A  25     -31.296  32.746 -10.536  1.00  5.18           C  
ATOM    391  O   ALA A  25     -32.305  33.440 -10.407  1.00  5.18           O  
ATOM    392  CB  ALA A  25     -30.291  31.936  -8.419  1.00  5.18           C  
ATOM    393  H   ALA A  25     -29.454  30.145 -10.024  1.00  5.18           H  
ATOM    394  HA  ALA A  25     -32.011  31.121  -9.366  1.00  5.18           H  
ATOM    395 1HB  ALA A  25     -30.861  32.691  -7.876  1.00  5.18           H  
ATOM    396 2HB  ALA A  25     -30.141  31.068  -7.780  1.00  5.18           H  
ATOM    397 3HB  ALA A  25     -29.327  32.350  -8.705  1.00  5.18           H  
ATOM    398  N   ALA A  26     -30.365  32.992 -11.449  1.00  4.84           N  
ATOM    399  CA  ALA A  26     -30.401  34.108 -12.379  1.00  4.84           C  
ATOM    400  C   ALA A  26     -31.642  34.074 -13.267  1.00  4.84           C  
ATOM    401  O   ALA A  26     -32.051  35.103 -13.807  1.00  4.84           O  
ATOM    402  CB  ALA A  26     -29.160  34.085 -13.246  1.00  4.84           C  
ATOM    403  H   ALA A  26     -29.579  32.363 -11.496  1.00  4.84           H  
ATOM    404  HA  ALA A  26     -30.426  35.031 -11.799  1.00  4.84           H  
ATOM    405 1HB  ALA A  26     -29.176  34.937 -13.926  1.00  4.84           H  
ATOM    406 2HB  ALA A  26     -28.274  34.135 -12.616  1.00  4.84           H  
ATOM    407 3HB  ALA A  26     -29.145  33.159 -13.827  1.00  4.84           H  
ATOM    408  N   ASP A  27     -32.211  32.881 -13.453  1.00  4.54           N  
ATOM    409  CA  ASP A  27     -33.366  32.684 -14.302  1.00  4.54           C  
ATOM    410  C   ASP A  27     -34.676  32.579 -13.521  1.00  4.54           C  
ATOM    411  O   ASP A  27     -35.689  32.182 -14.100  1.00  4.54           O  
ATOM    412  CB  ASP A  27     -33.182  31.413 -15.132  1.00  4.54           C  
ATOM    413  CG  ASP A  27     -32.049  31.520 -16.148  1.00  4.54           C  
ATOM    414  OD1 ASP A  27     -31.948  32.539 -16.795  1.00  4.54           O  
ATOM    415  OD2 ASP A  27     -31.298  30.581 -16.270  1.00  4.54           O  
ATOM    416  H   ASP A  27     -31.859  32.063 -12.957  1.00  4.54           H  
ATOM    417  HA  ASP A  27     -33.442  33.536 -14.976  1.00  4.54           H  
ATOM    418 1HB  ASP A  27     -32.961  30.583 -14.454  1.00  4.54           H  
ATOM    419 2HB  ASP A  27     -34.104  31.171 -15.650  1.00  4.54           H  
ATOM    420  N   LEU A  28     -34.654  32.927 -12.223  1.00  4.31           N  
ATOM    421  CA  LEU A  28     -35.842  32.859 -11.363  1.00  4.31           C  
ATOM    422  C   LEU A  28     -36.577  34.190 -11.098  1.00  4.31           C  
ATOM    423  O   LEU A  28     -36.132  35.265 -11.499  1.00  4.31           O  
ATOM    424  CB  LEU A  28     -35.492  32.181 -10.040  1.00  4.31           C  
ATOM    425  CG  LEU A  28     -34.955  30.764 -10.169  1.00  4.31           C  
ATOM    426  CD1 LEU A  28     -34.649  30.221  -8.781  1.00  4.31           C  
ATOM    427  CD2 LEU A  28     -35.991  29.892 -10.907  1.00  4.31           C  
ATOM    428  H   LEU A  28     -33.779  33.233 -11.794  1.00  4.31           H  
ATOM    429  HA  LEU A  28     -36.554  32.204 -11.857  1.00  4.31           H  
ATOM    430 1HB  LEU A  28     -34.720  32.775  -9.550  1.00  4.31           H  
ATOM    431 2HB  LEU A  28     -36.347  32.156  -9.405  1.00  4.31           H  
ATOM    432  HG  LEU A  28     -34.027  30.780 -10.739  1.00  4.31           H  
ATOM    433 1HD1 LEU A  28     -34.248  29.211  -8.867  1.00  4.31           H  
ATOM    434 2HD1 LEU A  28     -33.928  30.856  -8.282  1.00  4.31           H  
ATOM    435 3HD1 LEU A  28     -35.566  30.200  -8.197  1.00  4.31           H  
ATOM    436 1HD2 LEU A  28     -35.604  28.877 -11.007  1.00  4.31           H  
ATOM    437 2HD2 LEU A  28     -36.920  29.876 -10.341  1.00  4.31           H  
ATOM    438 3HD2 LEU A  28     -36.175  30.309 -11.899  1.00  4.31           H  
ATOM    439  N   SER A  29     -37.729  34.062 -10.415  1.00  4.13           N  
ATOM    440  CA  SER A  29     -38.763  35.040 -10.023  1.00  4.13           C  
ATOM    441  C   SER A  29     -39.603  35.460 -11.217  1.00  4.13           C  
ATOM    442  O   SER A  29     -39.192  35.313 -12.365  1.00  4.13           O  
ATOM    443  CB  SER A  29     -38.177  36.287  -9.353  1.00  4.13           C  
ATOM    444  OG  SER A  29     -37.466  37.120 -10.249  1.00  4.13           O  
ATOM    445  H   SER A  29     -37.969  33.129 -10.096  1.00  4.13           H  
ATOM    446  HA  SER A  29     -39.431  34.558  -9.307  1.00  4.13           H  
ATOM    447 1HB  SER A  29     -38.985  36.858  -8.889  1.00  4.13           H  
ATOM    448 2HB  SER A  29     -37.510  35.971  -8.553  1.00  4.13           H  
ATOM    449  HG  SER A  29     -36.874  36.552 -10.750  1.00  4.13           H  
ATOM    450  N   CYS A  30     -40.765  36.025 -10.931  1.00  4.00           N  
ATOM    451  CA  CYS A  30     -41.738  36.387 -11.955  1.00  4.00           C  
ATOM    452  C   CYS A  30     -41.530  37.790 -12.532  1.00  4.00           C  
ATOM    453  O   CYS A  30     -41.558  38.769 -11.783  1.00  4.00           O  
ATOM    454  CB  CYS A  30     -43.147  36.256 -11.385  1.00  4.00           C  
ATOM    455  SG  CYS A  30     -44.426  36.815 -12.493  1.00  4.00           S  
ATOM    456  H   CYS A  30     -41.008  36.135  -9.959  1.00  4.00           H  
ATOM    457  HA  CYS A  30     -41.658  35.650 -12.745  1.00  4.00           H  
ATOM    458 1HB  CYS A  30     -43.339  35.207 -11.149  1.00  4.00           H  
ATOM    459 2HB  CYS A  30     -43.230  36.814 -10.460  1.00  4.00           H  
ATOM    460  N   PRO A  31     -41.275  37.940 -13.850  1.00  3.91           N  
ATOM    461  CA  PRO A  31     -41.048  39.187 -14.564  1.00  3.91           C  
ATOM    462  C   PRO A  31     -42.285  39.863 -15.162  1.00  3.91           C  
ATOM    463  O   PRO A  31     -42.145  40.841 -15.898  1.00  3.91           O  
ATOM    464  CB  PRO A  31     -40.151  38.719 -15.703  1.00  3.91           C  
ATOM    465  CG  PRO A  31     -40.700  37.355 -16.046  1.00  3.91           C  
ATOM    466  CD  PRO A  31     -41.119  36.756 -14.720  1.00  3.91           C  
ATOM    467  HA  PRO A  31     -40.512  39.884 -13.900  1.00  3.91           H  
ATOM    468 1HB  PRO A  31     -40.207  39.428 -16.542  1.00  3.91           H  
ATOM    469 2HB  PRO A  31     -39.101  38.692 -15.373  1.00  3.91           H  
ATOM    470 1HG  PRO A  31     -41.544  37.452 -16.744  1.00  3.91           H  
ATOM    471 2HG  PRO A  31     -39.934  36.752 -16.556  1.00  3.91           H  
ATOM    472 1HD  PRO A  31     -42.068  36.205 -14.850  1.00  3.91           H  
ATOM    473 2HD  PRO A  31     -40.304  36.136 -14.365  1.00  3.91           H  
ATOM    474  N   THR A  32     -43.477  39.320 -14.954  1.00  3.84           N  
ATOM    475  CA  THR A  32     -44.588  39.834 -15.743  1.00  3.84           C  
ATOM    476  C   THR A  32     -45.095  41.165 -15.128  1.00  3.84           C  
ATOM    477  O   THR A  32     -44.986  41.382 -13.908  1.00  3.84           O  
ATOM    478  CB  THR A  32     -45.686  38.739 -15.847  1.00  3.84           C  
ATOM    479  OG1 THR A  32     -46.274  38.496 -14.589  1.00  3.84           O  
ATOM    480  CG2 THR A  32     -45.033  37.456 -16.315  1.00  3.84           C  
ATOM    481  H   THR A  32     -43.610  38.554 -14.307  1.00  3.84           H  
ATOM    482  HA  THR A  32     -44.218  40.026 -16.748  1.00  3.84           H  
ATOM    483  HB  THR A  32     -46.427  38.988 -16.547  1.00  3.84           H  
ATOM    484  HG1 THR A  32     -45.600  38.197 -13.982  1.00  3.84           H  
ATOM    485 1HG2 THR A  32     -45.779  36.692 -16.387  1.00  3.84           H  
ATOM    486 2HG2 THR A  32     -44.578  37.613 -17.291  1.00  3.84           H  
ATOM    487 3HG2 THR A  32     -44.268  37.150 -15.604  1.00  3.84           H  
ATOM    488  N   PRO A  33     -45.761  42.037 -15.914  1.00  3.78           N  
ATOM    489  CA  PRO A  33     -46.210  43.361 -15.523  1.00  3.78           C  
ATOM    490  C   PRO A  33     -47.398  43.379 -14.585  1.00  3.78           C  
ATOM    491  O   PRO A  33     -48.524  43.680 -14.980  1.00  3.78           O  
ATOM    492  CB  PRO A  33     -46.530  44.015 -16.870  1.00  3.78           C  
ATOM    493  CG  PRO A  33     -46.954  42.895 -17.735  1.00  3.78           C  
ATOM    494  CD  PRO A  33     -46.058  41.732 -17.339  1.00  3.78           C  
ATOM    495  HA  PRO A  33     -45.363  43.884 -15.056  1.00  3.78           H  
ATOM    496 1HB  PRO A  33     -47.320  44.768 -16.737  1.00  3.78           H  
ATOM    497 2HB  PRO A  33     -45.645  44.543 -17.252  1.00  3.78           H  
ATOM    498 1HG  PRO A  33     -48.011  42.706 -17.535  1.00  3.78           H  
ATOM    499 2HG  PRO A  33     -46.872  43.168 -18.797  1.00  3.78           H  
ATOM    500 1HD  PRO A  33     -46.628  40.842 -17.476  1.00  3.78           H  
ATOM    501 2HD  PRO A  33     -45.138  41.739 -17.942  1.00  3.78           H  
ATOM    502  N   GLY A  34     -47.114  43.073 -13.326  1.00  3.71           N  
ATOM    503  CA  GLY A  34     -48.132  43.030 -12.285  1.00  3.71           C  
ATOM    504  C   GLY A  34     -47.967  41.898 -11.274  1.00  3.71           C  
ATOM    505  O   GLY A  34     -48.707  41.844 -10.293  1.00  3.71           O  
ATOM    506  H   GLY A  34     -46.153  42.815 -13.118  1.00  3.71           H  
ATOM    507 1HA  GLY A  34     -48.129  43.984 -11.756  1.00  3.71           H  
ATOM    508 2HA  GLY A  34     -49.110  42.945 -12.756  1.00  3.71           H  
ATOM    509  N   CYS A  35     -46.983  41.012 -11.461  1.00  3.66           N  
ATOM    510  CA  CYS A  35     -46.835  39.941 -10.470  1.00  3.66           C  
ATOM    511  C   CYS A  35     -45.854  40.277  -9.346  1.00  3.66           C  
ATOM    512  O   CYS A  35     -45.746  39.534  -8.361  1.00  3.66           O  
ATOM    513  CB  CYS A  35     -46.399  38.649 -11.130  1.00  3.66           C  
ATOM    514  SG  CYS A  35     -44.776  38.708 -11.821  1.00  3.66           S  
ATOM    515  H   CYS A  35     -46.373  41.065 -12.278  1.00  3.66           H  
ATOM    516  HA  CYS A  35     -47.809  39.768 -10.029  1.00  3.66           H  
ATOM    517 1HB  CYS A  35     -46.444  37.826 -10.417  1.00  3.66           H  
ATOM    518 2HB  CYS A  35     -47.082  38.428 -11.934  1.00  3.66           H  
ATOM    519  N   THR A  36     -45.106  41.373  -9.516  1.00  3.63           N  
ATOM    520  CA  THR A  36     -44.122  41.894  -8.555  1.00  3.63           C  
ATOM    521  C   THR A  36     -42.888  41.018  -8.320  1.00  3.63           C  
ATOM    522  O   THR A  36     -41.968  41.422  -7.610  1.00  3.63           O  
ATOM    523  CB  THR A  36     -44.778  42.223  -7.190  1.00  3.63           C  
ATOM    524  OG1 THR A  36     -45.005  41.015  -6.452  1.00  3.63           O  
ATOM    525  CG2 THR A  36     -46.108  42.979  -7.377  1.00  3.63           C  
ATOM    526  H   THR A  36     -45.250  41.893 -10.366  1.00  3.63           H  
ATOM    527  HA  THR A  36     -43.760  42.842  -8.955  1.00  3.63           H  
ATOM    528  HB  THR A  36     -44.096  42.851  -6.619  1.00  3.63           H  
ATOM    529  HG1 THR A  36     -45.633  40.453  -6.943  1.00  3.63           H  
ATOM    530 1HG2 THR A  36     -46.527  43.209  -6.400  1.00  3.63           H  
ATOM    531 2HG2 THR A  36     -45.921  43.906  -7.918  1.00  3.63           H  
ATOM    532 3HG2 THR A  36     -46.824  42.384  -7.933  1.00  3.63           H  
ATOM    533  N   GLY A  37     -42.894  39.801  -8.857  1.00  3.65           N  
ATOM    534  CA  GLY A  37     -41.853  38.822  -8.600  1.00  3.65           C  
ATOM    535  C   GLY A  37     -42.126  38.041  -7.313  1.00  3.65           C  
ATOM    536  O   GLY A  37     -41.304  37.224  -6.893  1.00  3.65           O  
ATOM    537  H   GLY A  37     -43.660  39.543  -9.460  1.00  3.65           H  
ATOM    538 1HA  GLY A  37     -41.777  38.142  -9.433  1.00  3.65           H  
ATOM    539 2HA  GLY A  37     -40.894  39.329  -8.525  1.00  3.65           H  
ATOM    540  N   SER A  38     -43.283  38.303  -6.680  1.00  3.73           N  
ATOM    541  CA  SER A  38     -43.626  37.674  -5.402  1.00  3.73           C  
ATOM    542  C   SER A  38     -44.456  36.393  -5.505  1.00  3.73           C  
ATOM    543  O   SER A  38     -44.746  35.765  -4.486  1.00  3.73           O  
ATOM    544  CB  SER A  38     -44.436  38.639  -4.561  1.00  3.73           C  
ATOM    545  OG  SER A  38     -43.732  39.819  -4.303  1.00  3.73           O  
ATOM    546  H   SER A  38     -43.941  38.960  -7.102  1.00  3.73           H  
ATOM    547  HA  SER A  38     -42.697  37.437  -4.885  1.00  3.73           H  
ATOM    548 1HB  SER A  38     -45.372  38.868  -5.066  1.00  3.73           H  
ATOM    549 2HB  SER A  38     -44.685  38.154  -3.622  1.00  3.73           H  
ATOM    550  HG  SER A  38     -43.980  40.409  -5.047  1.00  3.73           H  
ATOM    551  N   GLY A  39     -44.889  36.023  -6.703  1.00  3.88           N  
ATOM    552  CA  GLY A  39     -45.752  34.849  -6.839  1.00  3.88           C  
ATOM    553  C   GLY A  39     -45.039  33.608  -7.363  1.00  3.88           C  
ATOM    554  O   GLY A  39     -43.815  33.569  -7.468  1.00  3.88           O  
ATOM    555  H   GLY A  39     -44.624  36.564  -7.512  1.00  3.88           H  
ATOM    556 1HA  GLY A  39     -46.206  34.623  -5.874  1.00  3.88           H  
ATOM    557 2HA  GLY A  39     -46.572  35.098  -7.512  1.00  3.88           H  
ATOM    558  N   HIS A  40     -45.844  32.581  -7.673  1.00  4.11           N  
ATOM    559  CA  HIS A  40     -45.401  31.296  -8.235  1.00  4.11           C  
ATOM    560  C   HIS A  40     -44.381  30.538  -7.370  1.00  4.11           C  
ATOM    561  O   HIS A  40     -43.686  29.638  -7.838  1.00  4.11           O  
ATOM    562  CB  HIS A  40     -44.846  31.593  -9.629  1.00  4.11           C  
ATOM    563  CG  HIS A  40     -45.880  32.296 -10.469  1.00  4.11           C  
ATOM    564  ND1 HIS A  40     -46.943  31.638 -11.044  1.00  4.11           N  
ATOM    565  CD2 HIS A  40     -46.051  33.611 -10.756  1.00  4.11           C  
ATOM    566  CE1 HIS A  40     -47.705  32.508 -11.676  1.00  4.11           C  
ATOM    567  NE2 HIS A  40     -47.191  33.716 -11.507  1.00  4.11           N  
ATOM    568  H   HIS A  40     -46.836  32.712  -7.531  1.00  4.11           H  
ATOM    569  HA  HIS A  40     -46.267  30.646  -8.354  1.00  4.11           H  
ATOM    570 1HB  HIS A  40     -43.957  32.217  -9.568  1.00  4.11           H  
ATOM    571 2HB  HIS A  40     -44.559  30.664 -10.125  1.00  4.11           H  
ATOM    572  HD1 HIS A  40     -47.133  30.657 -10.989  1.00  4.11           H  
ATOM    573  HD2 HIS A  40     -45.491  34.502 -10.496  1.00  4.11           H  
ATOM    574  HE1 HIS A  40     -48.589  32.169 -12.212  1.00  4.11           H  
ATOM    575  N   VAL A  41     -44.428  30.785  -6.071  1.00  4.37           N  
ATOM    576  CA  VAL A  41     -43.523  30.188  -5.097  1.00  4.37           C  
ATOM    577  C   VAL A  41     -43.596  28.670  -5.038  1.00  4.37           C  
ATOM    578  O   VAL A  41     -42.581  27.997  -4.874  1.00  4.37           O  
ATOM    579  CB  VAL A  41     -43.817  30.772  -3.708  1.00  4.37           C  
ATOM    580  CG1 VAL A  41     -43.032  30.020  -2.643  1.00  4.37           C  
ATOM    581  CG2 VAL A  41     -43.454  32.258  -3.715  1.00  4.37           C  
ATOM    582  H   VAL A  41     -45.068  31.498  -5.757  1.00  4.37           H  
ATOM    583  HA  VAL A  41     -42.507  30.469  -5.376  1.00  4.37           H  
ATOM    584  HB  VAL A  41     -44.875  30.653  -3.483  1.00  4.37           H  
ATOM    585 1HG1 VAL A  41     -43.255  30.440  -1.662  1.00  4.37           H  
ATOM    586 2HG1 VAL A  41     -43.312  28.966  -2.657  1.00  4.37           H  
ATOM    587 3HG1 VAL A  41     -41.965  30.114  -2.842  1.00  4.37           H  
ATOM    588 1HG2 VAL A  41     -43.668  32.693  -2.740  1.00  4.37           H  
ATOM    589 2HG2 VAL A  41     -42.396  32.373  -3.940  1.00  4.37           H  
ATOM    590 3HG2 VAL A  41     -44.041  32.777  -4.477  1.00  4.37           H  
ATOM    591  N   ARG A  42     -44.805  28.138  -5.129  1.00  4.61           N  
ATOM    592  CA  ARG A  42     -45.032  26.705  -5.044  1.00  4.61           C  
ATOM    593  C   ARG A  42     -45.022  25.980  -6.394  1.00  4.61           C  
ATOM    594  O   ARG A  42     -45.376  24.801  -6.456  1.00  4.61           O  
ATOM    595  CB  ARG A  42     -46.350  26.433  -4.344  1.00  4.61           C  
ATOM    596  CG  ARG A  42     -46.393  26.870  -2.884  1.00  4.61           C  
ATOM    597  CD  ARG A  42     -47.707  26.560  -2.252  1.00  4.61           C  
ATOM    598  NE  ARG A  42     -47.751  26.971  -0.855  1.00  4.61           N  
ATOM    599  CZ  ARG A  42     -48.801  26.777  -0.031  1.00  4.61           C  
ATOM    600  NH1 ARG A  42     -49.886  26.180  -0.474  1.00  4.61           N  
ATOM    601  NH2 ARG A  42     -48.741  27.189   1.224  1.00  4.61           N  
ATOM    602  H   ARG A  42     -45.592  28.752  -5.268  1.00  4.61           H  
ATOM    603  HA  ARG A  42     -44.235  26.280  -4.433  1.00  4.61           H  
ATOM    604 1HB  ARG A  42     -47.152  26.947  -4.870  1.00  4.61           H  
ATOM    605 2HB  ARG A  42     -46.565  25.366  -4.378  1.00  4.61           H  
ATOM    606 1HG  ARG A  42     -45.611  26.350  -2.329  1.00  4.61           H  
ATOM    607 2HG  ARG A  42     -46.224  27.947  -2.823  1.00  4.61           H  
ATOM    608 1HD  ARG A  42     -48.499  27.082  -2.787  1.00  4.61           H  
ATOM    609 2HD  ARG A  42     -47.887  25.486  -2.297  1.00  4.61           H  
ATOM    610  HE  ARG A  42     -46.936  27.433  -0.475  1.00  4.61           H  
ATOM    611 1HH1 ARG A  42     -49.934  25.864  -1.432  1.00  4.61           H  
ATOM    612 2HH1 ARG A  42     -50.672  26.036   0.145  1.00  4.61           H  
ATOM    613 1HH2 ARG A  42     -47.907  27.648   1.566  1.00  4.61           H  
ATOM    614 2HH2 ARG A  42     -49.526  27.044   1.841  1.00  4.61           H  
ATOM    615  N   GLY A  43     -44.685  26.677  -7.484  1.00  4.75           N  
ATOM    616  CA  GLY A  43     -44.675  26.020  -8.787  1.00  4.75           C  
ATOM    617  C   GLY A  43     -43.326  25.356  -9.029  1.00  4.75           C  
ATOM    618  O   GLY A  43     -42.485  25.304  -8.135  1.00  4.75           O  
ATOM    619  H   GLY A  43     -44.388  27.652  -7.423  1.00  4.75           H  
ATOM    620 1HA  GLY A  43     -45.473  25.280  -8.838  1.00  4.75           H  
ATOM    621 2HA  GLY A  43     -44.864  26.760  -9.565  1.00  4.75           H  
ATOM    622  N   LYS A  44     -43.101  24.844 -10.245  1.00  4.75           N  
ATOM    623  CA  LYS A  44     -41.810  24.218 -10.551  1.00  4.75           C  
ATOM    624  C   LYS A  44     -40.707  25.267 -10.538  1.00  4.75           C  
ATOM    625  O   LYS A  44     -39.572  25.005 -10.135  1.00  4.75           O  
ATOM    626  CB  LYS A  44     -41.837  23.522 -11.907  1.00  4.75           C  
ATOM    627  CG  LYS A  44     -42.682  22.265 -11.957  1.00  4.75           C  
ATOM    628  CD  LYS A  44     -42.646  21.632 -13.343  1.00  4.75           C  
ATOM    629  CE  LYS A  44     -43.486  20.360 -13.391  1.00  4.75           C  
ATOM    630  NZ  LYS A  44     -43.486  19.743 -14.747  1.00  4.75           N  
ATOM    631  H   LYS A  44     -43.824  24.888 -10.950  1.00  4.75           H  
ATOM    632  HA  LYS A  44     -41.585  23.481  -9.779  1.00  4.75           H  
ATOM    633 1HB  LYS A  44     -42.219  24.210 -12.657  1.00  4.75           H  
ATOM    634 2HB  LYS A  44     -40.819  23.257 -12.195  1.00  4.75           H  
ATOM    635 1HG  LYS A  44     -42.307  21.547 -11.228  1.00  4.75           H  
ATOM    636 2HG  LYS A  44     -43.713  22.509 -11.705  1.00  4.75           H  
ATOM    637 1HD  LYS A  44     -43.029  22.340 -14.078  1.00  4.75           H  
ATOM    638 2HD  LYS A  44     -41.614  21.388 -13.603  1.00  4.75           H  
ATOM    639 1HE  LYS A  44     -43.085  19.642 -12.676  1.00  4.75           H  
ATOM    640 2HE  LYS A  44     -44.511  20.600 -13.113  1.00  4.75           H  
ATOM    641 1HZ  LYS A  44     -44.052  18.906 -14.735  1.00  4.75           H  
ATOM    642 2HZ  LYS A  44     -43.867  20.397 -15.415  1.00  4.75           H  
ATOM    643 3HZ  LYS A  44     -42.541  19.505 -15.009  1.00  4.75           H  
ATOM    644  N   TYR A  45     -41.067  26.452 -11.015  1.00  4.64           N  
ATOM    645  CA  TYR A  45     -40.182  27.594 -11.089  1.00  4.64           C  
ATOM    646  C   TYR A  45     -40.941  28.798 -10.575  1.00  4.64           C  
ATOM    647  O   TYR A  45     -42.139  28.928 -10.820  1.00  4.64           O  
ATOM    648  CB  TYR A  45     -39.736  27.867 -12.530  1.00  4.64           C  
ATOM    649  CG  TYR A  45     -39.035  26.707 -13.184  1.00  4.64           C  
ATOM    650  CD1 TYR A  45     -39.780  25.753 -13.868  1.00  4.64           C  
ATOM    651  CD2 TYR A  45     -37.663  26.580 -13.091  1.00  4.64           C  
ATOM    652  CE1 TYR A  45     -39.155  24.679 -14.457  1.00  4.64           C  
ATOM    653  CE2 TYR A  45     -37.033  25.503 -13.680  1.00  4.64           C  
ATOM    654  CZ  TYR A  45     -37.774  24.554 -14.362  1.00  4.64           C  
ATOM    655  OH  TYR A  45     -37.145  23.479 -14.947  1.00  4.64           O  
ATOM    656  H   TYR A  45     -42.020  26.566 -11.319  1.00  4.64           H  
ATOM    657  HA  TYR A  45     -39.315  27.429 -10.449  1.00  4.64           H  
ATOM    658 1HB  TYR A  45     -40.606  28.129 -13.138  1.00  4.64           H  
ATOM    659 2HB  TYR A  45     -39.060  28.722 -12.544  1.00  4.64           H  
ATOM    660  HD1 TYR A  45     -40.863  25.857 -13.936  1.00  4.64           H  
ATOM    661  HD2 TYR A  45     -37.079  27.326 -12.551  1.00  4.64           H  
ATOM    662  HE1 TYR A  45     -39.740  23.932 -14.991  1.00  4.64           H  
ATOM    663  HE2 TYR A  45     -35.951  25.399 -13.607  1.00  4.64           H  
ATOM    664  HH  TYR A  45     -36.200  23.531 -14.780  1.00  4.64           H  
ATOM    665  N   SER A  46     -40.226  29.723  -9.951  1.00  4.45           N  
ATOM    666  CA  SER A  46     -40.818  30.980  -9.501  1.00  4.45           C  
ATOM    667  C   SER A  46     -41.000  31.980 -10.647  1.00  4.45           C  
ATOM    668  O   SER A  46     -41.575  33.055 -10.474  1.00  4.45           O  
ATOM    669  CB  SER A  46     -39.980  31.535  -8.372  1.00  4.45           C  
ATOM    670  OG  SER A  46     -38.663  31.796  -8.788  1.00  4.45           O  
ATOM    671  H   SER A  46     -39.251  29.546  -9.766  1.00  4.45           H  
ATOM    672  HA  SER A  46     -41.806  30.760  -9.097  1.00  4.45           H  
ATOM    673 1HB  SER A  46     -40.441  32.449  -7.991  1.00  4.45           H  
ATOM    674 2HB  SER A  46     -39.970  30.815  -7.553  1.00  4.45           H  
ATOM    675  HG  SER A  46     -38.146  31.858  -7.971  1.00  4.45           H  
ATOM    676  N   ARG A  47     -40.465  31.635 -11.810  1.00  4.25           N  
ATOM    677  CA  ARG A  47     -40.570  32.469 -12.991  1.00  4.25           C  
ATOM    678  C   ARG A  47     -41.754  32.124 -13.855  1.00  4.25           C  
ATOM    679  O   ARG A  47     -41.851  31.022 -14.394  1.00  4.25           O  
ATOM    680  CB  ARG A  47     -39.311  32.365 -13.816  1.00  4.25           C  
ATOM    681  CG  ARG A  47     -39.320  33.128 -15.125  1.00  4.25           C  
ATOM    682  CD  ARG A  47     -38.006  33.047 -15.740  1.00  4.25           C  
ATOM    683  NE  ARG A  47     -37.932  33.601 -17.059  1.00  4.25           N  
ATOM    684  CZ  ARG A  47     -36.820  33.537 -17.804  1.00  4.25           C  
ATOM    685  NH1 ARG A  47     -35.753  32.957 -17.305  1.00  4.25           N  
ATOM    686  NH2 ARG A  47     -36.791  34.048 -19.023  1.00  4.25           N  
ATOM    687  H   ARG A  47     -39.998  30.746 -11.879  1.00  4.25           H  
ATOM    688  HA  ARG A  47     -40.699  33.489 -12.677  1.00  4.25           H  
ATOM    689 1HB  ARG A  47     -38.477  32.757 -13.239  1.00  4.25           H  
ATOM    690 2HB  ARG A  47     -39.094  31.321 -14.032  1.00  4.25           H  
ATOM    691 1HG  ARG A  47     -40.067  32.714 -15.802  1.00  4.25           H  
ATOM    692 2HG  ARG A  47     -39.537  34.158 -14.933  1.00  4.25           H  
ATOM    693 1HD  ARG A  47     -37.324  33.617 -15.116  1.00  4.25           H  
ATOM    694 2HD  ARG A  47     -37.682  32.007 -15.782  1.00  4.25           H  
ATOM    695  HE  ARG A  47     -38.750  34.047 -17.443  1.00  4.25           H  
ATOM    696 1HH1 ARG A  47     -35.772  32.571 -16.337  1.00  4.25           H  
ATOM    697 2HH1 ARG A  47     -34.905  32.902 -17.859  1.00  4.25           H  
ATOM    698 1HH2 ARG A  47     -37.614  34.493 -19.406  1.00  4.25           H  
ATOM    699 2HH2 ARG A  47     -35.945  33.991 -19.572  1.00  4.25           H  
ATOM    700  N   HIS A  48     -42.653  33.081 -14.005  1.00  4.07           N  
ATOM    701  CA  HIS A  48     -43.821  32.866 -14.827  1.00  4.07           C  
ATOM    702  C   HIS A  48     -43.471  33.137 -16.284  1.00  4.07           C  
ATOM    703  O   HIS A  48     -42.762  34.095 -16.587  1.00  4.07           O  
ATOM    704  CB  HIS A  48     -44.993  33.700 -14.381  1.00  4.07           C  
ATOM    705  CG  HIS A  48     -46.196  33.245 -15.024  1.00  4.07           C  
ATOM    706  ND1 HIS A  48     -46.727  31.989 -14.804  1.00  4.07           N  
ATOM    707  CD2 HIS A  48     -46.975  33.825 -15.912  1.00  4.07           C  
ATOM    708  CE1 HIS A  48     -47.793  31.845 -15.542  1.00  4.07           C  
ATOM    709  NE2 HIS A  48     -47.952  32.942 -16.232  1.00  4.07           N  
ATOM    710  H   HIS A  48     -42.528  33.958 -13.526  1.00  4.07           H  
ATOM    711  HA  HIS A  48     -44.124  31.823 -14.754  1.00  4.07           H  
ATOM    712 1HB  HIS A  48     -45.100  33.638 -13.319  1.00  4.07           H  
ATOM    713 2HB  HIS A  48     -44.832  34.741 -14.644  1.00  4.07           H  
ATOM    714  HD2 HIS A  48     -46.855  34.805 -16.325  1.00  4.07           H  
ATOM    715  HE1 HIS A  48     -48.424  30.959 -15.590  1.00  4.07           H  
ATOM    716  HE2 HIS A  48     -48.681  33.131 -16.927  1.00  4.07           H  
ATOM    717  N   ARG A  49     -43.944  32.267 -17.170  1.00  3.94           N  
ATOM    718  CA  ARG A  49     -43.641  32.362 -18.597  1.00  3.94           C  
ATOM    719  C   ARG A  49     -44.537  33.301 -19.426  1.00  3.94           C  
ATOM    720  O   ARG A  49     -44.076  33.881 -20.410  1.00  3.94           O  
ATOM    721  CB  ARG A  49     -43.673  30.957 -19.172  1.00  3.94           C  
ATOM    722  CG  ARG A  49     -42.542  30.072 -18.620  1.00  3.94           C  
ATOM    723  CD  ARG A  49     -42.595  28.658 -19.100  1.00  3.94           C  
ATOM    724  NE  ARG A  49     -41.518  27.858 -18.501  1.00  3.94           N  
ATOM    725  CZ  ARG A  49     -41.386  26.518 -18.609  1.00  3.94           C  
ATOM    726  NH1 ARG A  49     -42.264  25.821 -19.296  1.00  3.94           N  
ATOM    727  NH2 ARG A  49     -40.370  25.905 -18.017  1.00  3.94           N  
ATOM    728  H   ARG A  49     -44.518  31.507 -16.835  1.00  3.94           H  
ATOM    729  HA  ARG A  49     -42.618  32.725 -18.686  1.00  3.94           H  
ATOM    730 1HB  ARG A  49     -44.624  30.484 -18.934  1.00  3.94           H  
ATOM    731 2HB  ARG A  49     -43.581  30.999 -20.257  1.00  3.94           H  
ATOM    732 1HG  ARG A  49     -41.583  30.496 -18.921  1.00  3.94           H  
ATOM    733 2HG  ARG A  49     -42.599  30.063 -17.528  1.00  3.94           H  
ATOM    734 1HD  ARG A  49     -43.550  28.210 -18.822  1.00  3.94           H  
ATOM    735 2HD  ARG A  49     -42.480  28.632 -20.182  1.00  3.94           H  
ATOM    736  HE  ARG A  49     -40.820  28.353 -17.958  1.00  3.94           H  
ATOM    737 1HH1 ARG A  49     -43.039  26.287 -19.747  1.00  3.94           H  
ATOM    738 2HH1 ARG A  49     -42.163  24.819 -19.374  1.00  3.94           H  
ATOM    739 1HH2 ARG A  49     -39.692  26.441 -17.489  1.00  3.94           H  
ATOM    740 2HH2 ARG A  49     -40.269  24.903 -18.095  1.00  3.94           H  
ATOM    741  N   SER A  50     -45.814  33.434 -19.064  1.00  3.83           N  
ATOM    742  CA  SER A  50     -46.726  34.278 -19.847  1.00  3.83           C  
ATOM    743  C   SER A  50     -47.851  34.847 -18.983  1.00  3.83           C  
ATOM    744  O   SER A  50     -48.681  34.094 -18.458  1.00  3.83           O  
ATOM    745  CB  SER A  50     -47.310  33.485 -21.002  1.00  3.83           C  
ATOM    746  OG  SER A  50     -48.178  34.281 -21.774  1.00  3.83           O  
ATOM    747  H   SER A  50     -46.147  32.953 -18.244  1.00  3.83           H  
ATOM    748  HA  SER A  50     -46.156  35.116 -20.252  1.00  3.83           H  
ATOM    749 1HB  SER A  50     -46.500  33.110 -21.632  1.00  3.83           H  
ATOM    750 2HB  SER A  50     -47.852  32.623 -20.614  1.00  3.83           H  
ATOM    751  HG  SER A  50     -47.651  35.039 -22.058  1.00  3.83           H  
ATOM    752  N   LEU A  51     -47.927  36.182 -18.922  1.00  3.75           N  
ATOM    753  CA  LEU A  51     -48.860  36.927 -18.061  1.00  3.75           C  
ATOM    754  C   LEU A  51     -50.285  36.393 -18.019  1.00  3.75           C  
ATOM    755  O   LEU A  51     -50.894  36.349 -16.957  1.00  3.75           O  
ATOM    756  CB  LEU A  51     -48.972  38.382 -18.531  1.00  3.75           C  
ATOM    757  CG  LEU A  51     -49.923  39.275 -17.684  1.00  3.75           C  
ATOM    758  CD1 LEU A  51     -49.367  39.460 -16.249  1.00  3.75           C  
ATOM    759  CD2 LEU A  51     -50.122  40.591 -18.377  1.00  3.75           C  
ATOM    760  H   LEU A  51     -47.241  36.711 -19.442  1.00  3.75           H  
ATOM    761  HA  LEU A  51     -48.463  36.912 -17.046  1.00  3.75           H  
ATOM    762 1HB  LEU A  51     -47.983  38.831 -18.505  1.00  3.75           H  
ATOM    763 2HB  LEU A  51     -49.329  38.393 -19.559  1.00  3.75           H  
ATOM    764  HG  LEU A  51     -50.882  38.774 -17.598  1.00  3.75           H  
ATOM    765 1HD1 LEU A  51     -50.059  40.065 -15.666  1.00  3.75           H  
ATOM    766 2HD1 LEU A  51     -49.244  38.490 -15.772  1.00  3.75           H  
ATOM    767 3HD1 LEU A  51     -48.418  39.964 -16.282  1.00  3.75           H  
ATOM    768 1HD2 LEU A  51     -50.804  41.210 -17.794  1.00  3.75           H  
ATOM    769 2HD2 LEU A  51     -49.175  41.086 -18.474  1.00  3.75           H  
ATOM    770 3HD2 LEU A  51     -50.539  40.419 -19.365  1.00  3.75           H  
ATOM    771  N   GLN A  52     -50.825  35.981 -19.153  1.00  3.66           N  
ATOM    772  CA  GLN A  52     -52.213  35.531 -19.235  1.00  3.66           C  
ATOM    773  C   GLN A  52     -52.583  34.397 -18.265  1.00  3.66           C  
ATOM    774  O   GLN A  52     -53.760  34.219 -17.945  1.00  3.66           O  
ATOM    775  CB  GLN A  52     -52.486  35.068 -20.666  1.00  3.66           C  
ATOM    776  CG  GLN A  52     -51.710  33.806 -21.045  1.00  3.66           C  
ATOM    777  CD  GLN A  52     -51.838  33.434 -22.501  1.00  3.66           C  
ATOM    778  OE1 GLN A  52     -52.938  33.213 -23.027  1.00  3.66           O  
ATOM    779  NE2 GLN A  52     -50.694  33.366 -23.176  1.00  3.66           N  
ATOM    780  H   GLN A  52     -50.260  35.992 -19.990  1.00  3.66           H  
ATOM    781  HA  GLN A  52     -52.852  36.384 -19.007  1.00  3.66           H  
ATOM    782 1HB  GLN A  52     -53.549  34.866 -20.792  1.00  3.66           H  
ATOM    783 2HB  GLN A  52     -52.210  35.854 -21.366  1.00  3.66           H  
ATOM    784 1HG  GLN A  52     -50.654  33.961 -20.820  1.00  3.66           H  
ATOM    785 2HG  GLN A  52     -52.092  32.970 -20.460  1.00  3.66           H  
ATOM    786 1HE2 GLN A  52     -50.695  33.129 -24.148  1.00  3.66           H  
ATOM    787 2HE2 GLN A  52     -49.818  33.570 -22.702  1.00  3.66           H  
ATOM    788  N   SER A  53     -51.596  33.615 -17.821  1.00  3.59           N  
ATOM    789  CA  SER A  53     -51.844  32.517 -16.891  1.00  3.59           C  
ATOM    790  C   SER A  53     -51.481  32.878 -15.444  1.00  3.59           C  
ATOM    791  O   SER A  53     -51.588  32.046 -14.541  1.00  3.59           O  
ATOM    792  CB  SER A  53     -51.099  31.277 -17.339  1.00  3.59           C  
ATOM    793  OG  SER A  53     -51.595  30.805 -18.566  1.00  3.59           O  
ATOM    794  H   SER A  53     -50.639  33.814 -18.114  1.00  3.59           H  
ATOM    795  HA  SER A  53     -52.908  32.289 -16.917  1.00  3.59           H  
ATOM    796 1HB  SER A  53     -50.050  31.516 -17.456  1.00  3.59           H  
ATOM    797 2HB  SER A  53     -51.181  30.502 -16.582  1.00  3.59           H  
ATOM    798  HG  SER A  53     -52.534  30.643 -18.424  1.00  3.59           H  
ATOM    799  N   CYS A  54     -51.001  34.100 -15.237  1.00  3.55           N  
ATOM    800  CA  CYS A  54     -50.590  34.570 -13.925  1.00  3.55           C  
ATOM    801  C   CYS A  54     -51.834  34.967 -13.119  1.00  3.55           C  
ATOM    802  O   CYS A  54     -52.620  35.778 -13.597  1.00  3.55           O  
ATOM    803  CB  CYS A  54     -49.649  35.772 -14.051  1.00  3.55           C  
ATOM    804  SG  CYS A  54     -49.032  36.412 -12.511  1.00  3.55           S  
ATOM    805  H   CYS A  54     -50.952  34.756 -16.013  1.00  3.55           H  
ATOM    806  HA  CYS A  54     -50.045  33.764 -13.452  1.00  3.55           H  
ATOM    807 1HB  CYS A  54     -48.806  35.515 -14.668  1.00  3.55           H  
ATOM    808 2HB  CYS A  54     -50.172  36.575 -14.550  1.00  3.55           H  
ATOM    809  HG  CYS A  54     -48.261  35.341 -12.198  1.00  3.55           H  
ATOM    810  N   PRO A  55     -52.034  34.475 -11.883  1.00  3.57           N  
ATOM    811  CA  PRO A  55     -53.185  34.765 -11.039  1.00  3.57           C  
ATOM    812  C   PRO A  55     -53.259  36.245 -10.661  1.00  3.57           C  
ATOM    813  O   PRO A  55     -54.307  36.739 -10.242  1.00  3.57           O  
ATOM    814  CB  PRO A  55     -52.937  33.873  -9.817  1.00  3.57           C  
ATOM    815  CG  PRO A  55     -51.451  33.639  -9.800  1.00  3.57           C  
ATOM    816  CD  PRO A  55     -51.044  33.597 -11.249  1.00  3.57           C  
ATOM    817  HA  PRO A  55     -54.099  34.458 -11.566  1.00  3.57           H  
ATOM    818 1HB  PRO A  55     -53.292  34.378  -8.907  1.00  3.57           H  
ATOM    819 2HB  PRO A  55     -53.514  32.942  -9.915  1.00  3.57           H  
ATOM    820 1HG  PRO A  55     -50.948  34.439  -9.242  1.00  3.57           H  
ATOM    821 2HG  PRO A  55     -51.223  32.700  -9.276  1.00  3.57           H  
ATOM    822 1HD  PRO A  55     -50.051  34.017 -11.303  1.00  3.57           H  
ATOM    823 2HD  PRO A  55     -51.105  32.575 -11.662  1.00  3.57           H  
ATOM    824  N   LEU A  56     -52.143  36.949 -10.812  1.00  3.68           N  
ATOM    825  CA  LEU A  56     -52.055  38.358 -10.491  1.00  3.68           C  
ATOM    826  C   LEU A  56     -52.313  39.244 -11.718  1.00  3.68           C  
ATOM    827  O   LEU A  56     -52.281  40.476 -11.630  1.00  3.68           O  
ATOM    828  CB  LEU A  56     -50.685  38.629  -9.877  1.00  3.68           C  
ATOM    829  CG  LEU A  56     -50.433  37.829  -8.589  1.00  3.68           C  
ATOM    830  CD1 LEU A  56     -49.020  38.065  -8.086  1.00  3.68           C  
ATOM    831  CD2 LEU A  56     -51.465  38.235  -7.562  1.00  3.68           C  
ATOM    832  H   LEU A  56     -51.313  36.494 -11.158  1.00  3.68           H  
ATOM    833  HA  LEU A  56     -52.814  38.588  -9.746  1.00  3.68           H  
ATOM    834 1HB  LEU A  56     -49.917  38.390 -10.592  1.00  3.68           H  
ATOM    835 2HB  LEU A  56     -50.610  39.691  -9.638  1.00  3.68           H  
ATOM    836  HG  LEU A  56     -50.536  36.768  -8.798  1.00  3.68           H  
ATOM    837 1HD1 LEU A  56     -48.856  37.486  -7.177  1.00  3.68           H  
ATOM    838 2HD1 LEU A  56     -48.311  37.747  -8.842  1.00  3.68           H  
ATOM    839 3HD1 LEU A  56     -48.876  39.125  -7.869  1.00  3.68           H  
ATOM    840 1HD2 LEU A  56     -51.312  37.665  -6.646  1.00  3.68           H  
ATOM    841 2HD2 LEU A  56     -51.364  39.301  -7.349  1.00  3.68           H  
ATOM    842 3HD2 LEU A  56     -52.466  38.036  -7.952  1.00  3.68           H  
ATOM    843  N   ALA A  57     -52.628  38.637 -12.870  1.00  3.88           N  
ATOM    844  CA  ALA A  57     -52.886  39.409 -14.088  1.00  3.88           C  
ATOM    845  C   ALA A  57     -54.279  40.018 -14.058  1.00  3.88           C  
ATOM    846  O   ALA A  57     -55.158  39.658 -14.847  1.00  3.88           O  
ATOM    847  CB  ALA A  57     -52.769  38.530 -15.318  1.00  3.88           C  
ATOM    848  H   ALA A  57     -52.671  37.620 -12.931  1.00  3.88           H  
ATOM    849  HA  ALA A  57     -52.153  40.213 -14.145  1.00  3.88           H  
ATOM    850 1HB  ALA A  57     -52.946  39.122 -16.213  1.00  3.88           H  
ATOM    851 2HB  ALA A  57     -51.782  38.100 -15.356  1.00  3.88           H  
ATOM    852 3HB  ALA A  57     -53.501  37.725 -15.265  1.00  3.88           H  
ATOM    853  N   LYS A  58     -54.478  40.990 -13.178  1.00  4.14           N  
ATOM    854  CA  LYS A  58     -55.798  41.578 -12.969  1.00  4.14           C  
ATOM    855  C   LYS A  58     -56.145  42.595 -14.048  1.00  4.14           C  
ATOM    856  O   LYS A  58     -56.256  43.792 -13.789  1.00  4.14           O  
ATOM    857  CB  LYS A  58     -55.870  42.242 -11.592  1.00  4.14           C  
ATOM    858  CG  LYS A  58     -55.559  41.306 -10.417  1.00  4.14           C  
ATOM    859  CD  LYS A  58     -56.555  40.160 -10.313  1.00  4.14           C  
ATOM    860  CE  LYS A  58     -56.253  39.275  -9.105  1.00  4.14           C  
ATOM    861  NZ  LYS A  58     -57.191  38.118  -9.014  1.00  4.14           N  
ATOM    862  H   LYS A  58     -53.690  41.245 -12.585  1.00  4.14           H  
ATOM    863  HA  LYS A  58     -56.540  40.780 -13.011  1.00  4.14           H  
ATOM    864 1HB  LYS A  58     -55.160  43.069 -11.554  1.00  4.14           H  
ATOM    865 2HB  LYS A  58     -56.866  42.657 -11.441  1.00  4.14           H  
ATOM    866 1HG  LYS A  58     -54.563  40.891 -10.539  1.00  4.14           H  
ATOM    867 2HG  LYS A  58     -55.579  41.875  -9.490  1.00  4.14           H  
ATOM    868 1HD  LYS A  58     -57.566  40.557 -10.223  1.00  4.14           H  
ATOM    869 2HD  LYS A  58     -56.498  39.549 -11.216  1.00  4.14           H  
ATOM    870 1HE  LYS A  58     -55.237  38.901  -9.190  1.00  4.14           H  
ATOM    871 2HE  LYS A  58     -56.333  39.868  -8.196  1.00  4.14           H  
ATOM    872 1HZ  LYS A  58     -56.953  37.557  -8.210  1.00  4.14           H  
ATOM    873 2HZ  LYS A  58     -58.135  38.455  -8.923  1.00  4.14           H  
ATOM    874 3HZ  LYS A  58     -57.115  37.552  -9.852  1.00  4.14           H  
ATOM    875  N   LYS A  59     -56.335  42.091 -15.262  1.00  4.43           N  
ATOM    876  CA  LYS A  59     -56.636  42.899 -16.442  1.00  4.43           C  
ATOM    877  C   LYS A  59     -58.008  43.573 -16.382  1.00  4.43           C  
ATOM    878  O   LYS A  59     -58.195  44.645 -16.959  1.00  4.43           O  
ATOM    879  CB  LYS A  59     -56.540  42.047 -17.705  1.00  4.43           C  
ATOM    880  CG  LYS A  59     -55.119  41.607 -18.076  1.00  4.43           C  
ATOM    881  CD  LYS A  59     -55.128  40.803 -19.368  1.00  4.43           C  
ATOM    882  CE  LYS A  59     -53.735  40.371 -19.784  1.00  4.43           C  
ATOM    883  NZ  LYS A  59     -53.768  39.617 -21.070  1.00  4.43           N  
ATOM    884  H   LYS A  59     -56.207  41.084 -15.356  1.00  4.43           H  
ATOM    885  HA  LYS A  59     -55.887  43.691 -16.507  1.00  4.43           H  
ATOM    886 1HB  LYS A  59     -57.144  41.148 -17.576  1.00  4.43           H  
ATOM    887 2HB  LYS A  59     -56.956  42.599 -18.546  1.00  4.43           H  
ATOM    888 1HG  LYS A  59     -54.481  42.481 -18.196  1.00  4.43           H  
ATOM    889 2HG  LYS A  59     -54.713  40.986 -17.274  1.00  4.43           H  
ATOM    890 1HD  LYS A  59     -55.744  39.914 -19.231  1.00  4.43           H  
ATOM    891 2HD  LYS A  59     -55.563  41.405 -20.166  1.00  4.43           H  
ATOM    892 1HE  LYS A  59     -53.106  41.252 -19.905  1.00  4.43           H  
ATOM    893 2HE  LYS A  59     -53.306  39.733 -19.008  1.00  4.43           H  
ATOM    894 1HZ  LYS A  59     -52.831  39.344 -21.327  1.00  4.43           H  
ATOM    895 2HZ  LYS A  59     -54.343  38.793 -20.966  1.00  4.43           H  
ATOM    896 3HZ  LYS A  59     -54.155  40.206 -21.795  1.00  4.43           H  
ATOM    897  N   ARG A  60     -58.949  42.916 -15.693  1.00  4.71           N  
ATOM    898  CA  ARG A  60     -60.342  43.337 -15.530  1.00  4.71           C  
ATOM    899  C   ARG A  60     -61.118  43.185 -16.832  1.00  4.71           C  
ATOM    900  O   ARG A  60     -62.160  43.817 -17.006  1.00  4.71           O  
ATOM    901  OXT ARG A  60     -60.915  42.171 -17.499  1.00  4.71           O  
ATOM    902  CB  ARG A  60     -60.448  44.774 -15.019  1.00  4.71           C  
ATOM    903  CG  ARG A  60     -59.899  44.991 -13.611  1.00  4.71           C  
ATOM    904  CD  ARG A  60     -60.043  46.406 -13.177  1.00  4.71           C  
ATOM    905  NE  ARG A  60     -59.456  46.639 -11.862  1.00  4.71           N  
ATOM    906  CZ  ARG A  60     -60.096  46.460 -10.687  1.00  4.71           C  
ATOM    907  NH1 ARG A  60     -61.346  46.050 -10.670  1.00  4.71           N  
ATOM    908  NH2 ARG A  60     -59.466  46.699  -9.549  1.00  4.71           N  
ATOM    909  H   ARG A  60     -58.663  42.055 -15.254  1.00  4.71           H  
ATOM    910  HA  ARG A  60     -60.806  42.692 -14.784  1.00  4.71           H  
ATOM    911 1HB  ARG A  60     -59.979  45.482 -15.682  1.00  4.71           H  
ATOM    912 2HB  ARG A  60     -61.501  45.046 -14.982  1.00  4.71           H  
ATOM    913 1HG  ARG A  60     -60.436  44.356 -12.908  1.00  4.71           H  
ATOM    914 2HG  ARG A  60     -58.836  44.736 -13.591  1.00  4.71           H  
ATOM    915 1HD  ARG A  60     -59.538  47.054 -13.894  1.00  4.71           H  
ATOM    916 2HD  ARG A  60     -61.099  46.667 -13.132  1.00  4.71           H  
ATOM    917  HE  ARG A  60     -58.494  46.951 -11.830  1.00  4.71           H  
ATOM    918 1HH1 ARG A  60     -61.829  45.867 -11.538  1.00  4.71           H  
ATOM    919 2HH1 ARG A  60     -61.822  45.919  -9.790  1.00  4.71           H  
ATOM    920 1HH2 ARG A  60     -58.506  47.014  -9.560  1.00  4.71           H  
ATOM    921 2HH2 ARG A  60     -59.944  46.565  -8.670  1.00  4.71           H  
ENDMDL

REMARK ID 642727 DOMAINID 636330 MODEL 5 line_1_sample29
MODEL     5
ATOM      1  N   MET A   1      -0.290   2.551   2.039  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.285   1.764   0.954  1.00 24.67           C  
ATOM      3  C   MET A   1       1.686   2.227   0.593  1.00 24.67           C  
ATOM      4  O   MET A   1       2.043   3.392   0.772  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.589   1.836  -0.297  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.957   1.208  -0.168  1.00 24.67           C  
ATOM      7  SD  MET A   1      -2.901   1.356  -1.691  1.00 24.67           S  
ATOM      8  CE  MET A   1      -2.013   0.192  -2.726  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.291   2.614   1.919  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.086   2.104   2.921  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.110   3.479   2.033  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.353   0.727   1.280  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.729   2.878  -0.578  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.079   1.346  -1.125  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.855   0.152   0.077  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -2.512   1.693   0.634  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -2.466   0.166  -3.715  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.972   0.500  -2.811  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -2.061  -0.799  -2.280  1.00 24.67           H  
ATOM     20  N   SER A   2       2.458   1.329  -0.020  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.835   1.608  -0.459  1.00 24.67           C  
ATOM     22  C   SER A   2       3.904   2.698  -1.534  1.00 24.67           C  
ATOM     23  O   SER A   2       4.947   3.323  -1.748  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.478   0.331  -0.965  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.845  -0.134  -2.130  1.00 24.67           O  
ATOM     26  H   SER A   2       2.103   0.391  -0.160  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.403   1.955   0.408  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.535   0.506  -1.168  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.417  -0.432  -0.189  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.128   0.452  -2.842  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.759   2.987  -2.140  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.637   4.000  -3.170  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.048   5.369  -2.624  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.499   6.238  -3.377  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.188   4.059  -3.655  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.695   2.815  -4.388  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.787   2.968  -4.689  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.504   2.623  -5.652  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.946   2.448  -1.893  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.290   3.734  -4.002  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.539   4.220  -2.794  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.083   4.908  -4.330  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.822   1.943  -3.748  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.149   2.076  -5.201  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.333   3.098  -3.756  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.942   3.839  -5.324  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.161   1.731  -6.176  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.386   3.490  -6.301  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.560   2.507  -5.398  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.888   5.590  -1.313  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.305   6.862  -0.739  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.796   7.086  -0.974  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.236   8.209  -1.224  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.001   6.934   0.759  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.415   8.260   1.400  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.033   8.409   2.864  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.362   7.559   3.393  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       3.451   9.388   3.456  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.525   4.856  -0.702  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.760   7.663  -1.242  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       1.934   6.788   0.925  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.527   6.127   1.274  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.500   8.344   1.316  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.975   9.076   0.830  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.588   6.014  -0.858  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.024   6.131  -1.008  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.366   6.287  -2.471  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.237   7.079  -2.836  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.713   4.917  -0.421  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.644   4.885   1.079  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.510   5.919   1.749  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.725   3.702   1.627  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.183   5.094  -0.719  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.364   7.025  -0.486  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.255   4.012  -0.816  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.759   4.912  -0.729  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.682   3.609   2.622  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.830   2.893   1.053  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.633   5.581  -3.335  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.912   5.690  -4.762  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.667   7.122  -5.232  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.434   7.663  -6.033  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.057   4.721  -5.586  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.406   3.242  -5.404  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.557   2.317  -6.260  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.648   2.789  -6.901  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.828   1.139  -6.274  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.917   4.945  -2.978  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.963   5.452  -4.929  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.010   4.855  -5.321  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.157   4.960  -6.643  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.456   3.093  -5.650  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.265   2.985  -4.352  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.619   7.751  -4.688  1.00 24.67           N  
ATOM     95  CA  ASP A   7       5.275   9.116  -5.052  1.00 24.67           C  
ATOM     96  C   ASP A   7       6.316  10.091  -4.514  1.00 24.67           C  
ATOM     97  O   ASP A   7       6.791  10.963  -5.247  1.00 24.67           O  
ATOM     98  CB  ASP A   7       3.890   9.477  -4.507  1.00 24.67           C  
ATOM     99  CG  ASP A   7       3.348  10.803  -5.042  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       3.127  10.890  -6.227  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       3.162  11.726  -4.274  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.014   7.243  -4.043  1.00 24.67           H  
ATOM    103  HA  ASP A   7       5.256   9.190  -6.138  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.188   8.678  -4.754  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       3.939   9.528  -3.415  1.00 24.67           H  
ATOM    106  N   LYS A   8       6.719   9.943  -3.249  1.00 24.67           N  
ATOM    107  CA  LYS A   8       7.712  10.865  -2.717  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.025  10.748  -3.485  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.678  11.759  -3.772  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.915  10.630  -1.222  1.00 24.67           C  
ATOM    111  CG  LYS A   8       6.734  11.095  -0.365  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.950  10.801   1.109  1.00 24.67           C  
ATOM    113  CE  LYS A   8       5.762  11.276   1.939  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       5.916  10.940   3.382  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.314   9.222  -2.647  1.00 24.67           H  
ATOM    116  HA  LYS A   8       7.340  11.880  -2.850  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.053   9.559  -1.045  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.813  11.142  -0.885  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       6.591  12.166  -0.498  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       5.829  10.588  -0.695  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.064   9.721   1.246  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       7.854  11.296   1.457  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       5.660  12.353   1.836  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       4.860  10.803   1.563  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.099  11.267   3.893  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.999   9.932   3.487  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.741  11.384   3.747  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.405   9.526  -3.860  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.628   9.324  -4.619  1.00 24.67           C  
ATOM    130  C   ARG A   9      10.514   9.939  -6.011  1.00 24.67           C  
ATOM    131  O   ARG A   9      11.440  10.603  -6.481  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.925   7.840  -4.721  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.366   7.197  -3.409  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.442   5.722  -3.511  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.846   5.115  -2.250  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.741   3.804  -1.958  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      11.235   2.968  -2.840  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      12.146   3.357  -0.782  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.848   8.712  -3.597  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.448   9.806  -4.087  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.028   7.318  -5.057  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.704   7.669  -5.463  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.356   7.568  -3.148  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.669   7.459  -2.618  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.457   5.332  -3.778  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.166   5.443  -4.276  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.242   5.723  -1.545  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.921   3.310  -3.738  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      11.158   1.986  -2.618  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      12.536   3.999  -0.105  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      12.068   2.376  -0.561  1.00 24.67           H  
ATOM    152  N   ALA A  10       9.354   9.782  -6.661  1.00 24.67           N  
ATOM    153  CA  ALA A  10       9.164  10.363  -7.985  1.00 24.67           C  
ATOM    154  C   ALA A  10       9.275  11.882  -7.930  1.00 24.67           C  
ATOM    155  O   ALA A  10       9.893  12.508  -8.806  1.00 24.67           O  
ATOM    156  CB  ALA A  10       7.800   9.969  -8.524  1.00 24.67           C  
ATOM    157  H   ALA A  10       8.605   9.217  -6.259  1.00 24.67           H  
ATOM    158  HA  ALA A  10       9.942   9.983  -8.641  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       7.665  10.388  -9.518  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       7.730   8.882  -8.571  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       7.025  10.350  -7.858  1.00 24.67           H  
ATOM    162  N   ARG A  11       8.700  12.481  -6.886  1.00 24.67           N  
ATOM    163  CA  ARG A  11       8.732  13.923  -6.707  1.00 24.67           C  
ATOM    164  C   ARG A  11      10.145  14.404  -6.400  1.00 24.67           C  
ATOM    165  O   ARG A  11      10.609  15.411  -6.942  1.00 24.67           O  
ATOM    166  CB  ARG A  11       7.778  14.322  -5.596  1.00 24.67           C  
ATOM    167  CG  ARG A  11       6.289  14.182  -5.948  1.00 24.67           C  
ATOM    168  CD  ARG A  11       5.415  14.518  -4.795  1.00 24.67           C  
ATOM    169  NE  ARG A  11       4.000  14.321  -5.102  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       3.206  15.227  -5.710  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       3.692  16.400  -6.068  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       1.937  14.942  -5.948  1.00 24.67           N  
ATOM    173  H   ARG A  11       8.191  11.911  -6.203  1.00 24.67           H  
ATOM    174  HA  ARG A  11       8.398  14.390  -7.635  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       7.965  13.692  -4.725  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       7.965  15.353  -5.303  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       6.046  14.854  -6.768  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       6.076  13.156  -6.248  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       5.668  13.861  -3.960  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       5.563  15.554  -4.504  1.00 24.67           H  
ATOM    181  HE  ARG A  11       3.581  13.407  -4.842  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       4.660  16.620  -5.889  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       3.096  17.076  -6.522  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       1.554  14.038  -5.675  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       1.347  15.616  -6.402  1.00 24.67           H  
ATOM    186  N   THR A  12      10.860  13.641  -5.572  1.00 24.67           N  
ATOM    187  CA  THR A  12      12.216  13.996  -5.201  1.00 24.67           C  
ATOM    188  C   THR A  12      13.112  13.994  -6.425  1.00 24.67           C  
ATOM    189  O   THR A  12      13.868  14.942  -6.652  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.771  13.006  -4.164  1.00 24.67           C  
ATOM    191  OG1 THR A  12      11.961  13.052  -2.976  1.00 24.67           O  
ATOM    192  CG2 THR A  12      14.211  13.354  -3.826  1.00 24.67           C  
ATOM    193  H   THR A  12      10.439  12.819  -5.144  1.00 24.67           H  
ATOM    194  HA  THR A  12      12.214  14.997  -4.775  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.733  11.998  -4.574  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.054  12.736  -3.200  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.593  12.642  -3.097  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.816  13.306  -4.733  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      14.255  14.359  -3.412  1.00 24.67           H  
ATOM    200  N   ARG A  13      13.001  12.942  -7.236  1.00 24.67           N  
ATOM    201  CA  ARG A  13      13.796  12.813  -8.443  1.00 24.67           C  
ATOM    202  C   ARG A  13      13.445  13.896  -9.454  1.00 24.67           C  
ATOM    203  O   ARG A  13      14.331  14.476 -10.083  1.00 24.67           O  
ATOM    204  CB  ARG A  13      13.568  11.446  -9.051  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.166  10.300  -8.249  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.757   8.980  -8.783  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.319   7.883  -8.007  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      13.940   6.595  -8.115  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      12.994   6.255  -8.962  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.521   5.671  -7.368  1.00 24.67           N  
ATOM    211  H   ARG A  13      12.354  12.191  -6.990  1.00 24.67           H  
ATOM    212  HA  ARG A  13      14.846  12.904  -8.174  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      12.493  11.265  -9.129  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      13.984  11.415 -10.057  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      15.252  10.362  -8.285  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.837  10.371  -7.213  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      12.668   8.903  -8.743  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.093   8.879  -9.813  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.051   8.105  -7.345  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.551   6.962  -9.532  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.712   5.289  -9.044  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.251   5.931  -6.718  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.240   4.706  -7.451  1.00 24.67           H  
ATOM    224  N   SER A  14      12.155  14.221  -9.572  1.00 24.67           N  
ATOM    225  CA  SER A  14      11.745  15.240 -10.519  1.00 24.67           C  
ATOM    226  C   SER A  14      12.390  16.573 -10.160  1.00 24.67           C  
ATOM    227  O   SER A  14      12.857  17.300 -11.038  1.00 24.67           O  
ATOM    228  CB  SER A  14      10.235  15.371 -10.511  1.00 24.67           C  
ATOM    229  OG  SER A  14       9.626  14.189 -10.974  1.00 24.67           O  
ATOM    230  H   SER A  14      11.438  13.722  -9.046  1.00 24.67           H  
ATOM    231  HA  SER A  14      12.076  14.947 -11.514  1.00 24.67           H  
ATOM    232 1HB  SER A  14       9.895  15.587  -9.499  1.00 24.67           H  
ATOM    233 2HB  SER A  14       9.942  16.207 -11.140  1.00 24.67           H  
ATOM    234  HG  SER A  14       9.816  13.505 -10.288  1.00 24.67           H  
ATOM    235  N   LYS A  15      12.439  16.886  -8.863  1.00 24.29           N  
ATOM    236  CA  LYS A  15      13.066  18.117  -8.403  1.00 24.29           C  
ATOM    237  C   LYS A  15      14.588  18.061  -8.532  1.00 24.29           C  
ATOM    238  O   LYS A  15      15.219  19.036  -8.939  1.00 24.29           O  
ATOM    239  CB  LYS A  15      12.680  18.397  -6.956  1.00 24.29           C  
ATOM    240  CG  LYS A  15      11.221  18.794  -6.760  1.00 24.29           C  
ATOM    241  CD  LYS A  15      10.909  19.017  -5.290  1.00 24.29           C  
ATOM    242  CE  LYS A  15       9.456  19.407  -5.082  1.00 24.29           C  
ATOM    243  NZ  LYS A  15       9.138  19.599  -3.640  1.00 24.29           N  
ATOM    244  H   LYS A  15      12.008  16.259  -8.180  1.00 24.29           H  
ATOM    245  HA  LYS A  15      12.706  18.935  -9.022  1.00 24.29           H  
ATOM    246 1HB  LYS A  15      12.858  17.495  -6.362  1.00 24.29           H  
ATOM    247 2HB  LYS A  15      13.311  19.186  -6.553  1.00 24.29           H  
ATOM    248 1HG  LYS A  15      11.012  19.706  -7.317  1.00 24.29           H  
ATOM    249 2HG  LYS A  15      10.580  18.000  -7.142  1.00 24.29           H  
ATOM    250 1HD  LYS A  15      11.109  18.093  -4.742  1.00 24.29           H  
ATOM    251 2HD  LYS A  15      11.551  19.802  -4.894  1.00 24.29           H  
ATOM    252 1HE  LYS A  15       9.255  20.334  -5.615  1.00 24.29           H  
ATOM    253 2HE  LYS A  15       8.815  18.621  -5.484  1.00 24.29           H  
ATOM    254 1HZ  LYS A  15       8.167  19.857  -3.538  1.00 24.29           H  
ATOM    255 2HZ  LYS A  15       9.313  18.738  -3.141  1.00 24.29           H  
ATOM    256 3HZ  LYS A  15       9.721  20.332  -3.261  1.00 24.29           H  
ATOM    257  N   ALA A  16      15.178  16.897  -8.237  1.00 22.93           N  
ATOM    258  CA  ALA A  16      16.626  16.693  -8.285  1.00 22.93           C  
ATOM    259  C   ALA A  16      17.195  16.971  -9.667  1.00 22.93           C  
ATOM    260  O   ALA A  16      18.313  17.469  -9.802  1.00 22.93           O  
ATOM    261  CB  ALA A  16      16.968  15.270  -7.891  1.00 22.93           C  
ATOM    262  H   ALA A  16      14.604  16.123  -7.910  1.00 22.93           H  
ATOM    263  HA  ALA A  16      17.085  17.384  -7.579  1.00 22.93           H  
ATOM    264 1HB  ALA A  16      18.048  15.138  -7.902  1.00 22.93           H  
ATOM    265 2HB  ALA A  16      16.583  15.066  -6.892  1.00 22.93           H  
ATOM    266 3HB  ALA A  16      16.513  14.588  -8.602  1.00 22.93           H  
ATOM    267  N   LEU A  17      16.410  16.675 -10.694  1.00 20.41           N  
ATOM    268  CA  LEU A  17      16.826  16.866 -12.072  1.00 20.41           C  
ATOM    269  C   LEU A  17      16.721  18.317 -12.559  1.00 20.41           C  
ATOM    270  O   LEU A  17      17.198  18.647 -13.650  1.00 20.41           O  
ATOM    271  CB  LEU A  17      15.981  15.958 -12.966  1.00 20.41           C  
ATOM    272  CG  LEU A  17      16.206  14.455 -12.757  1.00 20.41           C  
ATOM    273  CD1 LEU A  17      15.194  13.676 -13.573  1.00 20.41           C  
ATOM    274  CD2 LEU A  17      17.624  14.107 -13.157  1.00 20.41           C  
ATOM    275  H   LEU A  17      15.506  16.237 -10.505  1.00 20.41           H  
ATOM    276  HA  LEU A  17      17.867  16.559 -12.151  1.00 20.41           H  
ATOM    277 1HB  LEU A  17      14.927  16.163 -12.756  1.00 20.41           H  
ATOM    278 2HB  LEU A  17      16.183  16.194 -14.007  1.00 20.41           H  
ATOM    279  HG  LEU A  17      16.067  14.205 -11.714  1.00 20.41           H  
ATOM    280 1HD1 LEU A  17      15.347  12.609 -13.421  1.00 20.41           H  
ATOM    281 2HD1 LEU A  17      14.187  13.950 -13.248  1.00 20.41           H  
ATOM    282 3HD1 LEU A  17      15.314  13.914 -14.628  1.00 20.41           H  
ATOM    283 1HD2 LEU A  17      17.792  13.041 -13.004  1.00 20.41           H  
ATOM    284 2HD2 LEU A  17      17.776  14.353 -14.208  1.00 20.41           H  
ATOM    285 3HD2 LEU A  17      18.322  14.679 -12.544  1.00 20.41           H  
ATOM    286  N   ARG A  18      16.141  19.215 -11.758  1.00 17.08           N  
ATOM    287  CA  ARG A  18      15.983  20.605 -12.192  1.00 17.08           C  
ATOM    288  C   ARG A  18      17.253  21.410 -11.933  1.00 17.08           C  
ATOM    289  O   ARG A  18      17.291  22.291 -11.072  1.00 17.08           O  
ATOM    290  CB  ARG A  18      14.821  21.266 -11.467  1.00 17.08           C  
ATOM    291  CG  ARG A  18      13.466  20.674 -11.779  1.00 17.08           C  
ATOM    292  CD  ARG A  18      12.377  21.332 -11.013  1.00 17.08           C  
ATOM    293  NE  ARG A  18      11.081  20.734 -11.301  1.00 17.08           N  
ATOM    294  CZ  ARG A  18       9.909  21.151 -10.783  1.00 17.08           C  
ATOM    295  NH1 ARG A  18       9.882  22.169  -9.950  1.00 17.08           N  
ATOM    296  NH2 ARG A  18       8.783  20.540 -11.113  1.00 17.08           N  
ATOM    297  H   ARG A  18      15.798  18.948 -10.836  1.00 17.08           H  
ATOM    298  HA  ARG A  18      15.777  20.614 -13.263  1.00 17.08           H  
ATOM    299 1HB  ARG A  18      14.977  21.186 -10.391  1.00 17.08           H  
ATOM    300 2HB  ARG A  18      14.791  22.325 -11.717  1.00 17.08           H  
ATOM    301 1HG  ARG A  18      13.258  20.775 -12.842  1.00 17.08           H  
ATOM    302 2HG  ARG A  18      13.482  19.624 -11.514  1.00 17.08           H  
ATOM    303 1HD  ARG A  18      12.572  21.230  -9.946  1.00 17.08           H  
ATOM    304 2HD  ARG A  18      12.334  22.386 -11.275  1.00 17.08           H  
ATOM    305  HE  ARG A  18      11.063  19.946 -11.937  1.00 17.08           H  
ATOM    306 1HH1 ARG A  18      10.740  22.639  -9.699  1.00 17.08           H  
ATOM    307 2HH1 ARG A  18       9.003  22.482  -9.564  1.00 17.08           H  
ATOM    308 1HH2 ARG A  18       8.801  19.760 -11.756  1.00 17.08           H  
ATOM    309 2HH2 ARG A  18       7.906  20.854 -10.725  1.00 17.08           H  
ATOM    310  N   GLY A  19      18.295  21.097 -12.693  1.00 13.63           N  
ATOM    311  CA  GLY A  19      19.587  21.728 -12.480  1.00 13.63           C  
ATOM    312  C   GLY A  19      19.665  23.079 -13.188  1.00 13.63           C  
ATOM    313  O   GLY A  19      18.711  23.482 -13.851  1.00 13.63           O  
ATOM    314  H   GLY A  19      18.159  20.354 -13.379  1.00 13.63           H  
ATOM    315 1HA  GLY A  19      19.726  21.844 -11.408  1.00 13.63           H  
ATOM    316 2HA  GLY A  19      20.372  21.067 -12.844  1.00 13.63           H  
ATOM    317  N   PRO A  20      20.808  23.785 -13.080  1.00 10.66           N  
ATOM    318  CA  PRO A  20      21.107  25.083 -13.670  1.00 10.66           C  
ATOM    319  C   PRO A  20      21.957  25.208 -14.967  1.00 10.66           C  
ATOM    320  O   PRO A  20      22.528  26.282 -15.159  1.00 10.66           O  
ATOM    321  CB  PRO A  20      21.922  25.696 -12.537  1.00 10.66           C  
ATOM    322  CG  PRO A  20      22.761  24.526 -12.028  1.00 10.66           C  
ATOM    323  CD  PRO A  20      21.871  23.299 -12.175  1.00 10.66           C  
ATOM    324  HA  PRO A  20      20.161  25.632 -13.792  1.00 10.66           H  
ATOM    325 1HB  PRO A  20      22.532  26.528 -12.917  1.00 10.66           H  
ATOM    326 2HB  PRO A  20      21.252  26.113 -11.769  1.00 10.66           H  
ATOM    327 1HG  PRO A  20      23.684  24.445 -12.623  1.00 10.66           H  
ATOM    328 2HG  PRO A  20      23.071  24.704 -10.988  1.00 10.66           H  
ATOM    329 1HD  PRO A  20      22.428  22.471 -12.636  1.00 10.66           H  
ATOM    330 2HD  PRO A  20      21.489  23.050 -11.183  1.00 10.66           H  
ATOM    331  N   PRO A  21      22.083  24.222 -15.894  1.00  8.45           N  
ATOM    332  CA  PRO A  21      23.046  24.250 -16.998  1.00  8.45           C  
ATOM    333  C   PRO A  21      22.630  25.159 -18.154  1.00  8.45           C  
ATOM    334  O   PRO A  21      22.478  24.709 -19.290  1.00  8.45           O  
ATOM    335  CB  PRO A  21      23.042  22.794 -17.451  1.00  8.45           C  
ATOM    336  CG  PRO A  21      21.625  22.350 -17.198  1.00  8.45           C  
ATOM    337  CD  PRO A  21      21.231  23.036 -15.912  1.00  8.45           C  
ATOM    338  HA  PRO A  21      24.033  24.541 -16.607  1.00  8.45           H  
ATOM    339 1HB  PRO A  21      23.330  22.729 -18.510  1.00  8.45           H  
ATOM    340 2HB  PRO A  21      23.783  22.219 -16.877  1.00  8.45           H  
ATOM    341 1HG  PRO A  21      20.982  22.644 -18.040  1.00  8.45           H  
ATOM    342 2HG  PRO A  21      21.577  21.253 -17.127  1.00  8.45           H  
ATOM    343 1HD  PRO A  21      20.167  23.316 -15.938  1.00  8.45           H  
ATOM    344 2HD  PRO A  21      21.492  22.352 -15.108  1.00  8.45           H  
ATOM    345  N   GLU A  22      22.450  26.434 -17.851  1.00  6.96           N  
ATOM    346  CA  GLU A  22      22.028  27.449 -18.805  1.00  6.96           C  
ATOM    347  C   GLU A  22      23.053  28.575 -18.897  1.00  6.96           C  
ATOM    348  O   GLU A  22      22.736  29.687 -19.317  1.00  6.96           O  
ATOM    349  CB  GLU A  22      20.659  28.000 -18.398  1.00  6.96           C  
ATOM    350  CG  GLU A  22      19.541  26.949 -18.389  1.00  6.96           C  
ATOM    351  CD  GLU A  22      18.173  27.524 -18.082  1.00  6.96           C  
ATOM    352  OE1 GLU A  22      18.072  28.712 -17.888  1.00  6.96           O  
ATOM    353  OE2 GLU A  22      17.232  26.765 -18.041  1.00  6.96           O  
ATOM    354  H   GLU A  22      22.605  26.708 -16.886  1.00  6.96           H  
ATOM    355  HA  GLU A  22      21.943  26.987 -19.790  1.00  6.96           H  
ATOM    356 1HB  GLU A  22      20.725  28.427 -17.396  1.00  6.96           H  
ATOM    357 2HB  GLU A  22      20.369  28.797 -19.080  1.00  6.96           H  
ATOM    358 1HG  GLU A  22      19.512  26.460 -19.363  1.00  6.96           H  
ATOM    359 2HG  GLU A  22      19.784  26.190 -17.642  1.00  6.96           H  
ATOM    360  N   THR A  23      24.271  28.291 -18.456  1.00  6.06           N  
ATOM    361  CA  THR A  23      25.344  29.276 -18.425  1.00  6.06           C  
ATOM    362  C   THR A  23      25.687  29.867 -19.785  1.00  6.06           C  
ATOM    363  O   THR A  23      25.959  29.137 -20.741  1.00  6.06           O  
ATOM    364  CB  THR A  23      26.620  28.648 -17.822  1.00  6.06           C  
ATOM    365  OG1 THR A  23      26.340  28.183 -16.496  1.00  6.06           O  
ATOM    366  CG2 THR A  23      27.774  29.649 -17.789  1.00  6.06           C  
ATOM    367  H   THR A  23      24.453  27.350 -18.137  1.00  6.06           H  
ATOM    368  HA  THR A  23      25.023  30.096 -17.779  1.00  6.06           H  
ATOM    369  HB  THR A  23      26.915  27.795 -18.433  1.00  6.06           H  
ATOM    370  HG1 THR A  23      27.124  27.764 -16.126  1.00  6.06           H  
ATOM    371 1HG2 THR A  23      28.655  29.172 -17.363  1.00  6.06           H  
ATOM    372 2HG2 THR A  23      27.999  29.976 -18.797  1.00  6.06           H  
ATOM    373 3HG2 THR A  23      27.494  30.504 -17.176  1.00  6.06           H  
ATOM    374  N   THR A  24      25.731  31.198 -19.834  1.00  5.56           N  
ATOM    375  CA  THR A  24      26.102  31.957 -21.023  1.00  5.56           C  
ATOM    376  C   THR A  24      27.344  32.786 -20.730  1.00  5.56           C  
ATOM    377  O   THR A  24      27.862  33.494 -21.588  1.00  5.56           O  
ATOM    378  CB  THR A  24      24.957  32.872 -21.492  1.00  5.56           C  
ATOM    379  OG1 THR A  24      24.629  33.811 -20.453  1.00  5.56           O  
ATOM    380  CG2 THR A  24      23.730  32.045 -21.825  1.00  5.56           C  
ATOM    381  H   THR A  24      25.459  31.707 -19.004  1.00  5.56           H  
ATOM    382  HA  THR A  24      26.339  31.260 -21.830  1.00  5.56           H  
ATOM    383  HB  THR A  24      25.274  33.419 -22.380  1.00  5.56           H  
ATOM    384  HG1 THR A  24      23.841  34.302 -20.704  1.00  5.56           H  
ATOM    385 1HG2 THR A  24      22.928  32.699 -22.161  1.00  5.56           H  
ATOM    386 2HG2 THR A  24      23.977  31.334 -22.615  1.00  5.56           H  
ATOM    387 3HG2 THR A  24      23.406  31.504 -20.943  1.00  5.56           H  
ATOM    388  N   ALA A  25      27.841  32.677 -19.496  1.00  5.28           N  
ATOM    389  CA  ALA A  25      28.999  33.448 -19.047  1.00  5.28           C  
ATOM    390  C   ALA A  25      30.209  33.165 -19.922  1.00  5.28           C  
ATOM    391  O   ALA A  25      31.023  34.044 -20.197  1.00  5.28           O  
ATOM    392  CB  ALA A  25      29.329  33.126 -17.606  1.00  5.28           C  
ATOM    393  H   ALA A  25      27.379  32.057 -18.851  1.00  5.28           H  
ATOM    394  HA  ALA A  25      28.751  34.497 -19.116  1.00  5.28           H  
ATOM    395 1HB  ALA A  25      30.177  33.731 -17.287  1.00  5.28           H  
ATOM    396 2HB  ALA A  25      28.467  33.348 -16.977  1.00  5.28           H  
ATOM    397 3HB  ALA A  25      29.583  32.074 -17.516  1.00  5.28           H  
ATOM    398  N   ALA A  26      30.293  31.931 -20.397  1.00  5.06           N  
ATOM    399  CA  ALA A  26      31.377  31.454 -21.237  1.00  5.06           C  
ATOM    400  C   ALA A  26      31.506  32.259 -22.531  1.00  5.06           C  
ATOM    401  O   ALA A  26      32.590  32.325 -23.114  1.00  5.06           O  
ATOM    402  CB  ALA A  26      31.143  29.995 -21.574  1.00  5.06           C  
ATOM    403  H   ALA A  26      29.568  31.280 -20.143  1.00  5.06           H  
ATOM    404  HA  ALA A  26      32.308  31.557 -20.680  1.00  5.06           H  
ATOM    405 1HB  ALA A  26      31.970  29.626 -22.181  1.00  5.06           H  
ATOM    406 2HB  ALA A  26      31.077  29.414 -20.654  1.00  5.06           H  
ATOM    407 3HB  ALA A  26      30.211  29.901 -22.135  1.00  5.06           H  
ATOM    408  N   ASP A  27      30.400  32.834 -23.004  1.00  4.81           N  
ATOM    409  CA  ASP A  27      30.385  33.572 -24.252  1.00  4.81           C  
ATOM    410  C   ASP A  27      30.576  35.076 -24.054  1.00  4.81           C  
ATOM    411  O   ASP A  27      30.580  35.843 -25.024  1.00  4.81           O  
ATOM    412  CB  ASP A  27      29.060  33.322 -24.970  1.00  4.81           C  
ATOM    413  CG  ASP A  27      28.890  31.866 -25.417  1.00  4.81           C  
ATOM    414  OD1 ASP A  27      29.844  31.280 -25.876  1.00  4.81           O  
ATOM    415  OD2 ASP A  27      27.803  31.356 -25.286  1.00  4.81           O  
ATOM    416  H   ASP A  27      29.536  32.804 -22.465  1.00  4.81           H  
ATOM    417  HA  ASP A  27      31.199  33.204 -24.877  1.00  4.81           H  
ATOM    418 1HB  ASP A  27      28.237  33.582 -24.295  1.00  4.81           H  
ATOM    419 2HB  ASP A  27      28.986  33.970 -25.841  1.00  4.81           H  
ATOM    420  N   LEU A  28      30.770  35.524 -22.816  1.00  4.57           N  
ATOM    421  CA  LEU A  28      30.863  36.961 -22.584  1.00  4.57           C  
ATOM    422  C   LEU A  28      32.262  37.503 -22.831  1.00  4.57           C  
ATOM    423  O   LEU A  28      33.010  37.809 -21.902  1.00  4.57           O  
ATOM    424  CB  LEU A  28      30.422  37.307 -21.167  1.00  4.57           C  
ATOM    425  CG  LEU A  28      29.005  36.912 -20.814  1.00  4.57           C  
ATOM    426  CD1 LEU A  28      28.727  37.303 -19.364  1.00  4.57           C  
ATOM    427  CD2 LEU A  28      28.043  37.555 -21.765  1.00  4.57           C  
ATOM    428  H   LEU A  28      30.825  34.887 -22.018  1.00  4.57           H  
ATOM    429  HA  LEU A  28      30.185  37.459 -23.274  1.00  4.57           H  
ATOM    430 1HB  LEU A  28      31.094  36.817 -20.461  1.00  4.57           H  
ATOM    431 2HB  LEU A  28      30.507  38.376 -21.044  1.00  4.57           H  
ATOM    432  HG  LEU A  28      28.905  35.841 -20.907  1.00  4.57           H  
ATOM    433 1HD1 LEU A  28      27.715  37.001 -19.097  1.00  4.57           H  
ATOM    434 2HD1 LEU A  28      29.443  36.803 -18.712  1.00  4.57           H  
ATOM    435 3HD1 LEU A  28      28.823  38.371 -19.251  1.00  4.57           H  
ATOM    436 1HD2 LEU A  28      27.029  37.251 -21.514  1.00  4.57           H  
ATOM    437 2HD2 LEU A  28      28.123  38.620 -21.694  1.00  4.57           H  
ATOM    438 3HD2 LEU A  28      28.279  37.238 -22.772  1.00  4.57           H  
ATOM    439  N   SER A  29      32.609  37.615 -24.102  1.00  4.38           N  
ATOM    440  CA  SER A  29      33.935  38.064 -24.508  1.00  4.38           C  
ATOM    441  C   SER A  29      33.872  38.913 -25.768  1.00  4.38           C  
ATOM    442  O   SER A  29      32.902  38.856 -26.519  1.00  4.38           O  
ATOM    443  CB  SER A  29      34.838  36.867 -24.743  1.00  4.38           C  
ATOM    444  OG  SER A  29      34.386  36.091 -25.827  1.00  4.38           O  
ATOM    445  H   SER A  29      31.913  37.321 -24.787  1.00  4.38           H  
ATOM    446  HA  SER A  29      34.355  38.672 -23.706  1.00  4.38           H  
ATOM    447 1HB  SER A  29      35.854  37.210 -24.938  1.00  4.38           H  
ATOM    448 2HB  SER A  29      34.867  36.253 -23.842  1.00  4.38           H  
ATOM    449  HG  SER A  29      33.486  35.821 -25.612  1.00  4.38           H  
ATOM    450  N   CYS A  30      34.916  39.699 -25.999  1.00  4.28           N  
ATOM    451  CA  CYS A  30      34.998  40.537 -27.193  1.00  4.28           C  
ATOM    452  C   CYS A  30      35.537  39.753 -28.399  1.00  4.28           C  
ATOM    453  O   CYS A  30      36.717  39.417 -28.443  1.00  4.28           O  
ATOM    454  CB  CYS A  30      35.891  41.734 -26.919  1.00  4.28           C  
ATOM    455  SG  CYS A  30      36.121  42.772 -28.336  1.00  4.28           S  
ATOM    456  H   CYS A  30      35.683  39.707 -25.340  1.00  4.28           H  
ATOM    457  HA  CYS A  30      34.001  40.912 -27.396  1.00  4.28           H  
ATOM    458 1HB  CYS A  30      35.455  42.340 -26.128  1.00  4.28           H  
ATOM    459 2HB  CYS A  30      36.870  41.394 -26.578  1.00  4.28           H  
ATOM    460  N   PRO A  31      34.730  39.522 -29.459  1.00  4.26           N  
ATOM    461  CA  PRO A  31      35.048  38.664 -30.594  1.00  4.26           C  
ATOM    462  C   PRO A  31      35.947  39.263 -31.669  1.00  4.26           C  
ATOM    463  O   PRO A  31      35.575  39.254 -32.843  1.00  4.26           O  
ATOM    464  CB  PRO A  31      33.656  38.428 -31.187  1.00  4.26           C  
ATOM    465  CG  PRO A  31      32.919  39.723 -30.916  1.00  4.26           C  
ATOM    466  CD  PRO A  31      33.409  40.164 -29.556  1.00  4.26           C  
ATOM    467  HA  PRO A  31      35.474  37.723 -30.220  1.00  4.26           H  
ATOM    468 1HB  PRO A  31      33.739  38.196 -32.259  1.00  4.26           H  
ATOM    469 2HB  PRO A  31      33.184  37.560 -30.704  1.00  4.26           H  
ATOM    470 1HG  PRO A  31      33.139  40.457 -31.710  1.00  4.26           H  
ATOM    471 2HG  PRO A  31      31.833  39.549 -30.938  1.00  4.26           H  
ATOM    472 1HD  PRO A  31      33.516  41.245 -29.536  1.00  4.26           H  
ATOM    473 2HD  PRO A  31      32.718  39.783 -28.791  1.00  4.26           H  
ATOM    474  N   THR A  32      37.123  39.749 -31.296  1.00  4.29           N  
ATOM    475  CA  THR A  32      38.035  40.286 -32.309  1.00  4.29           C  
ATOM    476  C   THR A  32      39.472  40.527 -31.818  1.00  4.29           C  
ATOM    477  O   THR A  32      39.682  40.935 -30.683  1.00  4.29           O  
ATOM    478  CB  THR A  32      37.455  41.609 -32.908  1.00  4.29           C  
ATOM    479  OG1 THR A  32      38.387  42.195 -33.841  1.00  4.29           O  
ATOM    480  CG2 THR A  32      37.150  42.581 -31.861  1.00  4.29           C  
ATOM    481  H   THR A  32      37.365  39.722 -30.303  1.00  4.29           H  
ATOM    482  HA  THR A  32      38.051  39.545 -33.101  1.00  4.29           H  
ATOM    483  HB  THR A  32      36.534  41.389 -33.435  1.00  4.29           H  
ATOM    484  HG1 THR A  32      38.299  41.749 -34.692  1.00  4.29           H  
ATOM    485 1HG2 THR A  32      36.729  43.465 -32.294  1.00  4.29           H  
ATOM    486 2HG2 THR A  32      36.436  42.151 -31.170  1.00  4.29           H  
ATOM    487 3HG2 THR A  32      38.063  42.828 -31.359  1.00  4.29           H  
ATOM    488  N   PRO A  33      40.494  40.380 -32.690  1.00  4.33           N  
ATOM    489  CA  PRO A  33      41.884  40.716 -32.433  1.00  4.33           C  
ATOM    490  C   PRO A  33      42.081  42.216 -32.244  1.00  4.33           C  
ATOM    491  O   PRO A  33      43.125  42.657 -31.766  1.00  4.33           O  
ATOM    492  CB  PRO A  33      42.607  40.183 -33.677  1.00  4.33           C  
ATOM    493  CG  PRO A  33      41.561  40.141 -34.753  1.00  4.33           C  
ATOM    494  CD  PRO A  33      40.287  39.763 -34.035  1.00  4.33           C  
ATOM    495  HA  PRO A  33      42.216  40.176 -31.533  1.00  4.33           H  
ATOM    496 1HB  PRO A  33      43.444  40.850 -33.934  1.00  4.33           H  
ATOM    497 2HB  PRO A  33      43.041  39.197 -33.462  1.00  4.33           H  
ATOM    498 1HG  PRO A  33      41.494  41.123 -35.246  1.00  4.33           H  
ATOM    499 2HG  PRO A  33      41.844  39.415 -35.530  1.00  4.33           H  
ATOM    500 1HD  PRO A  33      39.468  40.187 -34.594  1.00  4.33           H  
ATOM    501 2HD  PRO A  33      40.204  38.670 -33.946  1.00  4.33           H  
ATOM    502  N   GLY A  34      41.079  43.011 -32.627  1.00  4.36           N  
ATOM    503  CA  GLY A  34      41.161  44.452 -32.502  1.00  4.36           C  
ATOM    504  C   GLY A  34      40.736  44.966 -31.116  1.00  4.36           C  
ATOM    505  O   GLY A  34      40.591  46.175 -30.925  1.00  4.36           O  
ATOM    506  H   GLY A  34      40.220  42.629 -33.021  1.00  4.36           H  
ATOM    507 1HA  GLY A  34      42.184  44.767 -32.700  1.00  4.36           H  
ATOM    508 2HA  GLY A  34      40.549  44.908 -33.272  1.00  4.36           H  
ATOM    509  N   CYS A  35      40.542  44.068 -30.143  1.00  4.35           N  
ATOM    510  CA  CYS A  35      40.124  44.514 -28.818  1.00  4.35           C  
ATOM    511  C   CYS A  35      40.724  43.666 -27.716  1.00  4.35           C  
ATOM    512  O   CYS A  35      41.346  42.636 -27.967  1.00  4.35           O  
ATOM    513  CB  CYS A  35      38.632  44.382 -28.649  1.00  4.35           C  
ATOM    514  SG  CYS A  35      38.125  42.702 -28.605  1.00  4.35           S  
ATOM    515  H   CYS A  35      40.630  43.068 -30.335  1.00  4.35           H  
ATOM    516  HA  CYS A  35      40.433  45.548 -28.679  1.00  4.35           H  
ATOM    517 1HB  CYS A  35      38.296  44.877 -27.743  1.00  4.35           H  
ATOM    518 2HB  CYS A  35      38.139  44.835 -29.497  1.00  4.35           H  
ATOM    519  N   THR A  36      40.519  44.106 -26.476  1.00  4.34           N  
ATOM    520  CA  THR A  36      41.006  43.367 -25.320  1.00  4.34           C  
ATOM    521  C   THR A  36      39.871  42.801 -24.476  1.00  4.34           C  
ATOM    522  O   THR A  36      40.074  41.891 -23.676  1.00  4.34           O  
ATOM    523  CB  THR A  36      41.811  44.299 -24.413  1.00  4.34           C  
ATOM    524  OG1 THR A  36      40.935  45.338 -23.927  1.00  4.34           O  
ATOM    525  CG2 THR A  36      42.953  44.929 -25.196  1.00  4.34           C  
ATOM    526  H   THR A  36      40.030  44.975 -26.344  1.00  4.34           H  
ATOM    527  HA  THR A  36      41.631  42.542 -25.661  1.00  4.34           H  
ATOM    528  HB  THR A  36      42.212  43.738 -23.569  1.00  4.34           H  
ATOM    529  HG1 THR A  36      41.469  46.037 -23.515  1.00  4.34           H  
ATOM    530 1HG2 THR A  36      43.514  45.597 -24.544  1.00  4.34           H  
ATOM    531 2HG2 THR A  36      43.614  44.146 -25.569  1.00  4.34           H  
ATOM    532 3HG2 THR A  36      42.557  45.493 -26.036  1.00  4.34           H  
ATOM    533  N   GLY A  37      38.682  43.382 -24.613  1.00  4.35           N  
ATOM    534  CA  GLY A  37      37.547  43.003 -23.780  1.00  4.35           C  
ATOM    535  C   GLY A  37      37.584  43.666 -22.393  1.00  4.35           C  
ATOM    536  O   GLY A  37      36.738  43.382 -21.544  1.00  4.35           O  
ATOM    537  H   GLY A  37      38.572  44.106 -25.302  1.00  4.35           H  
ATOM    538 1HA  GLY A  37      36.625  43.285 -24.286  1.00  4.35           H  
ATOM    539 2HA  GLY A  37      37.529  41.920 -23.668  1.00  4.35           H  
ATOM    540  N   SER A  38      38.531  44.584 -22.159  1.00  4.43           N  
ATOM    541  CA  SER A  38      38.670  45.230 -20.849  1.00  4.43           C  
ATOM    542  C   SER A  38      37.451  46.052 -20.409  1.00  4.43           C  
ATOM    543  O   SER A  38      37.259  46.306 -19.221  1.00  4.43           O  
ATOM    544  CB  SER A  38      39.893  46.122 -20.861  1.00  4.43           C  
ATOM    545  OG  SER A  38      39.713  47.219 -21.721  1.00  4.43           O  
ATOM    546  H   SER A  38      39.220  44.803 -22.879  1.00  4.43           H  
ATOM    547  HA  SER A  38      38.828  44.444 -20.108  1.00  4.43           H  
ATOM    548 1HB  SER A  38      40.105  46.474 -19.852  1.00  4.43           H  
ATOM    549 2HB  SER A  38      40.751  45.538 -21.190  1.00  4.43           H  
ATOM    550  HG  SER A  38      39.170  47.847 -21.235  1.00  4.43           H  
ATOM    551  N   GLY A  39      36.604  46.445 -21.359  1.00  4.60           N  
ATOM    552  CA  GLY A  39      35.406  47.218 -21.053  1.00  4.60           C  
ATOM    553  C   GLY A  39      34.241  46.320 -20.630  1.00  4.60           C  
ATOM    554  O   GLY A  39      33.156  46.806 -20.307  1.00  4.60           O  
ATOM    555  H   GLY A  39      36.809  46.204 -22.316  1.00  4.60           H  
ATOM    556 1HA  GLY A  39      35.627  47.931 -20.259  1.00  4.60           H  
ATOM    557 2HA  GLY A  39      35.120  47.796 -21.930  1.00  4.60           H  
ATOM    558  N   HIS A  40      34.471  45.004 -20.622  1.00  4.84           N  
ATOM    559  CA  HIS A  40      33.452  44.023 -20.282  1.00  4.84           C  
ATOM    560  C   HIS A  40      33.797  43.356 -18.953  1.00  4.84           C  
ATOM    561  O   HIS A  40      33.301  42.276 -18.640  1.00  4.84           O  
ATOM    562  CB  HIS A  40      33.380  42.940 -21.365  1.00  4.84           C  
ATOM    563  CG  HIS A  40      33.043  43.434 -22.729  1.00  4.84           C  
ATOM    564  ND1 HIS A  40      33.241  42.668 -23.851  1.00  4.84           N  
ATOM    565  CD2 HIS A  40      32.544  44.611 -23.164  1.00  4.84           C  
ATOM    566  CE1 HIS A  40      32.872  43.343 -24.912  1.00  4.84           C  
ATOM    567  NE2 HIS A  40      32.442  44.529 -24.521  1.00  4.84           N  
ATOM    568  H   HIS A  40      35.387  44.643 -20.888  1.00  4.84           H  
ATOM    569  HA  HIS A  40      32.481  44.504 -20.188  1.00  4.84           H  
ATOM    570 1HB  HIS A  40      34.337  42.420 -21.419  1.00  4.84           H  
ATOM    571 2HB  HIS A  40      32.634  42.205 -21.083  1.00  4.84           H  
ATOM    572  HD1 HIS A  40      33.606  41.740 -23.872  1.00  4.84           H  
ATOM    573  HD2 HIS A  40      32.237  45.523 -22.652  1.00  4.84           H  
ATOM    574  HE1 HIS A  40      32.954  42.896 -25.900  1.00  4.84           H  
ATOM    575  N   VAL A  41      34.597  44.039 -18.143  1.00  5.07           N  
ATOM    576  CA  VAL A  41      35.084  43.543 -16.854  1.00  5.07           C  
ATOM    577  C   VAL A  41      33.995  43.105 -15.864  1.00  5.07           C  
ATOM    578  O   VAL A  41      34.236  42.270 -14.996  1.00  5.07           O  
ATOM    579  CB  VAL A  41      35.970  44.630 -16.220  1.00  5.07           C  
ATOM    580  CG1 VAL A  41      35.133  45.841 -15.807  1.00  5.07           C  
ATOM    581  CG2 VAL A  41      36.687  44.053 -15.019  1.00  5.07           C  
ATOM    582  H   VAL A  41      34.934  44.939 -18.467  1.00  5.07           H  
ATOM    583  HA  VAL A  41      35.717  42.678 -17.059  1.00  5.07           H  
ATOM    584  HB  VAL A  41      36.697  44.969 -16.963  1.00  5.07           H  
ATOM    585 1HG1 VAL A  41      35.790  46.599 -15.382  1.00  5.07           H  
ATOM    586 2HG1 VAL A  41      34.630  46.249 -16.685  1.00  5.07           H  
ATOM    587 3HG1 VAL A  41      34.399  45.556 -15.064  1.00  5.07           H  
ATOM    588 1HG2 VAL A  41      37.327  44.817 -14.580  1.00  5.07           H  
ATOM    589 2HG2 VAL A  41      35.954  43.723 -14.282  1.00  5.07           H  
ATOM    590 3HG2 VAL A  41      37.296  43.205 -15.332  1.00  5.07           H  
ATOM    591  N   ARG A  42      32.803  43.670 -15.994  1.00  5.23           N  
ATOM    592  CA  ARG A  42      31.656  43.359 -15.149  1.00  5.23           C  
ATOM    593  C   ARG A  42      31.162  41.895 -15.324  1.00  5.23           C  
ATOM    594  O   ARG A  42      30.457  41.362 -14.464  1.00  5.23           O  
ATOM    595  CB  ARG A  42      30.552  44.368 -15.439  1.00  5.23           C  
ATOM    596  CG  ARG A  42      30.847  45.780 -14.945  1.00  5.23           C  
ATOM    597  CD  ARG A  42      29.655  46.691 -15.029  1.00  5.23           C  
ATOM    598  NE  ARG A  42      29.255  46.985 -16.422  1.00  5.23           N  
ATOM    599  CZ  ARG A  42      29.788  47.981 -17.171  1.00  5.23           C  
ATOM    600  NH1 ARG A  42      30.736  48.737 -16.659  1.00  5.23           N  
ATOM    601  NH2 ARG A  42      29.371  48.215 -18.411  1.00  5.23           N  
ATOM    602  H   ARG A  42      32.689  44.351 -16.729  1.00  5.23           H  
ATOM    603  HA  ARG A  42      31.962  43.488 -14.111  1.00  5.23           H  
ATOM    604 1HB  ARG A  42      30.385  44.445 -16.497  1.00  5.23           H  
ATOM    605 2HB  ARG A  42      29.627  44.042 -14.971  1.00  5.23           H  
ATOM    606 1HG  ARG A  42      31.171  45.737 -13.906  1.00  5.23           H  
ATOM    607 2HG  ARG A  42      31.646  46.210 -15.554  1.00  5.23           H  
ATOM    608 1HD  ARG A  42      28.811  46.219 -14.528  1.00  5.23           H  
ATOM    609 2HD  ARG A  42      29.885  47.635 -14.536  1.00  5.23           H  
ATOM    610  HE  ARG A  42      28.529  46.423 -16.838  1.00  5.23           H  
ATOM    611 1HH1 ARG A  42      31.062  48.571 -15.718  1.00  5.23           H  
ATOM    612 2HH1 ARG A  42      31.140  49.480 -17.212  1.00  5.23           H  
ATOM    613 1HH2 ARG A  42      28.628  47.657 -18.844  1.00  5.23           H  
ATOM    614 2HH2 ARG A  42      29.790  48.962 -18.944  1.00  5.23           H  
ATOM    615  N   GLY A  43      31.493  41.289 -16.471  1.00  5.28           N  
ATOM    616  CA  GLY A  43      31.145  39.924 -16.868  1.00  5.28           C  
ATOM    617  C   GLY A  43      31.615  39.728 -18.322  1.00  5.28           C  
ATOM    618  O   GLY A  43      32.556  38.969 -18.547  1.00  5.28           O  
ATOM    619  H   GLY A  43      32.089  41.792 -17.129  1.00  5.28           H  
ATOM    620 1HA  GLY A  43      31.667  39.221 -16.220  1.00  5.28           H  
ATOM    621 2HA  GLY A  43      30.082  39.734 -16.750  1.00  5.28           H  
ATOM    622  N   LYS A  44      31.037  40.464 -19.305  1.00  5.20           N  
ATOM    623  CA  LYS A  44      29.771  41.210 -19.175  1.00  5.20           C  
ATOM    624  C   LYS A  44      28.886  41.061 -20.406  1.00  5.20           C  
ATOM    625  O   LYS A  44      27.688  40.813 -20.281  1.00  5.20           O  
ATOM    626  CB  LYS A  44      29.923  42.695 -18.916  1.00  5.20           C  
ATOM    627  CG  LYS A  44      28.561  43.356 -18.682  1.00  5.20           C  
ATOM    628  CD  LYS A  44      27.828  42.781 -17.470  1.00  5.20           C  
ATOM    629  CE  LYS A  44      26.518  43.537 -17.209  1.00  5.20           C  
ATOM    630  NZ  LYS A  44      25.730  42.943 -16.073  1.00  5.20           N  
ATOM    631  H   LYS A  44      31.472  40.420 -20.213  1.00  5.20           H  
ATOM    632  HA  LYS A  44      29.196  40.800 -18.356  1.00  5.20           H  
ATOM    633 1HB  LYS A  44      30.563  42.908 -18.118  1.00  5.20           H  
ATOM    634 2HB  LYS A  44      30.364  43.155 -19.787  1.00  5.20           H  
ATOM    635 1HG  LYS A  44      28.699  44.422 -18.522  1.00  5.20           H  
ATOM    636 2HG  LYS A  44      27.930  43.206 -19.552  1.00  5.20           H  
ATOM    637 1HD  LYS A  44      27.588  41.736 -17.669  1.00  5.20           H  
ATOM    638 2HD  LYS A  44      28.450  42.816 -16.592  1.00  5.20           H  
ATOM    639 1HE  LYS A  44      26.752  44.575 -16.973  1.00  5.20           H  
ATOM    640 2HE  LYS A  44      25.911  43.510 -18.115  1.00  5.20           H  
ATOM    641 1HZ  LYS A  44      24.878  43.470 -15.941  1.00  5.20           H  
ATOM    642 2HZ  LYS A  44      25.499  41.983 -16.290  1.00  5.20           H  
ATOM    643 3HZ  LYS A  44      26.278  42.971 -15.225  1.00  5.20           H  
ATOM    644  N   TYR A  45      29.458  41.243 -21.599  1.00  5.02           N  
ATOM    645  CA  TYR A  45      28.643  41.288 -22.806  1.00  5.02           C  
ATOM    646  C   TYR A  45      29.120  40.343 -23.891  1.00  5.02           C  
ATOM    647  O   TYR A  45      30.291  39.984 -23.956  1.00  5.02           O  
ATOM    648  CB  TYR A  45      28.640  42.687 -23.437  1.00  5.02           C  
ATOM    649  CG  TYR A  45      28.186  43.821 -22.561  1.00  5.02           C  
ATOM    650  CD1 TYR A  45      29.134  44.561 -21.902  1.00  5.02           C  
ATOM    651  CD2 TYR A  45      26.846  44.115 -22.400  1.00  5.02           C  
ATOM    652  CE1 TYR A  45      28.780  45.608 -21.094  1.00  5.02           C  
ATOM    653  CE2 TYR A  45      26.467  45.167 -21.574  1.00  5.02           C  
ATOM    654  CZ  TYR A  45      27.441  45.917 -20.920  1.00  5.02           C  
ATOM    655  OH  TYR A  45      27.089  46.965 -20.092  1.00  5.02           O  
ATOM    656  H   TYR A  45      30.450  41.403 -21.669  1.00  5.02           H  
ATOM    657  HA  TYR A  45      27.622  41.004 -22.548  1.00  5.02           H  
ATOM    658 1HB  TYR A  45      29.653  42.919 -23.779  1.00  5.02           H  
ATOM    659 2HB  TYR A  45      28.010  42.678 -24.319  1.00  5.02           H  
ATOM    660  HD1 TYR A  45      30.170  44.315 -22.024  1.00  5.02           H  
ATOM    661  HD2 TYR A  45      26.097  43.524 -22.912  1.00  5.02           H  
ATOM    662  HE1 TYR A  45      29.553  46.183 -20.584  1.00  5.02           H  
ATOM    663  HE2 TYR A  45      25.411  45.402 -21.439  1.00  5.02           H  
ATOM    664  HH  TYR A  45      26.128  47.039 -20.066  1.00  5.02           H  
ATOM    665  N   SER A  46      28.187  39.984 -24.767  1.00  4.80           N  
ATOM    666  CA  SER A  46      28.462  39.238 -25.987  1.00  4.80           C  
ATOM    667  C   SER A  46      27.871  40.090 -27.102  1.00  4.80           C  
ATOM    668  O   SER A  46      28.185  39.946 -28.289  1.00  4.80           O  
ATOM    669  CB  SER A  46      27.836  37.858 -25.935  1.00  4.80           C  
ATOM    670  OG  SER A  46      26.433  37.934 -25.861  1.00  4.80           O  
ATOM    671  H   SER A  46      27.236  40.290 -24.619  1.00  4.80           H  
ATOM    672  HA  SER A  46      29.541  39.145 -26.135  1.00  4.80           H  
ATOM    673 1HB  SER A  46      28.128  37.295 -26.820  1.00  4.80           H  
ATOM    674 2HB  SER A  46      28.222  37.318 -25.079  1.00  4.80           H  
ATOM    675  HG  SER A  46      26.124  37.028 -25.759  1.00  4.80           H  
ATOM    676  N   ARG A  47      27.068  41.063 -26.643  1.00  4.60           N  
ATOM    677  CA  ARG A  47      26.282  42.011 -27.446  1.00  4.60           C  
ATOM    678  C   ARG A  47      27.162  42.901 -28.307  1.00  4.60           C  
ATOM    679  O   ARG A  47      26.720  43.461 -29.314  1.00  4.60           O  
ATOM    680  CB  ARG A  47      25.450  42.910 -26.542  1.00  4.60           C  
ATOM    681  CG  ARG A  47      24.306  42.226 -25.809  1.00  4.60           C  
ATOM    682  CD  ARG A  47      23.566  43.190 -24.937  1.00  4.60           C  
ATOM    683  NE  ARG A  47      22.492  42.551 -24.195  1.00  4.60           N  
ATOM    684  CZ  ARG A  47      21.771  43.148 -23.223  1.00  4.60           C  
ATOM    685  NH1 ARG A  47      22.019  44.396 -22.889  1.00  4.60           N  
ATOM    686  NH2 ARG A  47      20.814  42.478 -22.606  1.00  4.60           N  
ATOM    687  H   ARG A  47      26.945  41.081 -25.640  1.00  4.60           H  
ATOM    688  HA  ARG A  47      25.616  41.443 -28.096  1.00  4.60           H  
ATOM    689 1HB  ARG A  47      26.092  43.368 -25.793  1.00  4.60           H  
ATOM    690 2HB  ARG A  47      25.020  43.716 -27.136  1.00  4.60           H  
ATOM    691 1HG  ARG A  47      23.608  41.810 -26.536  1.00  4.60           H  
ATOM    692 2HG  ARG A  47      24.701  41.425 -25.184  1.00  4.60           H  
ATOM    693 1HD  ARG A  47      24.247  43.642 -24.228  1.00  4.60           H  
ATOM    694 2HD  ARG A  47      23.128  43.970 -25.560  1.00  4.60           H  
ATOM    695  HE  ARG A  47      22.268  41.591 -24.423  1.00  4.60           H  
ATOM    696 1HH1 ARG A  47      22.748  44.909 -23.361  1.00  4.60           H  
ATOM    697 2HH1 ARG A  47      21.477  44.841 -22.161  1.00  4.60           H  
ATOM    698 1HH2 ARG A  47      20.623  41.518 -22.861  1.00  4.60           H  
ATOM    699 2HH2 ARG A  47      20.274  42.924 -21.879  1.00  4.60           H  
ATOM    700  N   HIS A  48      28.418  43.017 -27.902  1.00  4.42           N  
ATOM    701  CA  HIS A  48      29.423  43.797 -28.589  1.00  4.42           C  
ATOM    702  C   HIS A  48      29.411  43.458 -30.082  1.00  4.42           C  
ATOM    703  O   HIS A  48      29.469  44.354 -30.922  1.00  4.42           O  
ATOM    704  CB  HIS A  48      30.778  43.466 -27.957  1.00  4.42           C  
ATOM    705  CG  HIS A  48      31.960  44.165 -28.489  1.00  4.42           C  
ATOM    706  ND1 HIS A  48      32.614  43.765 -29.620  1.00  4.42           N  
ATOM    707  CD2 HIS A  48      32.649  45.218 -28.008  1.00  4.42           C  
ATOM    708  CE1 HIS A  48      33.651  44.538 -29.812  1.00  4.42           C  
ATOM    709  NE2 HIS A  48      33.696  45.418 -28.836  1.00  4.42           N  
ATOM    710  H   HIS A  48      28.687  42.520 -27.068  1.00  4.42           H  
ATOM    711  HA  HIS A  48      29.223  44.860 -28.473  1.00  4.42           H  
ATOM    712 1HB  HIS A  48      30.718  43.688 -26.893  1.00  4.42           H  
ATOM    713 2HB  HIS A  48      30.960  42.393 -28.043  1.00  4.42           H  
ATOM    714  HD1 HIS A  48      32.384  42.981 -30.197  1.00  4.42           H  
ATOM    715  HD2 HIS A  48      32.520  45.850 -27.130  1.00  4.42           H  
ATOM    716  HE1 HIS A  48      34.313  44.378 -30.661  1.00  4.42           H  
ATOM    717  N   ARG A  49      29.445  42.155 -30.406  1.00  4.27           N  
ATOM    718  CA  ARG A  49      29.364  41.580 -31.769  1.00  4.27           C  
ATOM    719  C   ARG A  49      30.320  42.039 -32.905  1.00  4.27           C  
ATOM    720  O   ARG A  49      30.483  41.307 -33.884  1.00  4.27           O  
ATOM    721  CB  ARG A  49      27.936  41.741 -32.264  1.00  4.27           C  
ATOM    722  CG  ARG A  49      26.919  40.852 -31.540  1.00  4.27           C  
ATOM    723  CD  ARG A  49      25.513  41.140 -31.942  1.00  4.27           C  
ATOM    724  NE  ARG A  49      25.046  42.417 -31.400  1.00  4.27           N  
ATOM    725  CZ  ARG A  49      23.911  43.044 -31.765  1.00  4.27           C  
ATOM    726  NH1 ARG A  49      23.123  42.516 -32.682  1.00  4.27           N  
ATOM    727  NH2 ARG A  49      23.587  44.194 -31.198  1.00  4.27           N  
ATOM    728  H   ARG A  49      29.377  41.490 -29.635  1.00  4.27           H  
ATOM    729  HA  ARG A  49      29.525  40.509 -31.645  1.00  4.27           H  
ATOM    730 1HB  ARG A  49      27.617  42.775 -32.138  1.00  4.27           H  
ATOM    731 2HB  ARG A  49      27.890  41.509 -33.326  1.00  4.27           H  
ATOM    732 1HG  ARG A  49      27.131  39.809 -31.764  1.00  4.27           H  
ATOM    733 2HG  ARG A  49      27.004  41.005 -30.470  1.00  4.27           H  
ATOM    734 1HD  ARG A  49      25.447  41.185 -33.028  1.00  4.27           H  
ATOM    735 2HD  ARG A  49      24.860  40.352 -31.569  1.00  4.27           H  
ATOM    736  HE  ARG A  49      25.625  42.862 -30.668  1.00  4.27           H  
ATOM    737 1HH1 ARG A  49      23.370  41.637 -33.114  1.00  4.27           H  
ATOM    738 2HH1 ARG A  49      22.273  42.990 -32.951  1.00  4.27           H  
ATOM    739 1HH2 ARG A  49      24.194  44.603 -30.495  1.00  4.27           H  
ATOM    740 2HH2 ARG A  49      22.741  44.667 -31.466  1.00  4.27           H  
ATOM    741  N   SER A  50      30.993  43.178 -32.769  1.00  4.15           N  
ATOM    742  CA  SER A  50      31.896  43.682 -33.806  1.00  4.15           C  
ATOM    743  C   SER A  50      32.946  44.675 -33.337  1.00  4.15           C  
ATOM    744  O   SER A  50      32.712  45.533 -32.480  1.00  4.15           O  
ATOM    745  CB  SER A  50      31.114  44.346 -34.928  1.00  4.15           C  
ATOM    746  OG  SER A  50      31.991  44.907 -35.899  1.00  4.15           O  
ATOM    747  H   SER A  50      30.787  43.749 -31.964  1.00  4.15           H  
ATOM    748  HA  SER A  50      32.423  42.821 -34.224  1.00  4.15           H  
ATOM    749 1HB  SER A  50      30.473  43.603 -35.403  1.00  4.15           H  
ATOM    750 2HB  SER A  50      30.467  45.123 -34.520  1.00  4.15           H  
ATOM    751  HG  SER A  50      31.466  44.977 -36.710  1.00  4.15           H  
ATOM    752  N   LEU A  51      34.084  44.643 -34.013  1.00  4.05           N  
ATOM    753  CA  LEU A  51      35.142  45.611 -33.773  1.00  4.05           C  
ATOM    754  C   LEU A  51      34.629  47.039 -33.907  1.00  4.05           C  
ATOM    755  O   LEU A  51      35.138  47.936 -33.251  1.00  4.05           O  
ATOM    756  CB  LEU A  51      36.326  45.404 -34.714  1.00  4.05           C  
ATOM    757  CG  LEU A  51      37.504  46.325 -34.408  1.00  4.05           C  
ATOM    758  CD1 LEU A  51      37.965  46.076 -32.988  1.00  4.05           C  
ATOM    759  CD2 LEU A  51      38.630  46.063 -35.376  1.00  4.05           C  
ATOM    760  H   LEU A  51      34.215  43.925 -34.714  1.00  4.05           H  
ATOM    761  HA  LEU A  51      35.498  45.481 -32.752  1.00  4.05           H  
ATOM    762 1HB  LEU A  51      36.667  44.373 -34.639  1.00  4.05           H  
ATOM    763 2HB  LEU A  51      36.002  45.594 -35.736  1.00  4.05           H  
ATOM    764  HG  LEU A  51      37.182  47.356 -34.492  1.00  4.05           H  
ATOM    765 1HD1 LEU A  51      38.796  46.742 -32.750  1.00  4.05           H  
ATOM    766 2HD1 LEU A  51      37.159  46.255 -32.311  1.00  4.05           H  
ATOM    767 3HD1 LEU A  51      38.282  45.052 -32.895  1.00  4.05           H  
ATOM    768 1HD2 LEU A  51      39.465  46.724 -35.147  1.00  4.05           H  
ATOM    769 2HD2 LEU A  51      38.950  45.024 -35.284  1.00  4.05           H  
ATOM    770 3HD2 LEU A  51      38.285  46.249 -36.392  1.00  4.05           H  
ATOM    771  N   GLN A  52      33.629  47.259 -34.763  1.00  4.01           N  
ATOM    772  CA  GLN A  52      33.090  48.599 -34.974  1.00  4.01           C  
ATOM    773  C   GLN A  52      32.462  49.188 -33.699  1.00  4.01           C  
ATOM    774  O   GLN A  52      32.351  50.409 -33.574  1.00  4.01           O  
ATOM    775  CB  GLN A  52      32.043  48.583 -36.089  1.00  4.01           C  
ATOM    776  CG  GLN A  52      32.609  48.327 -37.477  1.00  4.01           C  
ATOM    777  CD  GLN A  52      31.526  48.277 -38.550  1.00  4.01           C  
ATOM    778  OE1 GLN A  52      30.371  47.935 -38.277  1.00  4.01           O  
ATOM    779  NE2 GLN A  52      31.897  48.624 -39.780  1.00  4.01           N  
ATOM    780  H   GLN A  52      33.211  46.468 -35.254  1.00  4.01           H  
ATOM    781  HA  GLN A  52      33.909  49.253 -35.272  1.00  4.01           H  
ATOM    782 1HB  GLN A  52      31.305  47.808 -35.876  1.00  4.01           H  
ATOM    783 2HB  GLN A  52      31.517  49.537 -36.106  1.00  4.01           H  
ATOM    784 1HG  GLN A  52      33.304  49.127 -37.726  1.00  4.01           H  
ATOM    785 2HG  GLN A  52      33.128  47.367 -37.468  1.00  4.01           H  
ATOM    786 1HE2 GLN A  52      31.229  48.612 -40.526  1.00  4.01           H  
ATOM    787 2HE2 GLN A  52      32.842  48.897 -39.960  1.00  4.01           H  
ATOM    788  N   SER A  53      32.008  48.324 -32.780  1.00  4.03           N  
ATOM    789  CA  SER A  53      31.407  48.758 -31.523  1.00  4.03           C  
ATOM    790  C   SER A  53      32.495  49.040 -30.487  1.00  4.03           C  
ATOM    791  O   SER A  53      32.304  49.825 -29.554  1.00  4.03           O  
ATOM    792  CB  SER A  53      30.480  47.682 -30.977  1.00  4.03           C  
ATOM    793  OG  SER A  53      29.378  47.462 -31.819  1.00  4.03           O  
ATOM    794  H   SER A  53      32.133  47.324 -32.919  1.00  4.03           H  
ATOM    795  HA  SER A  53      30.844  49.674 -31.699  1.00  4.03           H  
ATOM    796 1HB  SER A  53      31.044  46.748 -30.870  1.00  4.03           H  
ATOM    797 2HB  SER A  53      30.135  47.961 -29.986  1.00  4.03           H  
ATOM    798  HG  SER A  53      29.013  46.599 -31.548  1.00  4.03           H  
ATOM    799  N   CYS A  54      33.633  48.378 -30.658  1.00  4.09           N  
ATOM    800  CA  CYS A  54      34.746  48.465 -29.721  1.00  4.09           C  
ATOM    801  C   CYS A  54      35.365  49.869 -29.656  1.00  4.09           C  
ATOM    802  O   CYS A  54      35.838  50.373 -30.671  1.00  4.09           O  
ATOM    803  CB  CYS A  54      35.867  47.540 -30.153  1.00  4.09           C  
ATOM    804  SG  CYS A  54      37.228  47.494 -29.067  1.00  4.09           S  
ATOM    805  H   CYS A  54      33.693  47.735 -31.451  1.00  4.09           H  
ATOM    806  HA  CYS A  54      34.365  48.142 -28.762  1.00  4.09           H  
ATOM    807 1HB  CYS A  54      35.525  46.547 -30.329  1.00  4.09           H  
ATOM    808 2HB  CYS A  54      36.241  47.909 -31.090  1.00  4.09           H  
ATOM    809  HG  CYS A  54      38.044  46.832 -29.895  1.00  4.09           H  
ATOM    810  N   PRO A  55      35.495  50.499 -28.473  1.00  4.22           N  
ATOM    811  CA  PRO A  55      36.069  51.829 -28.303  1.00  4.22           C  
ATOM    812  C   PRO A  55      37.558  51.868 -28.651  1.00  4.22           C  
ATOM    813  O   PRO A  55      38.105  52.917 -28.999  1.00  4.22           O  
ATOM    814  CB  PRO A  55      35.836  52.102 -26.811  1.00  4.22           C  
ATOM    815  CG  PRO A  55      35.732  50.735 -26.171  1.00  4.22           C  
ATOM    816  CD  PRO A  55      35.068  49.860 -27.210  1.00  4.22           C  
ATOM    817  HA  PRO A  55      35.509  52.542 -28.924  1.00  4.22           H  
ATOM    818 1HB  PRO A  55      36.671  52.693 -26.407  1.00  4.22           H  
ATOM    819 2HB  PRO A  55      34.924  52.702 -26.682  1.00  4.22           H  
ATOM    820 1HG  PRO A  55      36.735  50.375 -25.893  1.00  4.22           H  
ATOM    821 2HG  PRO A  55      35.150  50.798 -25.239  1.00  4.22           H  
ATOM    822 1HD  PRO A  55      35.482  48.853 -27.093  1.00  4.22           H  
ATOM    823 2HD  PRO A  55      33.967  49.881 -27.118  1.00  4.22           H  
ATOM    824  N   LEU A  56      38.201  50.706 -28.653  1.00  4.40           N  
ATOM    825  CA  LEU A  56      39.627  50.615 -28.913  1.00  4.40           C  
ATOM    826  C   LEU A  56      39.885  50.632 -30.412  1.00  4.40           C  
ATOM    827  O   LEU A  56      41.031  50.663 -30.855  1.00  4.40           O  
ATOM    828  CB  LEU A  56      40.193  49.322 -28.319  1.00  4.40           C  
ATOM    829  CG  LEU A  56      40.033  49.170 -26.804  1.00  4.40           C  
ATOM    830  CD1 LEU A  56      40.485  47.783 -26.394  1.00  4.40           C  
ATOM    831  CD2 LEU A  56      40.836  50.237 -26.107  1.00  4.40           C  
ATOM    832  H   LEU A  56      37.704  49.860 -28.411  1.00  4.40           H  
ATOM    833  HA  LEU A  56      40.125  51.474 -28.461  1.00  4.40           H  
ATOM    834 1HB  LEU A  56      39.783  48.473 -28.820  1.00  4.40           H  
ATOM    835 2HB  LEU A  56      41.262  49.318 -28.517  1.00  4.40           H  
ATOM    836  HG  LEU A  56      38.982  49.277 -26.536  1.00  4.40           H  
ATOM    837 1HD1 LEU A  56      40.364  47.664 -25.316  1.00  4.40           H  
ATOM    838 2HD1 LEU A  56      39.878  47.052 -26.910  1.00  4.40           H  
ATOM    839 3HD1 LEU A  56      41.530  47.648 -26.661  1.00  4.40           H  
ATOM    840 1HD2 LEU A  56      40.719  50.131 -25.027  1.00  4.40           H  
ATOM    841 2HD2 LEU A  56      41.889  50.133 -26.370  1.00  4.40           H  
ATOM    842 3HD2 LEU A  56      40.478  51.219 -26.418  1.00  4.40           H  
ATOM    843  N   ALA A  57      38.805  50.629 -31.201  1.00  4.64           N  
ATOM    844  CA  ALA A  57      38.920  50.679 -32.644  1.00  4.64           C  
ATOM    845  C   ALA A  57      39.147  52.114 -33.117  1.00  4.64           C  
ATOM    846  O   ALA A  57      39.367  52.344 -34.306  1.00  4.64           O  
ATOM    847  CB  ALA A  57      37.672  50.117 -33.293  1.00  4.64           C  
ATOM    848  H   ALA A  57      37.866  50.593 -30.807  1.00  4.64           H  
ATOM    849  HA  ALA A  57      39.777  50.076 -32.937  1.00  4.64           H  
ATOM    850 1HB  ALA A  57      37.776  50.133 -34.375  1.00  4.64           H  
ATOM    851 2HB  ALA A  57      37.525  49.097 -32.958  1.00  4.64           H  
ATOM    852 3HB  ALA A  57      36.808  50.713 -33.005  1.00  4.64           H  
ATOM    853  N   LYS A  58      39.066  53.093 -32.206  1.00  4.90           N  
ATOM    854  CA  LYS A  58      39.261  54.485 -32.585  1.00  4.90           C  
ATOM    855  C   LYS A  58      40.617  54.674 -33.259  1.00  4.90           C  
ATOM    856  O   LYS A  58      41.653  54.308 -32.704  1.00  4.90           O  
ATOM    857  CB  LYS A  58      39.138  55.375 -31.345  1.00  4.90           C  
ATOM    858  CG  LYS A  58      39.262  56.876 -31.589  1.00  4.90           C  
ATOM    859  CD  LYS A  58      39.019  57.664 -30.299  1.00  4.90           C  
ATOM    860  CE  LYS A  58      39.143  59.165 -30.526  1.00  4.90           C  
ATOM    861  NZ  LYS A  58      38.886  59.940 -29.277  1.00  4.90           N  
ATOM    862  H   LYS A  58      38.867  52.879 -31.225  1.00  4.90           H  
ATOM    863  HA  LYS A  58      38.485  54.762 -33.301  1.00  4.90           H  
ATOM    864 1HB  LYS A  58      38.175  55.191 -30.864  1.00  4.90           H  
ATOM    865 2HB  LYS A  58      39.908  55.090 -30.628  1.00  4.90           H  
ATOM    866 1HG  LYS A  58      40.269  57.093 -31.927  1.00  4.90           H  
ATOM    867 2HG  LYS A  58      38.556  57.194 -32.355  1.00  4.90           H  
ATOM    868 1HD  LYS A  58      38.019  57.440 -29.921  1.00  4.90           H  
ATOM    869 2HD  LYS A  58      39.747  57.357 -29.549  1.00  4.90           H  
ATOM    870 1HE  LYS A  58      40.150  59.388 -30.879  1.00  4.90           H  
ATOM    871 2HE  LYS A  58      38.427  59.472 -31.288  1.00  4.90           H  
ATOM    872 1HZ  LYS A  58      38.978  60.928 -29.466  1.00  4.90           H  
ATOM    873 2HZ  LYS A  58      37.950  59.747 -28.948  1.00  4.90           H  
ATOM    874 3HZ  LYS A  58      39.552  59.670 -28.567  1.00  4.90           H  
ATOM    875  N   LYS A  59      40.622  55.293 -34.441  1.00  5.15           N  
ATOM    876  CA  LYS A  59      41.866  55.504 -35.186  1.00  5.15           C  
ATOM    877  C   LYS A  59      42.432  56.915 -35.025  1.00  5.15           C  
ATOM    878  O   LYS A  59      43.474  57.233 -35.599  1.00  5.15           O  
ATOM    879  CB  LYS A  59      41.652  55.192 -36.665  1.00  5.15           C  
ATOM    880  CG  LYS A  59      41.150  53.771 -36.927  1.00  5.15           C  
ATOM    881  CD  LYS A  59      42.136  52.721 -36.421  1.00  5.15           C  
ATOM    882  CE  LYS A  59      41.665  51.309 -36.752  1.00  5.15           C  
ATOM    883  NZ  LYS A  59      42.588  50.274 -36.204  1.00  5.15           N  
ATOM    884  H   LYS A  59      39.744  55.580 -34.853  1.00  5.15           H  
ATOM    885  HA  LYS A  59      42.612  54.808 -34.800  1.00  5.15           H  
ATOM    886 1HB  LYS A  59      40.927  55.892 -37.082  1.00  5.15           H  
ATOM    887 2HB  LYS A  59      42.588  55.329 -37.204  1.00  5.15           H  
ATOM    888 1HG  LYS A  59      40.194  53.625 -36.423  1.00  5.15           H  
ATOM    889 2HG  LYS A  59      40.999  53.629 -37.995  1.00  5.15           H  
ATOM    890 1HD  LYS A  59      43.116  52.888 -36.866  1.00  5.15           H  
ATOM    891 2HD  LYS A  59      42.225  52.810 -35.334  1.00  5.15           H  
ATOM    892 1HE  LYS A  59      40.672  51.157 -36.328  1.00  5.15           H  
ATOM    893 2HE  LYS A  59      41.608  51.195 -37.834  1.00  5.15           H  
ATOM    894 1HZ  LYS A  59      42.244  49.356 -36.440  1.00  5.15           H  
ATOM    895 2HZ  LYS A  59      43.508  50.402 -36.597  1.00  5.15           H  
ATOM    896 3HZ  LYS A  59      42.633  50.372 -35.196  1.00  5.15           H  
ATOM    897  N   ARG A  60      41.726  57.725 -34.240  1.00  5.37           N  
ATOM    898  CA  ARG A  60      42.035  59.125 -33.937  1.00  5.37           C  
ATOM    899  C   ARG A  60      41.749  60.021 -35.136  1.00  5.37           C  
ATOM    900  O   ARG A  60      42.220  61.157 -35.181  1.00  5.37           O  
ATOM    901  OXT ARG A  60      40.771  59.748 -35.833  1.00  5.37           O  
ATOM    902  CB  ARG A  60      43.484  59.308 -33.479  1.00  5.37           C  
ATOM    903  CG  ARG A  60      43.832  58.626 -32.154  1.00  5.37           C  
ATOM    904  CD  ARG A  60      45.258  58.851 -31.777  1.00  5.37           C  
ATOM    905  NE  ARG A  60      45.628  58.128 -30.565  1.00  5.37           N  
ATOM    906  CZ  ARG A  60      45.471  58.593 -29.308  1.00  5.37           C  
ATOM    907  NH1 ARG A  60      44.957  59.785 -29.102  1.00  5.37           N  
ATOM    908  NH2 ARG A  60      45.840  57.847 -28.280  1.00  5.37           N  
ATOM    909  H   ARG A  60      40.901  57.324 -33.823  1.00  5.37           H  
ATOM    910  HA  ARG A  60      41.392  59.445 -33.119  1.00  5.37           H  
ATOM    911 1HB  ARG A  60      44.195  58.995 -34.227  1.00  5.37           H  
ATOM    912 2HB  ARG A  60      43.658  60.372 -33.325  1.00  5.37           H  
ATOM    913 1HG  ARG A  60      43.198  59.025 -31.363  1.00  5.37           H  
ATOM    914 2HG  ARG A  60      43.666  57.550 -32.242  1.00  5.37           H  
ATOM    915 1HD  ARG A  60      45.903  58.509 -32.587  1.00  5.37           H  
ATOM    916 2HD  ARG A  60      45.426  59.913 -31.606  1.00  5.37           H  
ATOM    917  HE  ARG A  60      46.028  57.206 -30.675  1.00  5.37           H  
ATOM    918 1HH1 ARG A  60      44.677  60.357 -29.886  1.00  5.37           H  
ATOM    919 2HH1 ARG A  60      44.843  60.130 -28.160  1.00  5.37           H  
ATOM    920 1HH2 ARG A  60      46.237  56.931 -28.438  1.00  5.37           H  
ATOM    921 2HH2 ARG A  60      45.725  58.192 -27.339  1.00  5.37           H  
ENDMDL

