REMARK ID 640113 DOMAINID 633717 MODEL 1 line_3_try3
MODEL     1
ATOM      1  N   GLY A   1      -2.135   1.722   0.880  1.00 22.05           N  
ATOM      2  CA  GLY A   1      -1.041   1.124   0.124  1.00 22.05           C  
ATOM      3  C   GLY A   1      -0.033   2.189  -0.279  1.00 22.05           C  
ATOM      4  O   GLY A   1       0.424   2.971   0.553  1.00 22.05           O  
ATOM      5  H   GLY A   1      -2.216   2.730   0.889  1.00 22.05           H  
ATOM      6 1HA  GLY A   1      -0.551   0.360   0.728  1.00 22.05           H  
ATOM      7 2HA  GLY A   1      -1.434   0.633  -0.764  1.00 22.05           H  
ATOM      8  N   GLN A   2       0.328   2.210  -1.557  1.00 20.85           N  
ATOM      9  CA  GLN A   2       1.261   3.218  -2.047  1.00 20.85           C  
ATOM     10  C   GLN A   2       0.509   4.517  -2.328  1.00 20.85           C  
ATOM     11  O   GLN A   2      -0.440   4.538  -3.106  1.00 20.85           O  
ATOM     12  CB  GLN A   2       1.977   2.703  -3.304  1.00 20.85           C  
ATOM     13  CG  GLN A   2       3.048   3.624  -3.878  1.00 20.85           C  
ATOM     14  CD  GLN A   2       3.777   2.976  -5.053  1.00 20.85           C  
ATOM     15  OE1 GLN A   2       3.522   1.804  -5.349  1.00 20.85           O  
ATOM     16  NE2 GLN A   2       4.671   3.705  -5.725  1.00 20.85           N  
ATOM     17  H   GLN A   2      -0.062   1.532  -2.195  1.00 20.85           H  
ATOM     18  HA  GLN A   2       2.005   3.415  -1.276  1.00 20.85           H  
ATOM     19 1HB  GLN A   2       2.449   1.745  -3.084  1.00 20.85           H  
ATOM     20 2HB  GLN A   2       1.240   2.527  -4.090  1.00 20.85           H  
ATOM     21 1HG  GLN A   2       2.571   4.508  -4.239  1.00 20.85           H  
ATOM     22 2HG  GLN A   2       3.777   3.872  -3.106  1.00 20.85           H  
ATOM     23 1HE2 GLN A   2       5.160   3.302  -6.496  1.00 20.85           H  
ATOM     24 2HE2 GLN A   2       4.875   4.685  -5.478  1.00 20.85           H  
ATOM     25  N   ASP A   3       0.982   5.613  -1.745  1.00 20.01           N  
ATOM     26  CA  ASP A   3       0.347   6.929  -1.893  1.00 20.01           C  
ATOM     27  C   ASP A   3       0.367   7.465  -3.324  1.00 20.01           C  
ATOM     28  O   ASP A   3      -0.411   8.346  -3.683  1.00 20.01           O  
ATOM     29  CB  ASP A   3       1.020   7.942  -0.969  1.00 20.01           C  
ATOM     30  CG  ASP A   3       0.702   7.701   0.508  1.00 20.01           C  
ATOM     31  OD1 ASP A   3      -0.186   6.932   0.795  1.00 20.01           O  
ATOM     32  OD2 ASP A   3       1.356   8.293   1.333  1.00 20.01           O  
ATOM     33  H   ASP A   3       1.778   5.527  -1.129  1.00 20.01           H  
ATOM     34  HA  ASP A   3      -0.696   6.832  -1.589  1.00 20.01           H  
ATOM     35 1HB  ASP A   3       2.101   7.902  -1.111  1.00 20.01           H  
ATOM     36 2HB  ASP A   3       0.694   8.946  -1.239  1.00 20.01           H  
ATOM     37  N   GLU A   4       1.281   6.938  -4.125  1.00 19.71           N  
ATOM     38  CA  GLU A   4       1.469   7.357  -5.504  1.00 19.71           C  
ATOM     39  C   GLU A   4       0.546   6.617  -6.481  1.00 19.71           C  
ATOM     40  O   GLU A   4       0.593   6.870  -7.686  1.00 19.71           O  
ATOM     41  CB  GLU A   4       2.927   7.130  -5.908  1.00 19.71           C  
ATOM     42  CG  GLU A   4       3.929   7.959  -5.111  1.00 19.71           C  
ATOM     43  CD  GLU A   4       5.372   7.653  -5.446  1.00 19.71           C  
ATOM     44  OE1 GLU A   4       5.714   6.490  -5.576  1.00 19.71           O  
ATOM     45  OE2 GLU A   4       6.136   8.584  -5.573  1.00 19.71           O  
ATOM     46  H   GLU A   4       1.869   6.214  -3.750  1.00 19.71           H  
ATOM     47  HA  GLU A   4       1.248   8.422  -5.570  1.00 19.71           H  
ATOM     48 1HB  GLU A   4       3.176   6.089  -5.798  1.00 19.71           H  
ATOM     49 2HB  GLU A   4       3.051   7.382  -6.962  1.00 19.71           H  
ATOM     50 1HG  GLU A   4       3.739   9.015  -5.300  1.00 19.71           H  
ATOM     51 2HG  GLU A   4       3.763   7.774  -4.049  1.00 19.71           H  
ATOM     52  N   ILE A   5      -0.272   5.687  -5.985  1.00 20.01           N  
ATOM     53  CA  ILE A   5      -1.173   4.950  -6.866  1.00 20.01           C  
ATOM     54  C   ILE A   5      -2.135   5.916  -7.560  1.00 20.01           C  
ATOM     55  O   ILE A   5      -2.661   6.850  -6.944  1.00 20.01           O  
ATOM     56  CB  ILE A   5      -2.001   3.917  -6.095  1.00 20.01           C  
ATOM     57  CG1 ILE A   5      -2.704   2.953  -7.087  1.00 20.01           C  
ATOM     58  CG2 ILE A   5      -2.998   4.647  -5.235  1.00 20.01           C  
ATOM     59  CD1 ILE A   5      -3.337   1.755  -6.427  1.00 20.01           C  
ATOM     60  H   ILE A   5      -0.288   5.484  -4.983  1.00 20.01           H  
ATOM     61  HA  ILE A   5      -0.580   4.439  -7.623  1.00 20.01           H  
ATOM     62  HB  ILE A   5      -1.345   3.318  -5.458  1.00 20.01           H  
ATOM     63 1HG1 ILE A   5      -3.458   3.484  -7.629  1.00 20.01           H  
ATOM     64 2HG1 ILE A   5      -1.961   2.592  -7.802  1.00 20.01           H  
ATOM     65 1HG2 ILE A   5      -3.594   3.931  -4.672  1.00 20.01           H  
ATOM     66 2HG2 ILE A   5      -2.464   5.300  -4.544  1.00 20.01           H  
ATOM     67 3HG2 ILE A   5      -3.634   5.241  -5.865  1.00 20.01           H  
ATOM     68 1HD1 ILE A   5      -3.798   1.124  -7.184  1.00 20.01           H  
ATOM     69 2HD1 ILE A   5      -2.574   1.189  -5.894  1.00 20.01           H  
ATOM     70 3HD1 ILE A   5      -4.096   2.090  -5.722  1.00 20.01           H  
ATOM     71  N   HIS A   6      -2.410   5.694  -8.841  1.00 20.85           N  
ATOM     72  CA  HIS A   6      -3.285   6.619  -9.552  1.00 20.85           C  
ATOM     73  C   HIS A   6      -4.766   6.429  -9.189  1.00 20.85           C  
ATOM     74  O   HIS A   6      -5.533   5.785  -9.910  1.00 20.85           O  
ATOM     75  CB  HIS A   6      -3.097   6.483 -11.066  1.00 20.85           C  
ATOM     76  CG  HIS A   6      -3.687   7.632 -11.848  1.00 20.85           C  
ATOM     77  ND1 HIS A   6      -3.864   7.593 -13.220  1.00 20.85           N  
ATOM     78  CD2 HIS A   6      -4.107   8.859 -11.448  1.00 20.85           C  
ATOM     79  CE1 HIS A   6      -4.371   8.752 -13.625  1.00 20.85           C  
ATOM     80  NE2 HIS A   6      -4.520   9.532 -12.572  1.00 20.85           N  
ATOM     81  H   HIS A   6      -1.984   4.918  -9.321  1.00 20.85           H  
ATOM     82  HA  HIS A   6      -3.014   7.637  -9.282  1.00 20.85           H  
ATOM     83 1HB  HIS A   6      -2.032   6.420 -11.298  1.00 20.85           H  
ATOM     84 2HB  HIS A   6      -3.564   5.561 -11.409  1.00 20.85           H  
ATOM     85  HD2 HIS A   6      -4.108   9.247 -10.427  1.00 20.85           H  
ATOM     86  HE1 HIS A   6      -4.616   9.020 -14.651  1.00 20.85           H  
ATOM     87  HE2 HIS A   6      -4.885  10.499 -12.583  1.00 20.85           H  
ATOM     88  N   ARG A   7      -5.138   7.012  -8.056  1.00 22.05           N  
ATOM     89  CA  ARG A   7      -6.492   6.937  -7.484  1.00 22.05           C  
ATOM     90  C   ARG A   7      -7.149   8.252  -6.961  1.00 22.05           C  
ATOM     91  O   ARG A   7      -8.374   8.336  -6.998  1.00 22.05           O  
ATOM     92  CB  ARG A   7      -6.543   5.937  -6.332  1.00 22.05           C  
ATOM     93  CG  ARG A   7      -6.282   4.487  -6.700  1.00 22.05           C  
ATOM     94  CD  ARG A   7      -7.359   3.902  -7.517  1.00 22.05           C  
ATOM     95  NE  ARG A   7      -7.092   2.508  -7.828  1.00 22.05           N  
ATOM     96  CZ  ARG A   7      -6.394   2.064  -8.899  1.00 22.05           C  
ATOM     97  NH1 ARG A   7      -5.885   2.904  -9.779  1.00 22.05           N  
ATOM     98  NH2 ARG A   7      -6.221   0.761  -9.070  1.00 22.05           N  
ATOM     99  H   ARG A   7      -4.377   7.447  -7.550  1.00 22.05           H  
ATOM    100  HA  ARG A   7      -7.143   6.550  -8.269  1.00 22.05           H  
ATOM    101 1HB  ARG A   7      -5.813   6.214  -5.575  1.00 22.05           H  
ATOM    102 2HB  ARG A   7      -7.523   5.984  -5.863  1.00 22.05           H  
ATOM    103 1HG  ARG A   7      -5.391   4.435  -7.280  1.00 22.05           H  
ATOM    104 2HG  ARG A   7      -6.165   3.890  -5.798  1.00 22.05           H  
ATOM    105 1HD  ARG A   7      -8.303   3.958  -6.980  1.00 22.05           H  
ATOM    106 2HD  ARG A   7      -7.440   4.451  -8.458  1.00 22.05           H  
ATOM    107  HE  ARG A   7      -7.453   1.814  -7.191  1.00 22.05           H  
ATOM    108 1HH1 ARG A   7      -5.997   3.924  -9.679  1.00 22.05           H  
ATOM    109 2HH1 ARG A   7      -5.370   2.550 -10.567  1.00 22.05           H  
ATOM    110 1HH2 ARG A   7      -6.609   0.106  -8.403  1.00 22.05           H  
ATOM    111 2HH2 ARG A   7      -5.704   0.423  -9.866  1.00 22.05           H  
ATOM    112  N   PRO A   8      -6.419   9.286  -6.462  1.00 23.32           N  
ATOM    113  CA  PRO A   8      -6.952  10.519  -5.865  1.00 23.32           C  
ATOM    114  C   PRO A   8      -7.888  11.401  -6.712  1.00 23.32           C  
ATOM    115  O   PRO A   8      -8.628  12.214  -6.153  1.00 23.32           O  
ATOM    116  CB  PRO A   8      -5.680  11.316  -5.556  1.00 23.32           C  
ATOM    117  CG  PRO A   8      -4.609  10.292  -5.396  1.00 23.32           C  
ATOM    118  CD  PRO A   8      -4.940   9.220  -6.375  1.00 23.32           C  
ATOM    119  HA  PRO A   8      -7.457  10.248  -4.925  1.00 23.32           H  
ATOM    120 1HB  PRO A   8      -5.475  12.019  -6.379  1.00 23.32           H  
ATOM    121 2HB  PRO A   8      -5.826  11.922  -4.650  1.00 23.32           H  
ATOM    122 1HG  PRO A   8      -3.619  10.739  -5.585  1.00 23.32           H  
ATOM    123 2HG  PRO A   8      -4.589   9.918  -4.364  1.00 23.32           H  
ATOM    124 1HD  PRO A   8      -4.461   9.449  -7.340  1.00 23.32           H  
ATOM    125 2HD  PRO A   8      -4.594   8.288  -5.909  1.00 23.32           H  
ATOM    126  N   GLU A   9      -7.884  11.262  -8.042  1.00 24.02           N  
ATOM    127  CA  GLU A   9      -8.685  12.150  -8.902  1.00 24.02           C  
ATOM    128  C   GLU A   9     -10.202  11.960  -8.910  1.00 24.02           C  
ATOM    129  O   GLU A   9     -10.797  11.675  -9.951  1.00 24.02           O  
ATOM    130  CB  GLU A   9      -8.239  12.003 -10.356  1.00 24.02           C  
ATOM    131  CG  GLU A   9      -6.852  12.467 -10.674  1.00 24.02           C  
ATOM    132  CD  GLU A   9      -6.570  12.359 -12.146  1.00 24.02           C  
ATOM    133  OE1 GLU A   9      -7.502  12.416 -12.931  1.00 24.02           O  
ATOM    134  OE2 GLU A   9      -5.424  12.198 -12.496  1.00 24.02           O  
ATOM    135  H   GLU A   9      -7.303  10.561  -8.472  1.00 24.02           H  
ATOM    136  HA  GLU A   9      -8.491  13.172  -8.581  1.00 24.02           H  
ATOM    137 1HB  GLU A   9      -8.279  10.946 -10.622  1.00 24.02           H  
ATOM    138 2HB  GLU A   9      -8.925  12.504 -11.004  1.00 24.02           H  
ATOM    139 1HG  GLU A   9      -6.736  13.506 -10.361  1.00 24.02           H  
ATOM    140 2HG  GLU A   9      -6.135  11.860 -10.120  1.00 24.02           H  
ATOM    141  N   THR A  10     -10.829  12.179  -7.765  1.00 23.37           N  
ATOM    142  CA  THR A  10     -12.279  12.135  -7.676  1.00 23.37           C  
ATOM    143  C   THR A  10     -12.790  13.259  -8.564  1.00 23.37           C  
ATOM    144  O   THR A  10     -12.343  14.394  -8.423  1.00 23.37           O  
ATOM    145  CB  THR A  10     -12.763  12.328  -6.220  1.00 23.37           C  
ATOM    146  OG1 THR A  10     -12.201  11.306  -5.387  1.00 23.37           O  
ATOM    147  CG2 THR A  10     -14.275  12.261  -6.135  1.00 23.37           C  
ATOM    148  H   THR A  10     -10.254  12.385  -6.954  1.00 23.37           H  
ATOM    149  HA  THR A  10     -12.642  11.181  -8.062  1.00 23.37           H  
ATOM    150  HB  THR A  10     -12.430  13.302  -5.860  1.00 23.37           H  
ATOM    151  HG1 THR A  10     -11.237  11.377  -5.404  1.00 23.37           H  
ATOM    152 1HG2 THR A  10     -14.587  12.407  -5.100  1.00 23.37           H  
ATOM    153 2HG2 THR A  10     -14.697  13.029  -6.735  1.00 23.37           H  
ATOM    154 3HG2 THR A  10     -14.623  11.293  -6.485  1.00 23.37           H  
ATOM    155  N   ALA A  11     -13.735  12.985  -9.461  1.00 21.70           N  
ATOM    156  CA  ALA A  11     -14.223  14.056 -10.336  1.00 21.70           C  
ATOM    157  C   ALA A  11     -14.819  15.208  -9.528  1.00 21.70           C  
ATOM    158  O   ALA A  11     -14.648  16.390  -9.849  1.00 21.70           O  
ATOM    159  CB  ALA A  11     -15.255  13.522 -11.305  1.00 21.70           C  
ATOM    160  H   ALA A  11     -14.085  12.041  -9.556  1.00 21.70           H  
ATOM    161  HA  ALA A  11     -13.372  14.440 -10.899  1.00 21.70           H  
ATOM    162 1HB  ALA A  11     -15.583  14.324 -11.965  1.00 21.70           H  
ATOM    163 2HB  ALA A  11     -14.816  12.719 -11.897  1.00 21.70           H  
ATOM    164 3HB  ALA A  11     -16.111  13.138 -10.750  1.00 21.70           H  
ATOM    165  N   GLU A  12     -15.472  14.867  -8.431  1.00 19.63           N  
ATOM    166  CA  GLU A  12     -16.138  15.844  -7.590  1.00 19.63           C  
ATOM    167  C   GLU A  12     -15.130  16.578  -6.720  1.00 19.63           C  
ATOM    168  O   GLU A  12     -14.961  16.278  -5.538  1.00 19.63           O  
ATOM    169  CB  GLU A  12     -17.190  15.154  -6.720  1.00 19.63           C  
ATOM    170  CG  GLU A  12     -18.327  14.508  -7.513  1.00 19.63           C  
ATOM    171  CD  GLU A  12     -19.366  13.828  -6.642  1.00 19.63           C  
ATOM    172  OE1 GLU A  12     -19.159  13.736  -5.455  1.00 19.63           O  
ATOM    173  OE2 GLU A  12     -20.367  13.403  -7.172  1.00 19.63           O  
ATOM    174  H   GLU A  12     -15.535  13.891  -8.196  1.00 19.63           H  
ATOM    175  HA  GLU A  12     -16.632  16.573  -8.231  1.00 19.63           H  
ATOM    176 1HB  GLU A  12     -16.716  14.378  -6.121  1.00 19.63           H  
ATOM    177 2HB  GLU A  12     -17.626  15.877  -6.033  1.00 19.63           H  
ATOM    178 1HG  GLU A  12     -18.817  15.278  -8.107  1.00 19.63           H  
ATOM    179 2HG  GLU A  12     -17.899  13.777  -8.199  1.00 19.63           H  
ATOM    180  N   GLY A  13     -14.473  17.558  -7.335  1.00 17.50           N  
ATOM    181  CA  GLY A  13     -13.405  18.323  -6.706  1.00 17.50           C  
ATOM    182  C   GLY A  13     -12.146  18.364  -7.574  1.00 17.50           C  
ATOM    183  O   GLY A  13     -11.149  19.014  -7.226  1.00 17.50           O  
ATOM    184  H   GLY A  13     -14.697  17.705  -8.316  1.00 17.50           H  
ATOM    185 1HA  GLY A  13     -13.751  19.339  -6.515  1.00 17.50           H  
ATOM    186 2HA  GLY A  13     -13.165  17.882  -5.740  1.00 17.50           H  
ATOM    187  N   ARG A  14     -12.194  17.721  -8.741  1.00 15.86           N  
ATOM    188  CA  ARG A  14     -11.036  17.723  -9.625  1.00 15.86           C  
ATOM    189  C   ARG A  14     -10.910  19.043 -10.361  1.00 15.86           C  
ATOM    190  O   ARG A  14     -11.304  19.189 -11.519  1.00 15.86           O  
ATOM    191  CB  ARG A  14     -11.098  16.569 -10.608  1.00 15.86           C  
ATOM    192  CG  ARG A  14      -9.911  16.429 -11.529  1.00 15.86           C  
ATOM    193  CD  ARG A  14      -9.924  15.101 -12.204  1.00 15.86           C  
ATOM    194  NE  ARG A  14     -11.070  14.922 -13.066  1.00 15.86           N  
ATOM    195  CZ  ARG A  14     -11.338  13.794 -13.759  1.00 15.86           C  
ATOM    196  NH1 ARG A  14     -10.513  12.758 -13.718  1.00 15.86           N  
ATOM    197  NH2 ARG A  14     -12.441  13.726 -14.496  1.00 15.86           N  
ATOM    198  H   ARG A  14     -13.026  17.207  -9.019  1.00 15.86           H  
ATOM    199  HA  ARG A  14     -10.143  17.587  -9.017  1.00 15.86           H  
ATOM    200 1HB  ARG A  14     -11.162  15.647 -10.065  1.00 15.86           H  
ATOM    201 2HB  ARG A  14     -11.999  16.655 -11.213  1.00 15.86           H  
ATOM    202 1HG  ARG A  14      -9.932  17.217 -12.284  1.00 15.86           H  
ATOM    203 2HG  ARG A  14      -8.992  16.508 -10.947  1.00 15.86           H  
ATOM    204 1HD  ARG A  14      -9.015  14.952 -12.790  1.00 15.86           H  
ATOM    205 2HD  ARG A  14      -9.983  14.351 -11.431  1.00 15.86           H  
ATOM    206  HE  ARG A  14     -11.732  15.681 -13.129  1.00 15.86           H  
ATOM    207 1HH1 ARG A  14      -9.629  12.785 -13.173  1.00 15.86           H  
ATOM    208 2HH1 ARG A  14     -10.730  11.925 -14.239  1.00 15.86           H  
ATOM    209 1HH2 ARG A  14     -13.074  14.514 -14.536  1.00 15.86           H  
ATOM    210 2HH2 ARG A  14     -12.648  12.887 -15.020  1.00 15.86           H  
ATOM    211  N   SER A  15     -10.356  20.010  -9.643  1.00 14.99           N  
ATOM    212  CA  SER A  15     -10.196  21.370 -10.114  1.00 14.99           C  
ATOM    213  C   SER A  15      -9.356  21.386 -11.396  1.00 14.99           C  
ATOM    214  O   SER A  15      -8.454  20.559 -11.541  1.00 14.99           O  
ATOM    215  CB  SER A  15      -9.525  22.198  -9.028  1.00 14.99           C  
ATOM    216  OG  SER A  15     -10.337  22.279  -7.886  1.00 14.99           O  
ATOM    217  H   SER A  15     -10.102  19.771  -8.685  1.00 14.99           H  
ATOM    218  HA  SER A  15     -11.191  21.762 -10.301  1.00 14.99           H  
ATOM    219 1HB  SER A  15      -8.575  21.737  -8.765  1.00 14.99           H  
ATOM    220 2HB  SER A  15      -9.304  23.196  -9.394  1.00 14.99           H  
ATOM    221  HG  SER A  15     -10.436  21.369  -7.561  1.00 14.99           H  
ATOM    222  N   PRO A  16      -9.618  22.320 -12.329  1.00 15.02           N  
ATOM    223  CA  PRO A  16      -8.921  22.485 -13.590  1.00 15.02           C  
ATOM    224  C   PRO A  16      -7.496  22.973 -13.388  1.00 15.02           C  
ATOM    225  O   PRO A  16      -7.179  23.611 -12.384  1.00 15.02           O  
ATOM    226  CB  PRO A  16      -9.774  23.531 -14.316  1.00 15.02           C  
ATOM    227  CG  PRO A  16     -10.460  24.305 -13.217  1.00 15.02           C  
ATOM    228  CD  PRO A  16     -10.716  23.294 -12.124  1.00 15.02           C  
ATOM    229  HA  PRO A  16      -8.926  21.529 -14.131  1.00 15.02           H  
ATOM    230 1HB  PRO A  16      -9.125  24.171 -14.935  1.00 15.02           H  
ATOM    231 2HB  PRO A  16     -10.480  23.035 -14.997  1.00 15.02           H  
ATOM    232 1HG  PRO A  16      -9.814  25.131 -12.883  1.00 15.02           H  
ATOM    233 2HG  PRO A  16     -11.386  24.761 -13.598  1.00 15.02           H  
ATOM    234 1HD  PRO A  16     -10.641  23.807 -11.163  1.00 15.02           H  
ATOM    235 2HD  PRO A  16     -11.697  22.811 -12.273  1.00 15.02           H  
ATOM    236  N   VAL A  17      -6.656  22.683 -14.372  1.00 15.93           N  
ATOM    237  CA  VAL A  17      -5.261  23.093 -14.369  1.00 15.93           C  
ATOM    238  C   VAL A  17      -5.017  24.221 -15.373  1.00 15.93           C  
ATOM    239  O   VAL A  17      -5.426  24.138 -16.528  1.00 15.93           O  
ATOM    240  CB  VAL A  17      -4.383  21.862 -14.667  1.00 15.93           C  
ATOM    241  CG1 VAL A  17      -2.916  22.234 -14.736  1.00 15.93           C  
ATOM    242  CG2 VAL A  17      -4.622  20.826 -13.571  1.00 15.93           C  
ATOM    243  H   VAL A  17      -6.996  22.151 -15.159  1.00 15.93           H  
ATOM    244  HA  VAL A  17      -5.010  23.456 -13.372  1.00 15.93           H  
ATOM    245  HB  VAL A  17      -4.662  21.444 -15.634  1.00 15.93           H  
ATOM    246 1HG1 VAL A  17      -2.328  21.341 -14.948  1.00 15.93           H  
ATOM    247 2HG1 VAL A  17      -2.774  22.939 -15.517  1.00 15.93           H  
ATOM    248 3HG1 VAL A  17      -2.597  22.661 -13.786  1.00 15.93           H  
ATOM    249 1HG2 VAL A  17      -4.023  19.939 -13.770  1.00 15.93           H  
ATOM    250 2HG2 VAL A  17      -4.338  21.246 -12.604  1.00 15.93           H  
ATOM    251 3HG2 VAL A  17      -5.677  20.549 -13.546  1.00 15.93           H  
ATOM    252  N   LYS A  18      -4.346  25.278 -14.907  1.00 17.61           N  
ATOM    253  CA  LYS A  18      -4.042  26.484 -15.693  1.00 17.61           C  
ATOM    254  C   LYS A  18      -3.146  26.252 -16.916  1.00 17.61           C  
ATOM    255  O   LYS A  18      -3.179  27.029 -17.869  1.00 17.61           O  
ATOM    256  CB  LYS A  18      -3.378  27.521 -14.790  1.00 17.61           C  
ATOM    257  CG  LYS A  18      -4.304  28.122 -13.734  1.00 17.61           C  
ATOM    258  CD  LYS A  18      -3.564  29.123 -12.851  1.00 17.61           C  
ATOM    259  CE  LYS A  18      -4.481  29.718 -11.791  1.00 17.61           C  
ATOM    260  NZ  LYS A  18      -3.756  30.658 -10.893  1.00 17.61           N  
ATOM    261  H   LYS A  18      -4.051  25.255 -13.942  1.00 17.61           H  
ATOM    262  HA  LYS A  18      -4.986  26.890 -16.055  1.00 17.61           H  
ATOM    263 1HB  LYS A  18      -2.530  27.065 -14.279  1.00 17.61           H  
ATOM    264 2HB  LYS A  18      -2.986  28.334 -15.404  1.00 17.61           H  
ATOM    265 1HG  LYS A  18      -5.135  28.631 -14.226  1.00 17.61           H  
ATOM    266 2HG  LYS A  18      -4.710  27.325 -13.110  1.00 17.61           H  
ATOM    267 1HD  LYS A  18      -2.728  28.624 -12.359  1.00 17.61           H  
ATOM    268 2HD  LYS A  18      -3.170  29.930 -13.468  1.00 17.61           H  
ATOM    269 1HE  LYS A  18      -5.291  30.253 -12.281  1.00 17.61           H  
ATOM    270 2HE  LYS A  18      -4.902  28.911 -11.191  1.00 17.61           H  
ATOM    271 1HZ  LYS A  18      -4.397  31.029 -10.205  1.00 17.61           H  
ATOM    272 2HZ  LYS A  18      -3.007  30.167 -10.423  1.00 17.61           H  
ATOM    273 3HZ  LYS A  18      -3.371  31.416 -11.437  1.00 17.61           H  
ATOM    274  N   SER A  19      -2.355  25.186 -16.866  1.00 19.75           N  
ATOM    275  CA  SER A  19      -1.407  24.795 -17.905  1.00 19.75           C  
ATOM    276  C   SER A  19      -0.251  25.788 -18.037  1.00 19.75           C  
ATOM    277  O   SER A  19       0.011  26.580 -17.131  1.00 19.75           O  
ATOM    278  CB  SER A  19      -2.122  24.611 -19.245  1.00 19.75           C  
ATOM    279  OG  SER A  19      -1.281  23.988 -20.179  1.00 19.75           O  
ATOM    280  H   SER A  19      -2.418  24.614 -16.042  1.00 19.75           H  
ATOM    281  HA  SER A  19      -0.984  23.831 -17.624  1.00 19.75           H  
ATOM    282 1HB  SER A  19      -3.021  24.015 -19.098  1.00 19.75           H  
ATOM    283 2HB  SER A  19      -2.427  25.576 -19.642  1.00 19.75           H  
ATOM    284  HG  SER A  19      -1.800  23.913 -20.987  1.00 19.75           H  
ATOM    285  N   HIS A  20       0.479  25.686 -19.144  1.00 21.80           N  
ATOM    286  CA  HIS A  20       1.674  26.489 -19.368  1.00 21.80           C  
ATOM    287  C   HIS A  20       1.325  27.973 -19.480  1.00 21.80           C  
ATOM    288  O   HIS A  20       0.382  28.363 -20.175  1.00 21.80           O  
ATOM    289  CB  HIS A  20       2.400  25.995 -20.627  1.00 21.80           C  
ATOM    290  CG  HIS A  20       3.807  26.522 -20.819  1.00 21.80           C  
ATOM    291  ND1 HIS A  20       4.079  27.781 -21.285  1.00 21.80           N  
ATOM    292  CD2 HIS A  20       5.008  25.930 -20.608  1.00 21.80           C  
ATOM    293  CE1 HIS A  20       5.392  27.946 -21.361  1.00 21.80           C  
ATOM    294  NE2 HIS A  20       5.976  26.837 -20.954  1.00 21.80           N  
ATOM    295  H   HIS A  20       0.175  25.010 -19.828  1.00 21.80           H  
ATOM    296  HA  HIS A  20       2.351  26.371 -18.522  1.00 21.80           H  
ATOM    297 1HB  HIS A  20       2.449  24.906 -20.608  1.00 21.80           H  
ATOM    298 2HB  HIS A  20       1.817  26.274 -21.505  1.00 21.80           H  
ATOM    299  HD2 HIS A  20       5.174  24.918 -20.236  1.00 21.80           H  
ATOM    300  HE1 HIS A  20       5.902  28.848 -21.701  1.00 21.80           H  
ATOM    301  HE2 HIS A  20       6.974  26.676 -20.904  1.00 21.80           H  
ATOM    302  N   PHE A  21       2.153  28.809 -18.867  1.00 23.32           N  
ATOM    303  CA  PHE A  21       1.988  30.261 -18.879  1.00 23.32           C  
ATOM    304  C   PHE A  21       2.002  30.906 -20.269  1.00 23.32           C  
ATOM    305  O   PHE A  21       1.476  32.003 -20.448  1.00 23.32           O  
ATOM    306  CB  PHE A  21       3.053  30.908 -17.997  1.00 23.32           C  
ATOM    307  CG  PHE A  21       4.454  30.820 -18.537  1.00 23.32           C  
ATOM    308  CD1 PHE A  21       4.972  31.808 -19.361  1.00 23.32           C  
ATOM    309  CD2 PHE A  21       5.265  29.747 -18.198  1.00 23.32           C  
ATOM    310  CE1 PHE A  21       6.268  31.726 -19.836  1.00 23.32           C  
ATOM    311  CE2 PHE A  21       6.560  29.663 -18.666  1.00 23.32           C  
ATOM    312  CZ  PHE A  21       7.063  30.653 -19.488  1.00 23.32           C  
ATOM    313  H   PHE A  21       2.919  28.417 -18.337  1.00 23.32           H  
ATOM    314  HA  PHE A  21       1.016  30.478 -18.430  1.00 23.32           H  
ATOM    315 1HB  PHE A  21       2.812  31.961 -17.857  1.00 23.32           H  
ATOM    316 2HB  PHE A  21       3.039  30.438 -17.015  1.00 23.32           H  
ATOM    317  HD1 PHE A  21       4.342  32.656 -19.631  1.00 23.32           H  
ATOM    318  HD2 PHE A  21       4.870  28.967 -17.548  1.00 23.32           H  
ATOM    319  HE1 PHE A  21       6.661  32.509 -20.483  1.00 23.32           H  
ATOM    320  HE2 PHE A  21       7.186  28.814 -18.390  1.00 23.32           H  
ATOM    321  HZ  PHE A  21       8.084  30.587 -19.860  1.00 23.32           H  
ATOM    322  N   GLY A  22       2.598  30.232 -21.253  1.00 24.30           N  
ATOM    323  CA  GLY A  22       2.686  30.751 -22.604  1.00 24.30           C  
ATOM    324  C   GLY A  22       1.446  30.445 -23.450  1.00 24.30           C  
ATOM    325  O   GLY A  22       1.412  30.777 -24.636  1.00 24.30           O  
ATOM    326  H   GLY A  22       3.022  29.328 -21.073  1.00 24.30           H  
ATOM    327 1HA  GLY A  22       2.841  31.829 -22.563  1.00 24.30           H  
ATOM    328 2HA  GLY A  22       3.565  30.323 -23.085  1.00 24.30           H  
ATOM    329  N   SER A  23       0.436  29.788 -22.871  1.00 24.67           N  
ATOM    330  CA  SER A  23      -0.763  29.456 -23.631  1.00 24.67           C  
ATOM    331  C   SER A  23      -1.409  30.734 -24.169  1.00 24.67           C  
ATOM    332  O   SER A  23      -1.508  31.735 -23.461  1.00 24.67           O  
ATOM    333  CB  SER A  23      -1.746  28.694 -22.765  1.00 24.67           C  
ATOM    334  OG  SER A  23      -2.934  28.436 -23.468  1.00 24.67           O  
ATOM    335  H   SER A  23       0.495  29.505 -21.891  1.00 24.67           H  
ATOM    336  HA  SER A  23      -0.478  28.827 -24.477  1.00 24.67           H  
ATOM    337 1HB  SER A  23      -1.296  27.754 -22.436  1.00 24.67           H  
ATOM    338 2HB  SER A  23      -1.964  29.277 -21.869  1.00 24.67           H  
ATOM    339  HG  SER A  23      -3.218  29.286 -23.827  1.00 24.67           H  
ATOM    340  N   ASN A  24      -1.867  30.685 -25.418  1.00 24.67           N  
ATOM    341  CA  ASN A  24      -2.481  31.837 -26.082  1.00 24.67           C  
ATOM    342  C   ASN A  24      -4.006  31.943 -25.881  1.00 24.67           C  
ATOM    343  O   ASN A  24      -4.718  30.999 -26.223  1.00 24.67           O  
ATOM    344  CB  ASN A  24      -2.175  31.799 -27.565  1.00 24.67           C  
ATOM    345  CG  ASN A  24      -0.707  31.976 -27.856  1.00 24.67           C  
ATOM    346  OD1 ASN A  24      -0.073  32.913 -27.356  1.00 24.67           O  
ATOM    347  ND2 ASN A  24      -0.156  31.096 -28.655  1.00 24.67           N  
ATOM    348  H   ASN A  24      -1.756  29.824 -25.935  1.00 24.67           H  
ATOM    349  HA  ASN A  24      -1.990  32.721 -25.700  1.00 24.67           H  
ATOM    350 1HB  ASN A  24      -2.505  30.847 -27.982  1.00 24.67           H  
ATOM    351 2HB  ASN A  24      -2.734  32.589 -28.069  1.00 24.67           H  
ATOM    352 1HD2 ASN A  24       0.818  31.167 -28.878  1.00 24.67           H  
ATOM    353 2HD2 ASN A  24      -0.704  30.356 -29.040  1.00 24.67           H  
ATOM    354  N   PRO A  25      -4.533  33.025 -25.265  1.00 24.67           N  
ATOM    355  CA  PRO A  25      -5.951  33.283 -25.074  1.00 24.67           C  
ATOM    356  C   PRO A  25      -6.658  33.335 -26.417  1.00 24.67           C  
ATOM    357  O   PRO A  25      -6.086  33.813 -27.398  1.00 24.67           O  
ATOM    358  CB  PRO A  25      -5.968  34.657 -24.393  1.00 24.67           C  
ATOM    359  CG  PRO A  25      -4.624  34.778 -23.734  1.00 24.67           C  
ATOM    360  CD  PRO A  25      -3.665  34.061 -24.655  1.00 24.67           C  
ATOM    361  HA  PRO A  25      -6.386  32.501 -24.430  1.00 24.67           H  
ATOM    362 1HB  PRO A  25      -6.144  35.443 -25.145  1.00 24.67           H  
ATOM    363 2HB  PRO A  25      -6.795  34.713 -23.673  1.00 24.67           H  
ATOM    364 1HG  PRO A  25      -4.362  35.836 -23.594  1.00 24.67           H  
ATOM    365 2HG  PRO A  25      -4.656  34.325 -22.730  1.00 24.67           H  
ATOM    366 1HD  PRO A  25      -3.260  34.741 -25.420  1.00 24.67           H  
ATOM    367 2HD  PRO A  25      -2.895  33.629 -24.012  1.00 24.67           H  
ATOM    368  N   ILE A  26      -7.916  32.913 -26.451  1.00 24.67           N  
ATOM    369  CA  ILE A  26      -8.700  32.942 -27.686  1.00 24.67           C  
ATOM    370  C   ILE A  26      -9.909  33.877 -27.596  1.00 24.67           C  
ATOM    371  O   ILE A  26     -10.820  33.812 -28.419  1.00 24.67           O  
ATOM    372  CB  ILE A  26      -9.158  31.521 -28.051  1.00 24.67           C  
ATOM    373  CG1 ILE A  26     -10.034  30.946 -26.931  1.00 24.67           C  
ATOM    374  CG2 ILE A  26      -7.934  30.636 -28.282  1.00 24.67           C  
ATOM    375  CD1 ILE A  26     -10.729  29.654 -27.307  1.00 24.67           C  
ATOM    376  H   ILE A  26      -8.336  32.530 -25.614  1.00 24.67           H  
ATOM    377  HA  ILE A  26      -8.060  33.301 -28.490  1.00 24.67           H  
ATOM    378  HB  ILE A  26      -9.760  31.556 -28.958  1.00 24.67           H  
ATOM    379 1HG1 ILE A  26      -9.409  30.762 -26.058  1.00 24.67           H  
ATOM    380 2HG1 ILE A  26     -10.795  31.680 -26.665  1.00 24.67           H  
ATOM    381 1HG2 ILE A  26      -8.255  29.632 -28.552  1.00 24.67           H  
ATOM    382 2HG2 ILE A  26      -7.332  31.054 -29.090  1.00 24.67           H  
ATOM    383 3HG2 ILE A  26      -7.330  30.589 -27.374  1.00 24.67           H  
ATOM    384 1HD1 ILE A  26     -11.330  29.305 -26.467  1.00 24.67           H  
ATOM    385 2HD1 ILE A  26     -11.375  29.826 -28.169  1.00 24.67           H  
ATOM    386 3HD1 ILE A  26      -9.984  28.900 -27.557  1.00 24.67           H  
ATOM    387  N   GLY A  27      -9.907  34.745 -26.584  1.00 24.67           N  
ATOM    388  CA  GLY A  27     -10.995  35.705 -26.343  1.00 24.67           C  
ATOM    389  C   GLY A  27     -11.256  36.692 -27.493  1.00 24.67           C  
ATOM    390  O   GLY A  27     -12.390  37.134 -27.690  1.00 24.67           O  
ATOM    391  H   GLY A  27      -9.116  34.737 -25.959  1.00 24.67           H  
ATOM    392 1HA  GLY A  27     -11.910  35.150 -26.139  1.00 24.67           H  
ATOM    393 2HA  GLY A  27     -10.770  36.269 -25.438  1.00 24.67           H  
ATOM    394  N   SER A  28     -10.206  37.039 -28.239  1.00 24.67           N  
ATOM    395  CA  SER A  28     -10.284  37.984 -29.351  1.00 24.67           C  
ATOM    396  C   SER A  28     -10.947  39.299 -28.946  1.00 24.67           C  
ATOM    397  O   SER A  28     -10.692  39.823 -27.859  1.00 24.67           O  
ATOM    398  CB  SER A  28     -11.039  37.363 -30.514  1.00 24.67           C  
ATOM    399  OG  SER A  28     -10.984  38.192 -31.648  1.00 24.67           O  
ATOM    400  H   SER A  28      -9.314  36.624 -28.018  1.00 24.67           H  
ATOM    401  HA  SER A  28      -9.269  38.206 -29.681  1.00 24.67           H  
ATOM    402 1HB  SER A  28     -10.607  36.390 -30.749  1.00 24.67           H  
ATOM    403 2HB  SER A  28     -12.079  37.198 -30.234  1.00 24.67           H  
ATOM    404  HG  SER A  28     -10.051  38.272 -31.870  1.00 24.67           H  
ATOM    405  N   ALA A  29     -11.767  39.850 -29.839  1.00 24.67           N  
ATOM    406  CA  ALA A  29     -12.447  41.119 -29.584  1.00 24.67           C  
ATOM    407  C   ALA A  29     -13.691  41.271 -30.453  1.00 24.67           C  
ATOM    408  O   ALA A  29     -13.796  40.654 -31.517  1.00 24.67           O  
ATOM    409  CB  ALA A  29     -11.503  42.283 -29.833  1.00 24.67           C  
ATOM    410  H   ALA A  29     -11.920  39.363 -30.718  1.00 24.67           H  
ATOM    411  HA  ALA A  29     -12.763  41.128 -28.540  1.00 24.67           H  
ATOM    412 1HB  ALA A  29     -12.016  43.220 -29.614  1.00 24.67           H  
ATOM    413 2HB  ALA A  29     -10.628  42.190 -29.187  1.00 24.67           H  
ATOM    414 3HB  ALA A  29     -11.188  42.277 -30.874  1.00 24.67           H  
ATOM    415  N   THR A  30     -14.622  42.119 -30.022  1.00 24.67           N  
ATOM    416  CA  THR A  30     -15.813  42.406 -30.817  1.00 24.67           C  
ATOM    417  C   THR A  30     -15.935  43.888 -31.168  1.00 24.67           C  
ATOM    418  O   THR A  30     -15.863  44.754 -30.295  1.00 24.67           O  
ATOM    419  CB  THR A  30     -17.081  41.941 -30.077  1.00 24.67           C  
ATOM    420  OG1 THR A  30     -17.003  40.528 -29.844  1.00 24.67           O  
ATOM    421  CG2 THR A  30     -18.320  42.247 -30.896  1.00 24.67           C  
ATOM    422  H   THR A  30     -14.496  42.587 -29.134  1.00 24.67           H  
ATOM    423  HA  THR A  30     -15.747  41.852 -31.754  1.00 24.67           H  
ATOM    424  HB  THR A  30     -17.152  42.455 -29.119  1.00 24.67           H  
ATOM    425  HG1 THR A  30     -16.784  40.081 -30.670  1.00 24.67           H  
ATOM    426 1HG2 THR A  30     -19.203  41.909 -30.358  1.00 24.67           H  
ATOM    427 2HG2 THR A  30     -18.391  43.318 -31.061  1.00 24.67           H  
ATOM    428 3HG2 THR A  30     -18.259  41.735 -31.854  1.00 24.67           H  
ATOM    429  N   ALA A  31     -16.106  44.169 -32.456  1.00 24.39           N  
ATOM    430  CA  ALA A  31     -16.268  45.531 -32.960  1.00 24.39           C  
ATOM    431  C   ALA A  31     -17.707  46.003 -32.799  1.00 24.39           C  
ATOM    432  O   ALA A  31     -18.631  45.190 -32.798  1.00 24.39           O  
ATOM    433  CB  ALA A  31     -15.870  45.605 -34.422  1.00 24.39           C  
ATOM    434  H   ALA A  31     -16.139  43.401 -33.112  1.00 24.39           H  
ATOM    435  HA  ALA A  31     -15.626  46.190 -32.376  1.00 24.39           H  
ATOM    436 1HB  ALA A  31     -15.979  46.631 -34.774  1.00 24.39           H  
ATOM    437 2HB  ALA A  31     -14.833  45.290 -34.535  1.00 24.39           H  
ATOM    438 3HB  ALA A  31     -16.514  44.951 -35.007  1.00 24.39           H  
ATOM    439  N   SER A  32     -17.903  47.319 -32.732  1.00 23.37           N  
ATOM    440  CA  SER A  32     -19.251  47.880 -32.683  1.00 23.37           C  
ATOM    441  C   SER A  32     -19.293  49.289 -33.268  1.00 23.37           C  
ATOM    442  O   SER A  32     -18.408  50.107 -33.011  1.00 23.37           O  
ATOM    443  CB  SER A  32     -19.753  47.913 -31.252  1.00 23.37           C  
ATOM    444  OG  SER A  32     -21.041  48.470 -31.183  1.00 23.37           O  
ATOM    445  H   SER A  32     -17.109  47.942 -32.719  1.00 23.37           H  
ATOM    446  HA  SER A  32     -19.912  47.245 -33.273  1.00 23.37           H  
ATOM    447 1HB  SER A  32     -19.768  46.901 -30.845  1.00 23.37           H  
ATOM    448 2HB  SER A  32     -19.068  48.500 -30.644  1.00 23.37           H  
ATOM    449  HG  SER A  32     -21.000  49.322 -31.662  1.00 23.37           H  
ATOM    450  N   SER A  33     -20.325  49.544 -34.069  1.00 21.71           N  
ATOM    451  CA  SER A  33     -20.578  50.845 -34.686  1.00 21.71           C  
ATOM    452  C   SER A  33     -21.320  51.776 -33.734  1.00 21.71           C  
ATOM    453  O   SER A  33     -21.804  51.330 -32.691  1.00 21.71           O  
ATOM    454  CB  SER A  33     -21.368  50.664 -35.970  1.00 21.71           C  
ATOM    455  OG  SER A  33     -22.657  50.173 -35.709  1.00 21.71           O  
ATOM    456  H   SER A  33     -20.986  48.798 -34.240  1.00 21.71           H  
ATOM    457  HA  SER A  33     -19.618  51.304 -34.929  1.00 21.71           H  
ATOM    458 1HB  SER A  33     -21.440  51.619 -36.489  1.00 21.71           H  
ATOM    459 2HB  SER A  33     -20.840  49.975 -36.628  1.00 21.71           H  
ATOM    460  HG  SER A  33     -23.101  50.124 -36.562  1.00 21.71           H  
ATOM    461  N   LYS A  34     -21.415  53.058 -34.103  1.00 19.93           N  
ATOM    462  CA  LYS A  34     -22.161  54.042 -33.322  1.00 19.93           C  
ATOM    463  C   LYS A  34     -23.005  54.931 -34.245  1.00 19.93           C  
ATOM    464  O   LYS A  34     -22.475  55.606 -35.126  1.00 19.93           O  
ATOM    465  CB  LYS A  34     -21.189  54.890 -32.493  1.00 19.93           C  
ATOM    466  CG  LYS A  34     -21.839  55.912 -31.566  1.00 19.93           C  
ATOM    467  CD  LYS A  34     -20.775  56.654 -30.750  1.00 19.93           C  
ATOM    468  CE  LYS A  34     -21.396  57.687 -29.822  1.00 19.93           C  
ATOM    469  NZ  LYS A  34     -20.361  58.415 -29.032  1.00 19.93           N  
ATOM    470  H   LYS A  34     -20.974  53.353 -34.961  1.00 19.93           H  
ATOM    471  HA  LYS A  34     -22.837  53.517 -32.647  1.00 19.93           H  
ATOM    472 1HB  LYS A  34     -20.573  54.232 -31.878  1.00 19.93           H  
ATOM    473 2HB  LYS A  34     -20.520  55.431 -33.162  1.00 19.93           H  
ATOM    474 1HG  LYS A  34     -22.405  56.635 -32.154  1.00 19.93           H  
ATOM    475 2HG  LYS A  34     -22.523  55.406 -30.886  1.00 19.93           H  
ATOM    476 1HD  LYS A  34     -20.207  55.937 -30.155  1.00 19.93           H  
ATOM    477 2HD  LYS A  34     -20.088  57.160 -31.428  1.00 19.93           H  
ATOM    478 1HE  LYS A  34     -21.961  58.407 -30.415  1.00 19.93           H  
ATOM    479 2HE  LYS A  34     -22.077  57.186 -29.134  1.00 19.93           H  
ATOM    480 1HZ  LYS A  34     -20.813  59.089 -28.431  1.00 19.93           H  
ATOM    481 2HZ  LYS A  34     -19.839  57.757 -28.469  1.00 19.93           H  
ATOM    482 3HZ  LYS A  34     -19.732  58.893 -29.661  1.00 19.93           H  
ATOM    483  N   GLY A  35     -24.324  54.916 -34.037  1.00 18.51           N  
ATOM    484  CA  GLY A  35     -25.277  55.677 -34.855  1.00 18.51           C  
ATOM    485  C   GLY A  35     -26.315  56.405 -34.001  1.00 18.51           C  
ATOM    486  O   GLY A  35     -27.492  56.451 -34.349  1.00 18.51           O  
ATOM    487  H   GLY A  35     -24.686  54.338 -33.290  1.00 18.51           H  
ATOM    488 1HA  GLY A  35     -24.734  56.401 -35.464  1.00 18.51           H  
ATOM    489 2HA  GLY A  35     -25.781  55.000 -35.545  1.00 18.51           H  
ATOM    490  N   SER A  36     -25.882  56.934 -32.861  1.00 17.74           N  
ATOM    491  CA  SER A  36     -26.775  57.606 -31.909  1.00 17.74           C  
ATOM    492  C   SER A  36     -27.412  58.941 -32.348  1.00 17.74           C  
ATOM    493  O   SER A  36     -28.384  59.386 -31.736  1.00 17.74           O  
ATOM    494  CB  SER A  36     -26.022  57.843 -30.614  1.00 17.74           C  
ATOM    495  OG  SER A  36     -25.004  58.791 -30.791  1.00 17.74           O  
ATOM    496  H   SER A  36     -24.898  56.866 -32.648  1.00 17.74           H  
ATOM    497  HA  SER A  36     -27.595  56.916 -31.699  1.00 17.74           H  
ATOM    498 1HB  SER A  36     -26.716  58.187 -29.849  1.00 17.74           H  
ATOM    499 2HB  SER A  36     -25.591  56.904 -30.269  1.00 17.74           H  
ATOM    500  HG  SER A  36     -25.442  59.588 -31.108  1.00 17.74           H  
ATOM    501  N   TYR A  37     -26.867  59.611 -33.365  1.00 17.74           N  
ATOM    502  CA  TYR A  37     -27.462  60.893 -33.767  1.00 17.74           C  
ATOM    503  C   TYR A  37     -28.887  60.678 -34.281  1.00 17.74           C  
ATOM    504  O   TYR A  37     -29.099  59.953 -35.254  1.00 17.74           O  
ATOM    505  CB  TYR A  37     -26.593  61.575 -34.829  1.00 17.74           C  
ATOM    506  CG  TYR A  37     -27.073  62.961 -35.260  1.00 17.74           C  
ATOM    507  CD1 TYR A  37     -27.260  63.951 -34.307  1.00 17.74           C  
ATOM    508  CD2 TYR A  37     -27.275  63.253 -36.605  1.00 17.74           C  
ATOM    509  CE1 TYR A  37     -27.655  65.218 -34.688  1.00 17.74           C  
ATOM    510  CE2 TYR A  37     -27.663  64.527 -36.984  1.00 17.74           C  
ATOM    511  CZ  TYR A  37     -27.850  65.505 -36.029  1.00 17.74           C  
ATOM    512  OH  TYR A  37     -28.226  66.774 -36.402  1.00 17.74           O  
ATOM    513  H   TYR A  37     -26.074  59.228 -33.855  1.00 17.74           H  
ATOM    514  HA  TYR A  37     -27.519  61.541 -32.894  1.00 17.74           H  
ATOM    515 1HB  TYR A  37     -25.575  61.672 -34.451  1.00 17.74           H  
ATOM    516 2HB  TYR A  37     -26.550  60.942 -35.715  1.00 17.74           H  
ATOM    517  HD1 TYR A  37     -27.096  63.728 -33.253  1.00 17.74           H  
ATOM    518  HD2 TYR A  37     -27.123  62.483 -37.360  1.00 17.74           H  
ATOM    519  HE1 TYR A  37     -27.801  65.992 -33.936  1.00 17.74           H  
ATOM    520  HE2 TYR A  37     -27.818  64.760 -38.038  1.00 17.74           H  
ATOM    521  HH  TYR A  37     -28.315  66.812 -37.358  1.00 17.74           H  
ATOM    522  N   SER A  38     -29.860  61.318 -33.634  1.00 18.51           N  
ATOM    523  CA  SER A  38     -31.258  61.131 -34.006  1.00 18.51           C  
ATOM    524  C   SER A  38     -32.193  62.222 -33.471  1.00 18.51           C  
ATOM    525  O   SER A  38     -31.811  63.042 -32.638  1.00 18.51           O  
ATOM    526  CB  SER A  38     -31.735  59.763 -33.528  1.00 18.51           C  
ATOM    527  OG  SER A  38     -31.756  59.688 -32.125  1.00 18.51           O  
ATOM    528  H   SER A  38     -29.627  61.907 -32.849  1.00 18.51           H  
ATOM    529  HA  SER A  38     -31.313  61.147 -35.095  1.00 18.51           H  
ATOM    530 1HB  SER A  38     -32.733  59.575 -33.916  1.00 18.51           H  
ATOM    531 2HB  SER A  38     -31.084  58.984 -33.922  1.00 18.51           H  
ATOM    532  HG  SER A  38     -30.829  59.631 -31.842  1.00 18.51           H  
ATOM    533  N   SER A  39     -33.424  62.229 -34.000  1.00 19.93           N  
ATOM    534  CA  SER A  39     -34.567  63.097 -33.623  1.00 19.93           C  
ATOM    535  C   SER A  39     -34.470  64.554 -34.088  1.00 19.93           C  
ATOM    536  O   SER A  39     -35.474  65.276 -34.090  1.00 19.93           O  
ATOM    537  CB  SER A  39     -34.768  63.104 -32.111  1.00 19.93           C  
ATOM    538  OG  SER A  39     -33.936  64.048 -31.482  1.00 19.93           O  
ATOM    539  H   SER A  39     -33.608  61.529 -34.705  1.00 19.93           H  
ATOM    540  HA  SER A  39     -35.463  62.665 -34.074  1.00 19.93           H  
ATOM    541 1HB  SER A  39     -35.809  63.328 -31.884  1.00 19.93           H  
ATOM    542 2HB  SER A  39     -34.555  62.113 -31.714  1.00 19.93           H  
ATOM    543  HG  SER A  39     -33.035  63.857 -31.789  1.00 19.93           H  
ATOM    544  N   TYR A  40     -33.309  64.958 -34.585  1.00 21.70           N  
ATOM    545  CA  TYR A  40     -33.096  66.313 -35.072  1.00 21.70           C  
ATOM    546  C   TYR A  40     -34.095  66.715 -36.156  1.00 21.70           C  
ATOM    547  O   TYR A  40     -34.520  67.864 -36.227  1.00 21.70           O  
ATOM    548  CB  TYR A  40     -31.650  66.429 -35.541  1.00 21.70           C  
ATOM    549  CG  TYR A  40     -31.371  65.647 -36.782  1.00 21.70           C  
ATOM    550  CD1 TYR A  40     -31.424  66.251 -38.024  1.00 21.70           C  
ATOM    551  CD2 TYR A  40     -31.086  64.292 -36.669  1.00 21.70           C  
ATOM    552  CE1 TYR A  40     -31.183  65.509 -39.153  1.00 21.70           C  
ATOM    553  CE2 TYR A  40     -30.853  63.544 -37.796  1.00 21.70           C  
ATOM    554  CZ  TYR A  40     -30.900  64.149 -39.037  1.00 21.70           C  
ATOM    555  OH  TYR A  40     -30.691  63.407 -40.170  1.00 21.70           O  
ATOM    556  H   TYR A  40     -32.531  64.314 -34.563  1.00 21.70           H  
ATOM    557  HA  TYR A  40     -33.232  66.999 -34.243  1.00 21.70           H  
ATOM    558 1HB  TYR A  40     -31.409  67.475 -35.735  1.00 21.70           H  
ATOM    559 2HB  TYR A  40     -30.981  66.075 -34.755  1.00 21.70           H  
ATOM    560  HD1 TYR A  40     -31.657  67.311 -38.104  1.00 21.70           H  
ATOM    561  HD2 TYR A  40     -31.053  63.824 -35.687  1.00 21.70           H  
ATOM    562  HE1 TYR A  40     -31.227  65.981 -40.133  1.00 21.70           H  
ATOM    563  HE2 TYR A  40     -30.631  62.479 -37.708  1.00 21.70           H  
ATOM    564  HH  TYR A  40     -30.359  62.535 -39.926  1.00 21.70           H  
ATOM    565  N   GLN A  41     -34.537  65.759 -36.971  1.00 23.37           N  
ATOM    566  CA  GLN A  41     -35.486  66.086 -38.026  1.00 23.37           C  
ATOM    567  C   GLN A  41     -36.824  66.527 -37.428  1.00 23.37           C  
ATOM    568  O   GLN A  41     -37.525  67.368 -38.002  1.00 23.37           O  
ATOM    569  CB  GLN A  41     -35.699  64.885 -38.952  1.00 23.37           C  
ATOM    570  CG  GLN A  41     -34.479  64.530 -39.781  1.00 23.37           C  
ATOM    571  CD  GLN A  41     -34.685  63.336 -40.702  1.00 23.37           C  
ATOM    572  OE1 GLN A  41     -35.825  62.980 -41.021  1.00 23.37           O  
ATOM    573  NE2 GLN A  41     -33.586  62.705 -41.140  1.00 23.37           N  
ATOM    574  H   GLN A  41     -34.184  64.819 -36.878  1.00 23.37           H  
ATOM    575  HA  GLN A  41     -35.085  66.912 -38.611  1.00 23.37           H  
ATOM    576 1HB  GLN A  41     -35.977  64.015 -38.362  1.00 23.37           H  
ATOM    577 2HB  GLN A  41     -36.522  65.097 -39.634  1.00 23.37           H  
ATOM    578 1HG  GLN A  41     -34.174  65.390 -40.376  1.00 23.37           H  
ATOM    579 2HG  GLN A  41     -33.702  64.262 -39.085  1.00 23.37           H  
ATOM    580 1HE2 GLN A  41     -33.676  61.917 -41.748  1.00 23.37           H  
ATOM    581 2HE2 GLN A  41     -32.660  63.014 -40.856  1.00 23.37           H  
ATOM    582  N   GLY A  42     -37.197  65.920 -36.291  1.00 24.39           N  
ATOM    583  CA  GLY A  42     -38.453  66.213 -35.616  1.00 24.39           C  
ATOM    584  C   GLY A  42     -38.367  67.580 -34.974  1.00 24.39           C  
ATOM    585  O   GLY A  42     -39.328  68.354 -34.972  1.00 24.39           O  
ATOM    586  H   GLY A  42     -36.556  65.283 -35.833  1.00 24.39           H  
ATOM    587 1HA  GLY A  42     -39.274  66.184 -36.332  1.00 24.39           H  
ATOM    588 2HA  GLY A  42     -38.645  65.457 -34.858  1.00 24.39           H  
ATOM    589  N   ILE A  43     -37.187  67.884 -34.435  1.00 24.67           N  
ATOM    590  CA  ILE A  43     -36.949  69.160 -33.775  1.00 24.67           C  
ATOM    591  C   ILE A  43     -37.058  70.288 -34.793  1.00 24.67           C  
ATOM    592  O   ILE A  43     -37.708  71.316 -34.543  1.00 24.67           O  
ATOM    593  CB  ILE A  43     -35.569  69.163 -33.099  1.00 24.67           C  
ATOM    594  CG1 ILE A  43     -35.588  68.161 -31.925  1.00 24.67           C  
ATOM    595  CG2 ILE A  43     -35.212  70.558 -32.631  1.00 24.67           C  
ATOM    596  CD1 ILE A  43     -34.231  67.850 -31.342  1.00 24.67           C  
ATOM    597  H   ILE A  43     -36.450  67.177 -34.459  1.00 24.67           H  
ATOM    598  HA  ILE A  43     -37.707  69.309 -33.012  1.00 24.67           H  
ATOM    599  HB  ILE A  43     -34.821  68.822 -33.807  1.00 24.67           H  
ATOM    600 1HG1 ILE A  43     -36.219  68.561 -31.134  1.00 24.67           H  
ATOM    601 2HG1 ILE A  43     -36.023  67.222 -32.277  1.00 24.67           H  
ATOM    602 1HG2 ILE A  43     -34.230  70.542 -32.161  1.00 24.67           H  
ATOM    603 2HG2 ILE A  43     -35.192  71.232 -33.487  1.00 24.67           H  
ATOM    604 3HG2 ILE A  43     -35.954  70.905 -31.912  1.00 24.67           H  
ATOM    605 1HD1 ILE A  43     -34.346  67.133 -30.529  1.00 24.67           H  
ATOM    606 2HD1 ILE A  43     -33.593  67.422 -32.098  1.00 24.67           H  
ATOM    607 3HD1 ILE A  43     -33.780  68.763 -30.962  1.00 24.67           H  
ATOM    608  N   ILE A  44     -36.443  70.088 -35.955  1.00 24.67           N  
ATOM    609  CA  ILE A  44     -36.497  71.078 -37.012  1.00 24.67           C  
ATOM    610  C   ILE A  44     -37.920  71.253 -37.515  1.00 24.67           C  
ATOM    611  O   ILE A  44     -38.414  72.379 -37.595  1.00 24.67           O  
ATOM    612  CB  ILE A  44     -35.606  70.657 -38.183  1.00 24.67           C  
ATOM    613  CG1 ILE A  44     -34.131  70.690 -37.754  1.00 24.67           C  
ATOM    614  CG2 ILE A  44     -35.862  71.576 -39.382  1.00 24.67           C  
ATOM    615  CD1 ILE A  44     -33.210  69.980 -38.721  1.00 24.67           C  
ATOM    616  H   ILE A  44     -35.906  69.230 -36.098  1.00 24.67           H  
ATOM    617  HA  ILE A  44     -36.145  72.029 -36.618  1.00 24.67           H  
ATOM    618  HB  ILE A  44     -35.839  69.625 -38.458  1.00 24.67           H  
ATOM    619 1HG1 ILE A  44     -33.813  71.726 -37.671  1.00 24.67           H  
ATOM    620 2HG1 ILE A  44     -34.036  70.224 -36.777  1.00 24.67           H  
ATOM    621 1HG2 ILE A  44     -35.236  71.262 -40.215  1.00 24.67           H  
ATOM    622 2HG2 ILE A  44     -36.909  71.513 -39.675  1.00 24.67           H  
ATOM    623 3HG2 ILE A  44     -35.623  72.604 -39.113  1.00 24.67           H  
ATOM    624 1HD1 ILE A  44     -32.185  70.039 -38.357  1.00 24.67           H  
ATOM    625 2HD1 ILE A  44     -33.509  68.933 -38.794  1.00 24.67           H  
ATOM    626 3HD1 ILE A  44     -33.276  70.447 -39.701  1.00 24.67           H  
ATOM    627  N   ALA A  45     -38.607  70.148 -37.827  1.00 24.67           N  
ATOM    628  CA  ALA A  45     -39.971  70.256 -38.313  1.00 24.67           C  
ATOM    629  C   ALA A  45     -40.875  70.926 -37.291  1.00 24.67           C  
ATOM    630  O   ALA A  45     -41.690  71.776 -37.646  1.00 24.67           O  
ATOM    631  CB  ALA A  45     -40.509  68.891 -38.659  1.00 24.67           C  
ATOM    632  H   ALA A  45     -38.177  69.222 -37.750  1.00 24.67           H  
ATOM    633  HA  ALA A  45     -39.960  70.876 -39.209  1.00 24.67           H  
ATOM    634 1HB  ALA A  45     -41.520  68.982 -39.046  1.00 24.67           H  
ATOM    635 2HB  ALA A  45     -39.867  68.429 -39.409  1.00 24.67           H  
ATOM    636 3HB  ALA A  45     -40.514  68.274 -37.759  1.00 24.67           H  
ATOM    637  N   THR A  46     -40.696  70.597 -36.009  1.00 24.67           N  
ATOM    638  CA  THR A  46     -41.514  71.182 -34.967  1.00 24.67           C  
ATOM    639  C   THR A  46     -41.282  72.674 -34.905  1.00 24.67           C  
ATOM    640  O   THR A  46     -42.228  73.454 -34.788  1.00 24.67           O  
ATOM    641  CB  THR A  46     -41.221  70.572 -33.594  1.00 24.67           C  
ATOM    642  OG1 THR A  46     -41.501  69.166 -33.619  1.00 24.67           O  
ATOM    643  CG2 THR A  46     -42.093  71.250 -32.556  1.00 24.67           C  
ATOM    644  H   THR A  46     -40.012  69.891 -35.746  1.00 24.67           H  
ATOM    645  HA  THR A  46     -42.560  71.007 -35.204  1.00 24.67           H  
ATOM    646  HB  THR A  46     -40.166  70.719 -33.348  1.00 24.67           H  
ATOM    647  HG1 THR A  46     -40.838  68.726 -34.198  1.00 24.67           H  
ATOM    648 1HG2 THR A  46     -41.891  70.823 -31.576  1.00 24.67           H  
ATOM    649 2HG2 THR A  46     -41.873  72.316 -32.543  1.00 24.67           H  
ATOM    650 3HG2 THR A  46     -43.142  71.099 -32.809  1.00 24.67           H  
ATOM    651  N   SER A  47     -40.018  73.082 -34.986  1.00 24.67           N  
ATOM    652  CA  SER A  47     -39.687  74.486 -34.919  1.00 24.67           C  
ATOM    653  C   SER A  47     -40.354  75.227 -36.077  1.00 24.67           C  
ATOM    654  O   SER A  47     -40.929  76.301 -35.884  1.00 24.67           O  
ATOM    655  CB  SER A  47     -38.183  74.642 -34.982  1.00 24.67           C  
ATOM    656  OG  SER A  47     -37.578  74.042 -33.862  1.00 24.67           O  
ATOM    657  H   SER A  47     -39.263  72.400 -35.065  1.00 24.67           H  
ATOM    658  HA  SER A  47     -40.057  74.891 -33.978  1.00 24.67           H  
ATOM    659 1HB  SER A  47     -37.805  74.183 -35.892  1.00 24.67           H  
ATOM    660 2HB  SER A  47     -37.929  75.700 -35.017  1.00 24.67           H  
ATOM    661  HG  SER A  47     -37.731  73.070 -33.972  1.00 24.67           H  
ATOM    662  N   LEU A  48     -40.333  74.628 -37.270  1.00 24.67           N  
ATOM    663  CA  LEU A  48     -40.957  75.259 -38.425  1.00 24.67           C  
ATOM    664  C   LEU A  48     -42.471  75.374 -38.231  1.00 24.67           C  
ATOM    665  O   LEU A  48     -43.076  76.401 -38.569  1.00 24.67           O  
ATOM    666  CB  LEU A  48     -40.631  74.445 -39.676  1.00 24.67           C  
ATOM    667  CG  LEU A  48     -39.152  74.477 -40.098  1.00 24.67           C  
ATOM    668  CD1 LEU A  48     -38.924  73.485 -41.222  1.00 24.67           C  
ATOM    669  CD2 LEU A  48     -38.781  75.882 -40.515  1.00 24.67           C  
ATOM    670  H   LEU A  48     -39.841  73.738 -37.378  1.00 24.67           H  
ATOM    671  HA  LEU A  48     -40.545  76.256 -38.537  1.00 24.67           H  
ATOM    672 1HB  LEU A  48     -40.901  73.408 -39.493  1.00 24.67           H  
ATOM    673 2HB  LEU A  48     -41.230  74.817 -40.504  1.00 24.67           H  
ATOM    674  HG  LEU A  48     -38.531  74.184 -39.260  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48     -37.873  73.499 -41.508  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48     -39.192  72.488 -40.880  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48     -39.539  73.754 -42.078  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48     -37.730  75.908 -40.804  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48     -39.399  76.188 -41.360  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48     -38.944  76.558 -39.683  1.00 24.67           H  
ATOM    681  N   LEU A  49     -43.084  74.345 -37.645  1.00 24.67           N  
ATOM    682  CA  LEU A  49     -44.515  74.368 -37.384  1.00 24.67           C  
ATOM    683  C   LEU A  49     -44.859  75.464 -36.382  1.00 24.67           C  
ATOM    684  O   LEU A  49     -45.862  76.171 -36.550  1.00 24.67           O  
ATOM    685  CB  LEU A  49     -44.974  72.998 -36.874  1.00 24.67           C  
ATOM    686  CG  LEU A  49     -44.936  71.870 -37.917  1.00 24.67           C  
ATOM    687  CD1 LEU A  49     -45.195  70.538 -37.238  1.00 24.67           C  
ATOM    688  CD2 LEU A  49     -45.974  72.150 -38.982  1.00 24.67           C  
ATOM    689  H   LEU A  49     -42.545  73.512 -37.401  1.00 24.67           H  
ATOM    690  HA  LEU A  49     -45.031  74.582 -38.319  1.00 24.67           H  
ATOM    691 1HB  LEU A  49     -44.331  72.706 -36.049  1.00 24.67           H  
ATOM    692 2HB  LEU A  49     -45.992  73.084 -36.500  1.00 24.67           H  
ATOM    693  HG  LEU A  49     -43.963  71.835 -38.381  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49     -45.160  69.742 -37.980  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49     -44.430  70.362 -36.487  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49     -46.174  70.554 -36.763  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49     -45.947  71.358 -39.730  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49     -46.963  72.188 -38.526  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49     -45.756  73.106 -39.457  1.00 24.67           H  
ATOM    700  N   ASN A  50     -44.000  75.638 -35.368  1.00 24.67           N  
ATOM    701  CA  ASN A  50     -44.212  76.672 -34.368  1.00 24.67           C  
ATOM    702  C   ASN A  50     -44.133  78.047 -35.013  1.00 24.67           C  
ATOM    703  O   ASN A  50     -44.956  78.913 -34.717  1.00 24.67           O  
ATOM    704  CB  ASN A  50     -43.197  76.566 -33.247  1.00 24.67           C  
ATOM    705  CG  ASN A  50     -43.430  75.392 -32.310  1.00 24.67           C  
ATOM    706  OD1 ASN A  50     -44.520  74.811 -32.242  1.00 24.67           O  
ATOM    707  ND2 ASN A  50     -42.407  75.052 -31.562  1.00 24.67           N  
ATOM    708  H   ASN A  50     -43.202  75.010 -35.278  1.00 24.67           H  
ATOM    709  HA  ASN A  50     -45.213  76.558 -33.953  1.00 24.67           H  
ATOM    710 1HB  ASN A  50     -42.205  76.466 -33.677  1.00 24.67           H  
ATOM    711 2HB  ASN A  50     -43.207  77.487 -32.667  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50     -42.494  74.307 -30.902  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50     -41.545  75.552 -31.640  1.00 24.67           H  
ATOM    714  N   LEU A  51     -43.187  78.234 -35.942  1.00 24.67           N  
ATOM    715  CA  LEU A  51     -43.051  79.514 -36.631  1.00 24.67           C  
ATOM    716  C   LEU A  51     -44.301  79.802 -37.442  1.00 24.67           C  
ATOM    717  O   LEU A  51     -44.773  80.942 -37.492  1.00 24.67           O  
ATOM    718  CB  LEU A  51     -41.806  79.512 -37.517  1.00 24.67           C  
ATOM    719  CG  LEU A  51     -40.480  79.514 -36.751  1.00 24.67           C  
ATOM    720  CD1 LEU A  51     -39.325  79.315 -37.721  1.00 24.67           C  
ATOM    721  CD2 LEU A  51     -40.348  80.827 -35.999  1.00 24.67           C  
ATOM    722  H   LEU A  51     -42.523  77.481 -36.138  1.00 24.67           H  
ATOM    723  HA  LEU A  51     -42.936  80.297 -35.890  1.00 24.67           H  
ATOM    724 1HB  LEU A  51     -41.826  78.622 -38.141  1.00 24.67           H  
ATOM    725 2HB  LEU A  51     -41.828  80.388 -38.161  1.00 24.67           H  
ATOM    726  HG  LEU A  51     -40.471  78.697 -36.040  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51     -38.385  79.307 -37.171  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51     -39.450  78.371 -38.232  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51     -39.316  80.124 -38.448  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51     -39.412  80.833 -35.442  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51     -40.355  81.654 -36.709  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51     -41.178  80.934 -35.312  1.00 24.67           H  
ATOM    733  N   GLY A  52     -44.870  78.753 -38.036  1.00 24.67           N  
ATOM    734  CA  GLY A  52     -46.110  78.869 -38.778  1.00 24.67           C  
ATOM    735  C   GLY A  52     -47.189  79.429 -37.856  1.00 24.67           C  
ATOM    736  O   GLY A  52     -47.821  80.444 -38.168  1.00 24.67           O  
ATOM    737  H   GLY A  52     -44.406  77.844 -37.986  1.00 24.67           H  
ATOM    738 1HA  GLY A  52     -45.969  79.522 -39.638  1.00 24.67           H  
ATOM    739 2HA  GLY A  52     -46.405  77.886 -39.146  1.00 24.67           H  
ATOM    740  N   GLN A  53     -47.386  78.774 -36.704  1.00 24.67           N  
ATOM    741  CA  GLN A  53     -48.391  79.222 -35.740  1.00 24.67           C  
ATOM    742  C   GLN A  53     -48.148  80.659 -35.300  1.00 24.67           C  
ATOM    743  O   GLN A  53     -49.086  81.451 -35.225  1.00 24.67           O  
ATOM    744  CB  GLN A  53     -48.414  78.320 -34.504  1.00 24.67           C  
ATOM    745  CG  GLN A  53     -49.471  78.728 -33.472  1.00 24.67           C  
ATOM    746  CD  GLN A  53     -49.523  77.797 -32.266  1.00 24.67           C  
ATOM    747  OE1 GLN A  53     -49.280  76.589 -32.382  1.00 24.67           O  
ATOM    748  NE2 GLN A  53     -49.838  78.351 -31.099  1.00 24.67           N  
ATOM    749  H   GLN A  53     -46.825  77.941 -36.513  1.00 24.67           H  
ATOM    750  HA  GLN A  53     -49.369  79.179 -36.220  1.00 24.67           H  
ATOM    751 1HB  GLN A  53     -48.597  77.290 -34.808  1.00 24.67           H  
ATOM    752 2HB  GLN A  53     -47.438  78.349 -34.019  1.00 24.67           H  
ATOM    753 1HG  GLN A  53     -49.230  79.733 -33.109  1.00 24.67           H  
ATOM    754 2HG  GLN A  53     -50.451  78.733 -33.948  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53     -49.889  77.793 -30.274  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53     -50.033  79.360 -31.039  1.00 24.67           H  
ATOM    757  N   ILE A  54     -46.891  81.014 -35.048  1.00 24.67           N  
ATOM    758  CA  ILE A  54     -46.566  82.364 -34.619  1.00 24.67           C  
ATOM    759  C   ILE A  54     -46.979  83.364 -35.685  1.00 24.67           C  
ATOM    760  O   ILE A  54     -47.557  84.415 -35.376  1.00 24.67           O  
ATOM    761  CB  ILE A  54     -45.063  82.488 -34.318  1.00 24.67           C  
ATOM    762  CG1 ILE A  54     -44.725  81.678 -33.056  1.00 24.67           C  
ATOM    763  CG2 ILE A  54     -44.676  83.947 -34.152  1.00 24.67           C  
ATOM    764  CD1 ILE A  54     -43.248  81.461 -32.842  1.00 24.67           C  
ATOM    765  H   ILE A  54     -46.149  80.319 -35.125  1.00 24.67           H  
ATOM    766  HA  ILE A  54     -47.119  82.583 -33.708  1.00 24.67           H  
ATOM    767  HB  ILE A  54     -44.499  82.061 -35.142  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54     -45.117  82.210 -32.191  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54     -45.218  80.717 -33.111  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54     -43.610  84.017 -33.952  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54     -44.910  84.493 -35.067  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54     -45.234  84.380 -33.320  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54     -43.094  80.889 -31.928  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54     -42.846  80.910 -33.676  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54     -42.744  82.421 -32.760  1.00 24.67           H  
ATOM    776  N   ALA A  55     -46.688  83.061 -36.949  1.00 24.67           N  
ATOM    777  CA  ALA A  55     -47.095  83.966 -38.004  1.00 24.67           C  
ATOM    778  C   ALA A  55     -48.612  84.125 -38.016  1.00 24.67           C  
ATOM    779  O   ALA A  55     -49.105  85.248 -38.129  1.00 24.67           O  
ATOM    780  CB  ALA A  55     -46.622  83.456 -39.347  1.00 24.67           C  
ATOM    781  H   ALA A  55     -46.184  82.200 -37.173  1.00 24.67           H  
ATOM    782  HA  ALA A  55     -46.646  84.937 -37.811  1.00 24.67           H  
ATOM    783 1HB  ALA A  55     -46.918  84.155 -40.128  1.00 24.67           H  
ATOM    784 2HB  ALA A  55     -45.537  83.359 -39.333  1.00 24.67           H  
ATOM    785 3HB  ALA A  55     -47.070  82.483 -39.540  1.00 24.67           H  
ATOM    786  N   GLU A  56     -49.366  83.037 -37.821  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -50.817  83.194 -37.806  1.00 24.67           C  
ATOM    788  C   GLU A  56     -51.269  84.028 -36.610  1.00 24.67           C  
ATOM    789  O   GLU A  56     -52.102  84.918 -36.747  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -51.549  81.844 -37.796  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -51.459  81.051 -39.102  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -52.246  79.742 -39.071  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -52.771  79.397 -38.036  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -52.327  79.099 -40.095  1.00 24.67           O  
ATOM    795  H   GLU A  56     -48.928  82.117 -37.725  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -51.108  83.720 -38.712  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -51.142  81.220 -36.997  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -52.604  82.010 -37.576  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -51.834  81.671 -39.915  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -50.407  80.835 -39.299  1.00 24.67           H  
ATOM    801  N   GLU A  57     -50.664  83.825 -35.442  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -51.058  84.613 -34.275  1.00 24.67           C  
ATOM    803  C   GLU A  57     -50.782  86.101 -34.510  1.00 24.67           C  
ATOM    804  O   GLU A  57     -51.554  86.967 -34.094  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -50.326  84.129 -33.014  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -50.781  82.751 -32.503  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -50.005  82.264 -31.294  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -49.063  82.913 -30.899  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -50.368  81.232 -30.764  1.00 24.67           O  
ATOM    810  H   GLU A  57     -49.964  83.087 -35.360  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -52.130  84.488 -34.122  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -49.258  84.066 -33.224  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -50.461  84.853 -32.212  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -51.836  82.808 -32.244  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -50.676  82.031 -33.310  1.00 24.67           H  
ATOM    816  N   THR A  58     -49.675  86.378 -35.194  1.00 24.67           N  
ATOM    817  CA  THR A  58     -49.236  87.722 -35.527  1.00 24.67           C  
ATOM    818  C   THR A  58     -50.134  88.418 -36.557  1.00 24.67           C  
ATOM    819  O   THR A  58     -50.424  89.614 -36.432  1.00 24.67           O  
ATOM    820  CB  THR A  58     -47.807  87.661 -36.103  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -46.923  87.091 -35.123  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -47.328  89.043 -36.497  1.00 24.67           C  
ATOM    823  H   THR A  58     -49.078  85.602 -35.473  1.00 24.67           H  
ATOM    824  HA  THR A  58     -49.231  88.316 -34.618  1.00 24.67           H  
ATOM    825  HB  THR A  58     -47.803  87.032 -36.979  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -47.191  86.148 -34.988  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -46.323  88.972 -36.906  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -47.999  89.456 -37.249  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -47.321  89.691 -35.622  1.00 24.67           H  
ATOM    830  N   LEU A  59     -50.526  87.682 -37.594  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -51.261  88.224 -38.731  1.00 24.67           C  
ATOM    832  C   LEU A  59     -52.792  88.073 -38.737  1.00 24.67           C  
ATOM    833  O   LEU A  59     -53.472  88.863 -39.399  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -50.693  87.571 -39.986  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -49.197  87.829 -40.205  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -48.728  87.057 -41.415  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -48.963  89.324 -40.361  1.00 24.67           C  
ATOM    838  H   LEU A  59     -50.242  86.702 -37.624  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -51.041  89.290 -38.771  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -50.837  86.492 -39.904  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -51.239  87.933 -40.854  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -48.638  87.470 -39.344  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -47.662  87.227 -41.565  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -48.908  85.993 -41.250  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -49.276  87.388 -42.295  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -47.899  89.512 -40.505  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -49.518  89.692 -41.223  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -49.305  89.840 -39.462  1.00 24.67           H  
ATOM    849  N   VAL A  60     -53.325  87.050 -38.069  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -54.755  86.759 -38.088  1.00 24.67           C  
ATOM    851  C   VAL A  60     -55.455  87.267 -36.827  1.00 24.67           C  
ATOM    852  O   VAL A  60     -56.079  88.329 -36.844  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -55.634  86.481 -35.896  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -54.970  85.236 -38.210  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -56.453  84.914 -38.200  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -54.285  84.724 -39.477  1.00 24.67           C  
ATOM    857  H   VAL A  60     -52.726  86.423 -37.542  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -55.197  87.248 -38.956  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -54.531  84.746 -37.343  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -56.588  83.835 -38.265  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -56.898  85.281 -37.276  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -56.935  85.392 -39.052  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -54.416  83.643 -39.552  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -54.722  85.207 -40.351  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -53.219  84.955 -39.425  1.00 24.67           H  
ENDMDL

REMARK ID 640113 DOMAINID 633717 MODEL 2 line_3_try3
MODEL     2
ATOM      1  N   GLY A   1       0.662   0.108   0.344  1.00  9.07           N  
ATOM      2  CA  GLY A   1       2.020  -0.045  -0.164  1.00  9.07           C  
ATOM      3  C   GLY A   1       2.621   1.313  -0.494  1.00  9.07           C  
ATOM      4  O   GLY A   1       3.764   1.603  -0.136  1.00  9.07           O  
ATOM      5  H   GLY A   1       0.404   0.988   0.772  1.00  9.07           H  
ATOM      6 1HA  GLY A   1       2.635  -0.551   0.578  1.00  9.07           H  
ATOM      7 2HA  GLY A   1       2.008  -0.668  -1.057  1.00  9.07           H  
ATOM      8  N   GLN A   2       1.844   2.135  -1.191  1.00 10.74           N  
ATOM      9  CA  GLN A   2       2.278   3.470  -1.594  1.00 10.74           C  
ATOM     10  C   GLN A   2       1.223   4.530  -1.310  1.00 10.74           C  
ATOM     11  O   GLN A   2       0.026   4.252  -1.318  1.00 10.74           O  
ATOM     12  CB  GLN A   2       2.616   3.523  -3.087  1.00 10.74           C  
ATOM     13  CG  GLN A   2       3.784   2.666  -3.534  1.00 10.74           C  
ATOM     14  CD  GLN A   2       4.091   2.868  -5.018  1.00 10.74           C  
ATOM     15  OE1 GLN A   2       3.269   2.550  -5.883  1.00 10.74           O  
ATOM     16  NE2 GLN A   2       5.270   3.402  -5.314  1.00 10.74           N  
ATOM     17  H   GLN A   2       0.920   1.818  -1.449  1.00 10.74           H  
ATOM     18  HA  GLN A   2       3.171   3.730  -1.026  1.00 10.74           H  
ATOM     19 1HB  GLN A   2       1.742   3.221  -3.661  1.00 10.74           H  
ATOM     20 2HB  GLN A   2       2.833   4.547  -3.363  1.00 10.74           H  
ATOM     21 1HG  GLN A   2       4.666   2.939  -2.953  1.00 10.74           H  
ATOM     22 2HG  GLN A   2       3.542   1.617  -3.376  1.00 10.74           H  
ATOM     23 1HE2 GLN A   2       5.523   3.561  -6.270  1.00 10.74           H  
ATOM     24 2HE2 GLN A   2       5.907   3.648  -4.583  1.00 10.74           H  
ATOM     25  N   ASP A   3       1.681   5.757  -1.088  1.00 12.54           N  
ATOM     26  CA  ASP A   3       0.808   6.917  -0.915  1.00 12.54           C  
ATOM     27  C   ASP A   3      -0.060   7.154  -2.153  1.00 12.54           C  
ATOM     28  O   ASP A   3       0.364   6.877  -3.279  1.00 12.54           O  
ATOM     29  CB  ASP A   3       1.619   8.179  -0.617  1.00 12.54           C  
ATOM     30  CG  ASP A   3       0.742   9.366  -0.174  1.00 12.54           C  
ATOM     31  OD1 ASP A   3       0.485   9.479   1.001  1.00 12.54           O  
ATOM     32  OD2 ASP A   3       0.266  10.094  -1.029  1.00 12.54           O  
ATOM     33  H   ASP A   3       2.680   5.896  -1.055  1.00 12.54           H  
ATOM     34  HA  ASP A   3       0.145   6.726  -0.070  1.00 12.54           H  
ATOM     35 1HB  ASP A   3       2.323   7.965   0.187  1.00 12.54           H  
ATOM     36 2HB  ASP A   3       2.198   8.453  -1.479  1.00 12.54           H  
ATOM     37  N   GLU A   4      -1.245   7.732  -1.936  1.00 14.30           N  
ATOM     38  CA  GLU A   4      -2.213   8.046  -2.992  1.00 14.30           C  
ATOM     39  C   GLU A   4      -1.655   9.003  -4.051  1.00 14.30           C  
ATOM     40  O   GLU A   4      -2.151   9.038  -5.180  1.00 14.30           O  
ATOM     41  CB  GLU A   4      -3.502   8.612  -2.394  1.00 14.30           C  
ATOM     42  CG  GLU A   4      -4.317   7.591  -1.576  1.00 14.30           C  
ATOM     43  CD  GLU A   4      -4.872   6.421  -2.396  1.00 14.30           C  
ATOM     44  OE1 GLU A   4      -5.537   6.650  -3.391  1.00 14.30           O  
ATOM     45  OE2 GLU A   4      -4.637   5.303  -2.011  1.00 14.30           O  
ATOM     46  H   GLU A   4      -1.490   7.960  -0.982  1.00 14.30           H  
ATOM     47  HA  GLU A   4      -2.468   7.113  -3.494  1.00 14.30           H  
ATOM     48 1HB  GLU A   4      -3.256   9.449  -1.739  1.00 14.30           H  
ATOM     49 2HB  GLU A   4      -4.136   8.994  -3.194  1.00 14.30           H  
ATOM     50 1HG  GLU A   4      -3.669   7.190  -0.794  1.00 14.30           H  
ATOM     51 2HG  GLU A   4      -5.141   8.110  -1.091  1.00 14.30           H  
ATOM     52  N   ILE A   5      -0.608   9.757  -3.724  1.00 15.93           N  
ATOM     53  CA  ILE A   5       0.031  10.650  -4.685  1.00 15.93           C  
ATOM     54  C   ILE A   5       0.495   9.890  -5.948  1.00 15.93           C  
ATOM     55  O   ILE A   5       0.704  10.504  -6.995  1.00 15.93           O  
ATOM     56  CB  ILE A   5       1.240  11.367  -4.056  1.00 15.93           C  
ATOM     57  CG1 ILE A   5       1.629  12.583  -4.898  1.00 15.93           C  
ATOM     58  CG2 ILE A   5       2.418  10.412  -3.970  1.00 15.93           C  
ATOM     59  CD1 ILE A   5       0.577  13.674  -4.913  1.00 15.93           C  
ATOM     60  H   ILE A   5      -0.242   9.727  -2.763  1.00 15.93           H  
ATOM     61  HA  ILE A   5      -0.696  11.403  -4.985  1.00 15.93           H  
ATOM     62  HB  ILE A   5       0.977  11.704  -3.050  1.00 15.93           H  
ATOM     63 1HG1 ILE A   5       2.553  13.001  -4.502  1.00 15.93           H  
ATOM     64 2HG1 ILE A   5       1.807  12.258  -5.922  1.00 15.93           H  
ATOM     65 1HG2 ILE A   5       3.266  10.913  -3.511  1.00 15.93           H  
ATOM     66 2HG2 ILE A   5       2.133   9.562  -3.377  1.00 15.93           H  
ATOM     67 3HG2 ILE A   5       2.701  10.081  -4.967  1.00 15.93           H  
ATOM     68 1HD1 ILE A   5       0.924  14.505  -5.530  1.00 15.93           H  
ATOM     69 2HD1 ILE A   5      -0.351  13.279  -5.327  1.00 15.93           H  
ATOM     70 3HD1 ILE A   5       0.403  14.024  -3.897  1.00 15.93           H  
ATOM     71  N   HIS A   6       0.660   8.557  -5.847  1.00 17.42           N  
ATOM     72  CA  HIS A   6       1.097   7.713  -6.950  1.00 17.42           C  
ATOM     73  C   HIS A   6      -0.081   7.035  -7.669  1.00 17.42           C  
ATOM     74  O   HIS A   6       0.121   6.124  -8.476  1.00 17.42           O  
ATOM     75  CB  HIS A   6       2.025   6.612  -6.423  1.00 17.42           C  
ATOM     76  CG  HIS A   6       3.303   7.108  -5.820  1.00 17.42           C  
ATOM     77  ND1 HIS A   6       4.350   7.595  -6.578  1.00 17.42           N  
ATOM     78  CD2 HIS A   6       3.700   7.192  -4.530  1.00 17.42           C  
ATOM     79  CE1 HIS A   6       5.338   7.958  -5.776  1.00 17.42           C  
ATOM     80  NE2 HIS A   6       4.968   7.724  -4.531  1.00 17.42           N  
ATOM     81  H   HIS A   6       0.472   8.099  -4.952  1.00 17.42           H  
ATOM     82  HA  HIS A   6       1.638   8.314  -7.680  1.00 17.42           H  
ATOM     83 1HB  HIS A   6       1.492   6.038  -5.654  1.00 17.42           H  
ATOM     84 2HB  HIS A   6       2.271   5.922  -7.226  1.00 17.42           H  
ATOM     85  HD2 HIS A   6       3.117   6.899  -3.656  1.00 17.42           H  
ATOM     86  HE1 HIS A   6       6.292   8.380  -6.088  1.00 17.42           H  
ATOM     87  HE2 HIS A   6       5.522   7.907  -3.707  1.00 17.42           H  
ATOM     88  N   ARG A   7      -1.305   7.478  -7.385  1.00 18.88           N  
ATOM     89  CA  ARG A   7      -2.508   6.919  -7.993  1.00 18.88           C  
ATOM     90  C   ARG A   7      -2.489   7.130  -9.515  1.00 18.88           C  
ATOM     91  O   ARG A   7      -2.228   8.245  -9.967  1.00 18.88           O  
ATOM     92  CB  ARG A   7      -3.736   7.658  -7.465  1.00 18.88           C  
ATOM     93  CG  ARG A   7      -5.089   7.125  -7.887  1.00 18.88           C  
ATOM     94  CD  ARG A   7      -6.207   8.009  -7.401  1.00 18.88           C  
ATOM     95  NE  ARG A   7      -6.347   8.089  -5.942  1.00 18.88           N  
ATOM     96  CZ  ARG A   7      -7.101   9.011  -5.313  1.00 18.88           C  
ATOM     97  NH1 ARG A   7      -7.770   9.922  -5.997  1.00 18.88           N  
ATOM     98  NH2 ARG A   7      -7.154   8.987  -4.007  1.00 18.88           N  
ATOM     99  H   ARG A   7      -1.424   8.219  -6.696  1.00 18.88           H  
ATOM    100  HA  ARG A   7      -2.559   5.872  -7.725  1.00 18.88           H  
ATOM    101 1HB  ARG A   7      -3.731   7.614  -6.377  1.00 18.88           H  
ATOM    102 2HB  ARG A   7      -3.683   8.709  -7.748  1.00 18.88           H  
ATOM    103 1HG  ARG A   7      -5.140   7.074  -8.973  1.00 18.88           H  
ATOM    104 2HG  ARG A   7      -5.232   6.130  -7.470  1.00 18.88           H  
ATOM    105 1HD  ARG A   7      -6.038   9.020  -7.776  1.00 18.88           H  
ATOM    106 2HD  ARG A   7      -7.144   7.635  -7.806  1.00 18.88           H  
ATOM    107  HE  ARG A   7      -5.861   7.416  -5.331  1.00 18.88           H  
ATOM    108 1HH1 ARG A   7      -7.722   9.932  -7.005  1.00 18.88           H  
ATOM    109 2HH1 ARG A   7      -8.330  10.607  -5.510  1.00 18.88           H  
ATOM    110 1HH2 ARG A   7      -6.610   8.258  -3.524  1.00 18.88           H  
ATOM    111 2HH2 ARG A   7      -7.702   9.657  -3.498  1.00 18.88           H  
ATOM    112  N   PRO A   8      -2.721   6.098 -10.344  1.00 20.53           N  
ATOM    113  CA  PRO A   8      -2.788   6.216 -11.785  1.00 20.53           C  
ATOM    114  C   PRO A   8      -4.070   6.922 -12.191  1.00 20.53           C  
ATOM    115  O   PRO A   8      -5.095   6.770 -11.523  1.00 20.53           O  
ATOM    116  CB  PRO A   8      -2.758   4.756 -12.244  1.00 20.53           C  
ATOM    117  CG  PRO A   8      -3.357   3.979 -11.088  1.00 20.53           C  
ATOM    118  CD  PRO A   8      -2.922   4.730  -9.834  1.00 20.53           C  
ATOM    119  HA  PRO A   8      -1.908   6.769 -12.144  1.00 20.53           H  
ATOM    120 1HB  PRO A   8      -3.335   4.645 -13.176  1.00 20.53           H  
ATOM    121 2HB  PRO A   8      -1.724   4.457 -12.471  1.00 20.53           H  
ATOM    122 1HG  PRO A   8      -4.451   3.936 -11.194  1.00 20.53           H  
ATOM    123 2HG  PRO A   8      -2.995   2.940 -11.104  1.00 20.53           H  
ATOM    124 1HD  PRO A   8      -3.744   4.682  -9.112  1.00 20.53           H  
ATOM    125 2HD  PRO A   8      -1.974   4.324  -9.438  1.00 20.53           H  
ATOM    126  N   GLU A   9      -4.036   7.629 -13.316  1.00 21.90           N  
ATOM    127  CA  GLU A   9      -5.237   8.259 -13.861  1.00 21.90           C  
ATOM    128  C   GLU A   9      -5.567   7.796 -15.280  1.00 21.90           C  
ATOM    129  O   GLU A   9      -6.386   8.414 -15.966  1.00 21.90           O  
ATOM    130  CB  GLU A   9      -5.105   9.784 -13.821  1.00 21.90           C  
ATOM    131  CG  GLU A   9      -4.996  10.370 -12.405  1.00 21.90           C  
ATOM    132  CD  GLU A   9      -4.937  11.887 -12.380  1.00 21.90           C  
ATOM    133  OE1 GLU A   9      -4.910  12.479 -13.433  1.00 21.90           O  
ATOM    134  OE2 GLU A   9      -4.932  12.447 -11.308  1.00 21.90           O  
ATOM    135  H   GLU A   9      -3.159   7.741 -13.806  1.00 21.90           H  
ATOM    136  HA  GLU A   9      -6.078   7.982 -13.226  1.00 21.90           H  
ATOM    137 1HB  GLU A   9      -4.219  10.083 -14.376  1.00 21.90           H  
ATOM    138 2HB  GLU A   9      -5.966  10.239 -14.308  1.00 21.90           H  
ATOM    139 1HG  GLU A   9      -5.862  10.042 -11.829  1.00 21.90           H  
ATOM    140 2HG  GLU A   9      -4.104   9.968 -11.922  1.00 21.90           H  
ATOM    141  N   THR A  10      -4.952   6.707 -15.728  1.00 22.16           N  
ATOM    142  CA  THR A  10      -5.223   6.239 -17.082  1.00 22.16           C  
ATOM    143  C   THR A  10      -6.728   5.993 -17.221  1.00 22.16           C  
ATOM    144  O   THR A  10      -7.319   5.265 -16.417  1.00 22.16           O  
ATOM    145  CB  THR A  10      -4.436   4.947 -17.412  1.00 22.16           C  
ATOM    146  OG1 THR A  10      -3.031   5.176 -17.238  1.00 22.16           O  
ATOM    147  CG2 THR A  10      -4.668   4.539 -18.859  1.00 22.16           C  
ATOM    148  H   THR A  10      -4.300   6.219 -15.133  1.00 22.16           H  
ATOM    149  HA  THR A  10      -4.933   7.014 -17.792  1.00 22.16           H  
ATOM    150  HB  THR A  10      -4.760   4.141 -16.751  1.00 22.16           H  
ATOM    151  HG1 THR A  10      -2.537   4.439 -17.620  1.00 22.16           H  
ATOM    152 1HG2 THR A  10      -4.107   3.629 -19.080  1.00 22.16           H  
ATOM    153 2HG2 THR A  10      -5.695   4.355 -19.023  1.00 22.16           H  
ATOM    154 3HG2 THR A  10      -4.338   5.336 -19.521  1.00 22.16           H  
ATOM    155  N   ALA A  11      -7.320   6.540 -18.290  1.00 21.48           N  
ATOM    156  CA  ALA A  11      -8.763   6.470 -18.561  1.00 21.48           C  
ATOM    157  C   ALA A  11      -9.279   5.041 -18.636  1.00 21.48           C  
ATOM    158  O   ALA A  11     -10.455   4.781 -18.401  1.00 21.48           O  
ATOM    159  CB  ALA A  11      -9.073   7.185 -19.857  1.00 21.48           C  
ATOM    160  H   ALA A  11      -6.743   7.087 -18.913  1.00 21.48           H  
ATOM    161  HA  ALA A  11      -9.283   6.976 -17.749  1.00 21.48           H  
ATOM    162 1HB  ALA A  11     -10.150   7.159 -20.031  1.00 21.48           H  
ATOM    163 2HB  ALA A  11      -8.738   8.220 -19.790  1.00 21.48           H  
ATOM    164 3HB  ALA A  11      -8.561   6.687 -20.679  1.00 21.48           H  
ATOM    165  N   GLU A  12      -8.400   4.119 -18.986  1.00 20.12           N  
ATOM    166  CA  GLU A  12      -8.721   2.708 -19.106  1.00 20.12           C  
ATOM    167  C   GLU A  12      -9.213   2.141 -17.768  1.00 20.12           C  
ATOM    168  O   GLU A  12     -10.037   1.224 -17.742  1.00 20.12           O  
ATOM    169  CB  GLU A  12      -7.476   1.944 -19.559  1.00 20.12           C  
ATOM    170  CG  GLU A  12      -7.031   2.248 -20.984  1.00 20.12           C  
ATOM    171  CD  GLU A  12      -5.721   1.587 -21.347  1.00 20.12           C  
ATOM    172  OE1 GLU A  12      -5.054   1.105 -20.460  1.00 20.12           O  
ATOM    173  OE2 GLU A  12      -5.393   1.563 -22.510  1.00 20.12           O  
ATOM    174  H   GLU A  12      -7.458   4.421 -19.166  1.00 20.12           H  
ATOM    175  HA  GLU A  12      -9.515   2.591 -19.845  1.00 20.12           H  
ATOM    176 1HB  GLU A  12      -6.650   2.163 -18.886  1.00 20.12           H  
ATOM    177 2HB  GLU A  12      -7.669   0.874 -19.493  1.00 20.12           H  
ATOM    178 1HG  GLU A  12      -7.803   1.912 -21.675  1.00 20.12           H  
ATOM    179 2HG  GLU A  12      -6.930   3.328 -21.093  1.00 20.12           H  
ATOM    180  N   GLY A  13      -8.657   2.647 -16.656  1.00 18.50           N  
ATOM    181  CA  GLY A  13      -9.038   2.183 -15.325  1.00 18.50           C  
ATOM    182  C   GLY A  13      -9.840   3.244 -14.564  1.00 18.50           C  
ATOM    183  O   GLY A  13     -10.657   2.929 -13.689  1.00 18.50           O  
ATOM    184  H   GLY A  13      -7.997   3.414 -16.737  1.00 18.50           H  
ATOM    185 1HA  GLY A  13      -9.627   1.271 -15.411  1.00 18.50           H  
ATOM    186 2HA  GLY A  13      -8.140   1.931 -14.763  1.00 18.50           H  
ATOM    187  N   ARG A  14      -9.662   4.514 -14.934  1.00 17.28           N  
ATOM    188  CA  ARG A  14     -10.318   5.618 -14.241  1.00 17.28           C  
ATOM    189  C   ARG A  14     -11.746   5.837 -14.714  1.00 17.28           C  
ATOM    190  O   ARG A  14     -12.068   6.830 -15.368  1.00 17.28           O  
ATOM    191  CB  ARG A  14      -9.505   6.901 -14.414  1.00 17.28           C  
ATOM    192  CG  ARG A  14     -10.098   8.153 -13.773  1.00 17.28           C  
ATOM    193  CD  ARG A  14      -9.147   9.318 -13.836  1.00 17.28           C  
ATOM    194  NE  ARG A  14      -8.743   9.638 -15.204  1.00 17.28           N  
ATOM    195  CZ  ARG A  14      -9.428  10.393 -16.085  1.00 17.28           C  
ATOM    196  NH1 ARG A  14     -10.584  10.932 -15.754  1.00 17.28           N  
ATOM    197  NH2 ARG A  14      -8.926  10.594 -17.293  1.00 17.28           N  
ATOM    198  H   ARG A  14      -8.998   4.732 -15.672  1.00 17.28           H  
ATOM    199  HA  ARG A  14     -10.345   5.380 -13.179  1.00 17.28           H  
ATOM    200 1HB  ARG A  14      -8.505   6.755 -14.003  1.00 17.28           H  
ATOM    201 2HB  ARG A  14      -9.385   7.105 -15.467  1.00 17.28           H  
ATOM    202 1HG  ARG A  14     -11.013   8.425 -14.298  1.00 17.28           H  
ATOM    203 2HG  ARG A  14     -10.328   7.951 -12.726  1.00 17.28           H  
ATOM    204 1HD  ARG A  14      -9.621  10.199 -13.408  1.00 17.28           H  
ATOM    205 2HD  ARG A  14      -8.250   9.084 -13.267  1.00 17.28           H  
ATOM    206  HE  ARG A  14      -7.846   9.252 -15.517  1.00 17.28           H  
ATOM    207 1HH1 ARG A  14     -10.963  10.780 -14.832  1.00 17.28           H  
ATOM    208 2HH1 ARG A  14     -11.087  11.499 -16.422  1.00 17.28           H  
ATOM    209 1HH2 ARG A  14      -8.028  10.186 -17.539  1.00 17.28           H  
ATOM    210 2HH2 ARG A  14      -9.426  11.158 -17.962  1.00 17.28           H  
ATOM    211  N   SER A  15     -12.599   4.894 -14.350  1.00 16.69           N  
ATOM    212  CA  SER A  15     -14.001   4.935 -14.712  1.00 16.69           C  
ATOM    213  C   SER A  15     -14.711   6.077 -13.993  1.00 16.69           C  
ATOM    214  O   SER A  15     -14.416   6.333 -12.829  1.00 16.69           O  
ATOM    215  CB  SER A  15     -14.675   3.619 -14.360  1.00 16.69           C  
ATOM    216  OG  SER A  15     -16.073   3.684 -14.579  1.00 16.69           O  
ATOM    217  H   SER A  15     -12.213   4.105 -13.830  1.00 16.69           H  
ATOM    218  HA  SER A  15     -14.034   5.067 -15.787  1.00 16.69           H  
ATOM    219 1HB  SER A  15     -14.244   2.829 -14.978  1.00 16.69           H  
ATOM    220 2HB  SER A  15     -14.472   3.366 -13.323  1.00 16.69           H  
ATOM    221  HG  SER A  15     -16.375   2.767 -14.589  1.00 16.69           H  
ATOM    222  N   PRO A  16     -15.660   6.773 -14.647  1.00 16.84           N  
ATOM    223  CA  PRO A  16     -16.504   7.798 -14.068  1.00 16.84           C  
ATOM    224  C   PRO A  16     -17.556   7.212 -13.124  1.00 16.84           C  
ATOM    225  O   PRO A  16     -18.197   7.974 -12.392  1.00 16.84           O  
ATOM    226  CB  PRO A  16     -17.155   8.434 -15.301  1.00 16.84           C  
ATOM    227  CG  PRO A  16     -17.168   7.336 -16.336  1.00 16.84           C  
ATOM    228  CD  PRO A  16     -15.901   6.549 -16.091  1.00 16.84           C  
ATOM    229  HA  PRO A  16     -15.873   8.525 -13.538  1.00 16.84           H  
ATOM    230 1HB  PRO A  16     -18.165   8.786 -15.045  1.00 16.84           H  
ATOM    231 2HB  PRO A  16     -16.578   9.317 -15.622  1.00 16.84           H  
ATOM    232 1HG  PRO A  16     -18.072   6.719 -16.210  1.00 16.84           H  
ATOM    233 2HG  PRO A  16     -17.215   7.761 -17.350  1.00 16.84           H  
ATOM    234 1HD  PRO A  16     -16.116   5.499 -16.313  1.00 16.84           H  
ATOM    235 2HD  PRO A  16     -15.068   6.951 -16.692  1.00 16.84           H  
ATOM    236  N   VAL A  17     -17.744   5.879 -13.178  1.00 17.69           N  
ATOM    237  CA  VAL A  17     -18.739   5.111 -12.422  1.00 17.69           C  
ATOM    238  C   VAL A  17     -20.061   5.897 -12.280  1.00 17.69           C  
ATOM    239  O   VAL A  17     -20.828   5.996 -13.238  1.00 17.69           O  
ATOM    240  CB  VAL A  17     -18.117   4.705 -11.046  1.00 17.69           C  
ATOM    241  CG1 VAL A  17     -19.095   3.869 -10.127  1.00 17.69           C  
ATOM    242  CG2 VAL A  17     -16.864   3.914 -11.315  1.00 17.69           C  
ATOM    243  H   VAL A  17     -17.148   5.313 -13.784  1.00 17.69           H  
ATOM    244  HA  VAL A  17     -18.948   4.195 -12.978  1.00 17.69           H  
ATOM    245  HB  VAL A  17     -17.851   5.607 -10.503  1.00 17.69           H  
ATOM    246 1HG1 VAL A  17     -18.571   3.626  -9.200  1.00 17.69           H  
ATOM    247 2HG1 VAL A  17     -19.993   4.367  -9.864  1.00 17.69           H  
ATOM    248 3HG1 VAL A  17     -19.356   2.945 -10.644  1.00 17.69           H  
ATOM    249 1HG2 VAL A  17     -16.388   3.650 -10.374  1.00 17.69           H  
ATOM    250 2HG2 VAL A  17     -17.117   3.010 -11.863  1.00 17.69           H  
ATOM    251 3HG2 VAL A  17     -16.183   4.518 -11.903  1.00 17.69           H  
ATOM    252  N   LYS A  18     -20.320   6.452 -11.097  1.00 19.11           N  
ATOM    253  CA  LYS A  18     -21.532   7.215 -10.813  1.00 19.11           C  
ATOM    254  C   LYS A  18     -21.192   8.571 -10.219  1.00 19.11           C  
ATOM    255  O   LYS A  18     -22.004   9.178  -9.521  1.00 19.11           O  
ATOM    256  CB  LYS A  18     -22.452   6.450  -9.859  1.00 19.11           C  
ATOM    257  CG  LYS A  18     -22.995   5.132 -10.413  1.00 19.11           C  
ATOM    258  CD  LYS A  18     -23.936   4.470  -9.419  1.00 19.11           C  
ATOM    259  CE  LYS A  18     -24.488   3.157  -9.958  1.00 19.11           C  
ATOM    260  NZ  LYS A  18     -25.392   2.490  -8.977  1.00 19.11           N  
ATOM    261  H   LYS A  18     -19.644   6.340 -10.358  1.00 19.11           H  
ATOM    262  HA  LYS A  18     -22.059   7.382 -11.746  1.00 19.11           H  
ATOM    263 1HB  LYS A  18     -21.918   6.233  -8.933  1.00 19.11           H  
ATOM    264 2HB  LYS A  18     -23.306   7.080  -9.604  1.00 19.11           H  
ATOM    265 1HG  LYS A  18     -23.535   5.328 -11.341  1.00 19.11           H  
ATOM    266 2HG  LYS A  18     -22.182   4.453 -10.634  1.00 19.11           H  
ATOM    267 1HD  LYS A  18     -23.397   4.271  -8.493  1.00 19.11           H  
ATOM    268 2HD  LYS A  18     -24.766   5.142  -9.198  1.00 19.11           H  
ATOM    269 1HE  LYS A  18     -25.042   3.353 -10.874  1.00 19.11           H  
ATOM    270 2HE  LYS A  18     -23.657   2.489 -10.183  1.00 19.11           H  
ATOM    271 1HZ  LYS A  18     -25.735   1.625  -9.370  1.00 19.11           H  
ATOM    272 2HZ  LYS A  18     -24.883   2.294  -8.126  1.00 19.11           H  
ATOM    273 3HZ  LYS A  18     -26.172   3.098  -8.769  1.00 19.11           H  
ATOM    274  N   SER A  19     -20.001   9.067 -10.542  1.00 20.78           N  
ATOM    275  CA  SER A  19     -19.469  10.316  -9.989  1.00 20.78           C  
ATOM    276  C   SER A  19     -20.311  11.553 -10.284  1.00 20.78           C  
ATOM    277  O   SER A  19     -20.152  12.584  -9.632  1.00 20.78           O  
ATOM    278  CB  SER A  19     -18.053  10.515 -10.501  1.00 20.78           C  
ATOM    279  OG  SER A  19     -18.035  10.663 -11.888  1.00 20.78           O  
ATOM    280  H   SER A  19     -19.410   8.532 -11.175  1.00 20.78           H  
ATOM    281  HA  SER A  19     -19.417  10.196  -8.909  1.00 20.78           H  
ATOM    282 1HB  SER A  19     -17.628  11.403 -10.035  1.00 20.78           H  
ATOM    283 2HB  SER A  19     -17.437   9.662 -10.219  1.00 20.78           H  
ATOM    284  HG  SER A  19     -18.183   9.758 -12.243  1.00 20.78           H  
ATOM    285  N   HIS A  20     -21.168  11.484 -11.290  1.00 22.25           N  
ATOM    286  CA  HIS A  20     -22.077  12.578 -11.588  1.00 22.25           C  
ATOM    287  C   HIS A  20     -23.122  12.797 -10.490  1.00 22.25           C  
ATOM    288  O   HIS A  20     -23.642  13.901 -10.324  1.00 22.25           O  
ATOM    289  CB  HIS A  20     -22.800  12.274 -12.898  1.00 22.25           C  
ATOM    290  CG  HIS A  20     -23.522  10.931 -12.845  1.00 22.25           C  
ATOM    291  ND1 HIS A  20     -24.831  10.773 -12.399  1.00 22.25           N  
ATOM    292  CD2 HIS A  20     -23.094   9.696 -13.195  1.00 22.25           C  
ATOM    293  CE1 HIS A  20     -25.159   9.483 -12.475  1.00 22.25           C  
ATOM    294  NE2 HIS A  20     -24.128   8.821 -12.959  1.00 22.25           N  
ATOM    295  H   HIS A  20     -21.217  10.629 -11.824  1.00 22.25           H  
ATOM    296  HA  HIS A  20     -21.508  13.501 -11.700  1.00 22.25           H  
ATOM    297 1HB  HIS A  20     -23.526  13.058 -13.111  1.00 22.25           H  
ATOM    298 2HB  HIS A  20     -22.079  12.251 -13.715  1.00 22.25           H  
ATOM    299  HD2 HIS A  20     -22.108   9.439 -13.590  1.00 22.25           H  
ATOM    300  HE1 HIS A  20     -26.118   9.047 -12.194  1.00 22.25           H  
ATOM    301  HE2 HIS A  20     -24.091   7.823 -13.130  1.00 22.25           H  
ATOM    302  N   PHE A  21     -23.476  11.711  -9.792  1.00 23.16           N  
ATOM    303  CA  PHE A  21     -24.504  11.678  -8.748  1.00 23.16           C  
ATOM    304  C   PHE A  21     -25.853  12.332  -9.105  1.00 23.16           C  
ATOM    305  O   PHE A  21     -26.570  12.766  -8.198  1.00 23.16           O  
ATOM    306  CB  PHE A  21     -23.972  12.288  -7.456  1.00 23.16           C  
ATOM    307  CG  PHE A  21     -22.798  11.533  -6.887  1.00 23.16           C  
ATOM    308  CD1 PHE A  21     -21.527  12.063  -6.924  1.00 23.16           C  
ATOM    309  CD2 PHE A  21     -22.972  10.273  -6.327  1.00 23.16           C  
ATOM    310  CE1 PHE A  21     -20.449  11.363  -6.412  1.00 23.16           C  
ATOM    311  CE2 PHE A  21     -21.899   9.568  -5.816  1.00 23.16           C  
ATOM    312  CZ  PHE A  21     -20.635  10.114  -5.859  1.00 23.16           C  
ATOM    313  H   PHE A  21     -22.970  10.844  -9.954  1.00 23.16           H  
ATOM    314  HA  PHE A  21     -24.700  10.625  -8.544  1.00 23.16           H  
ATOM    315 1HB  PHE A  21     -23.661  13.315  -7.642  1.00 23.16           H  
ATOM    316 2HB  PHE A  21     -24.762  12.311  -6.709  1.00 23.16           H  
ATOM    317  HD1 PHE A  21     -21.374  13.050  -7.368  1.00 23.16           H  
ATOM    318  HD2 PHE A  21     -23.971   9.838  -6.297  1.00 23.16           H  
ATOM    319  HE1 PHE A  21     -19.453  11.798  -6.454  1.00 23.16           H  
ATOM    320  HE2 PHE A  21     -22.053   8.581  -5.383  1.00 23.16           H  
ATOM    321  HZ  PHE A  21     -19.786   9.563  -5.459  1.00 23.16           H  
ATOM    322  N   GLY A  22     -26.212  12.437 -10.392  1.00 23.05           N  
ATOM    323  CA  GLY A  22     -27.472  13.104 -10.729  1.00 23.05           C  
ATOM    324  C   GLY A  22     -27.974  12.989 -12.177  1.00 23.05           C  
ATOM    325  O   GLY A  22     -28.888  13.720 -12.563  1.00 23.05           O  
ATOM    326  H   GLY A  22     -25.617  12.039 -11.110  1.00 23.05           H  
ATOM    327 1HA  GLY A  22     -28.247  12.726 -10.061  1.00 23.05           H  
ATOM    328 2HA  GLY A  22     -27.363  14.159 -10.486  1.00 23.05           H  
ATOM    329  N   SER A  23     -27.415  12.093 -12.984  1.00 21.71           N  
ATOM    330  CA  SER A  23     -27.880  11.958 -14.366  1.00 21.71           C  
ATOM    331  C   SER A  23     -29.359  11.586 -14.443  1.00 21.71           C  
ATOM    332  O   SER A  23     -29.845  10.757 -13.670  1.00 21.71           O  
ATOM    333  CB  SER A  23     -27.073  10.920 -15.116  1.00 21.71           C  
ATOM    334  OG  SER A  23     -27.573  10.746 -16.410  1.00 21.71           O  
ATOM    335  H   SER A  23     -26.639  11.528 -12.660  1.00 21.71           H  
ATOM    336  HA  SER A  23     -27.747  12.921 -14.864  1.00 21.71           H  
ATOM    337 1HB  SER A  23     -26.028  11.222 -15.160  1.00 21.71           H  
ATOM    338 2HB  SER A  23     -27.122   9.975 -14.582  1.00 21.71           H  
ATOM    339  HG  SER A  23     -28.519  10.614 -16.303  1.00 21.71           H  
ATOM    340  N   ASN A  24     -30.057  12.183 -15.403  1.00 19.94           N  
ATOM    341  CA  ASN A  24     -31.476  11.929 -15.634  1.00 19.94           C  
ATOM    342  C   ASN A  24     -31.786  12.148 -17.119  1.00 19.94           C  
ATOM    343  O   ASN A  24     -31.732  13.286 -17.576  1.00 19.94           O  
ATOM    344  CB  ASN A  24     -32.354  12.829 -14.788  1.00 19.94           C  
ATOM    345  CG  ASN A  24     -33.847  12.468 -14.887  1.00 19.94           C  
ATOM    346  OD1 ASN A  24     -34.374  11.975 -15.909  1.00 19.94           O  
ATOM    347  ND2 ASN A  24     -34.549  12.723 -13.806  1.00 19.94           N  
ATOM    348  H   ASN A  24     -29.580  12.858 -15.987  1.00 19.94           H  
ATOM    349  HA  ASN A  24     -31.699  10.914 -15.334  1.00 19.94           H  
ATOM    350 1HB  ASN A  24     -32.042  12.767 -13.739  1.00 19.94           H  
ATOM    351 2HB  ASN A  24     -32.222  13.863 -15.103  1.00 19.94           H  
ATOM    352 1HD2 ASN A  24     -35.529  12.521 -13.785  1.00 19.94           H  
ATOM    353 2HD2 ASN A  24     -34.102  13.117 -13.001  1.00 19.94           H  
ATOM    354  N   PRO A  25     -32.024  11.087 -17.912  1.00 18.51           N  
ATOM    355  CA  PRO A  25     -32.316  11.127 -19.340  1.00 18.51           C  
ATOM    356  C   PRO A  25     -33.535  11.971 -19.742  1.00 18.51           C  
ATOM    357  O   PRO A  25     -33.640  12.351 -20.905  1.00 18.51           O  
ATOM    358  CB  PRO A  25     -32.583   9.649 -19.662  1.00 18.51           C  
ATOM    359  CG  PRO A  25     -31.824   8.875 -18.618  1.00 18.51           C  
ATOM    360  CD  PRO A  25     -31.923   9.708 -17.366  1.00 18.51           C  
ATOM    361  HA  PRO A  25     -31.421  11.482 -19.872  1.00 18.51           H  
ATOM    362 1HB  PRO A  25     -33.667   9.458 -19.633  1.00 18.51           H  
ATOM    363 2HB  PRO A  25     -32.249   9.421 -20.686  1.00 18.51           H  
ATOM    364 1HG  PRO A  25     -32.264   7.871 -18.496  1.00 18.51           H  
ATOM    365 2HG  PRO A  25     -30.782   8.725 -18.941  1.00 18.51           H  
ATOM    366 1HD  PRO A  25     -32.823   9.446 -16.786  1.00 18.51           H  
ATOM    367 2HD  PRO A  25     -30.989   9.556 -16.804  1.00 18.51           H  
ATOM    368  N   ILE A  26     -34.466  12.223 -18.806  1.00 17.74           N  
ATOM    369  CA  ILE A  26     -35.699  12.990 -19.054  1.00 17.74           C  
ATOM    370  C   ILE A  26     -36.547  12.482 -20.226  1.00 17.74           C  
ATOM    371  O   ILE A  26     -36.390  12.915 -21.365  1.00 17.74           O  
ATOM    372  CB  ILE A  26     -35.390  14.479 -19.301  1.00 17.74           C  
ATOM    373  CG1 ILE A  26     -34.684  15.075 -18.091  1.00 17.74           C  
ATOM    374  CG2 ILE A  26     -36.683  15.225 -19.596  1.00 17.74           C  
ATOM    375  CD1 ILE A  26     -35.501  15.024 -16.834  1.00 17.74           C  
ATOM    376  H   ILE A  26     -34.314  11.910 -17.850  1.00 17.74           H  
ATOM    377  HA  ILE A  26     -36.309  12.926 -18.155  1.00 17.74           H  
ATOM    378  HB  ILE A  26     -34.717  14.578 -20.152  1.00 17.74           H  
ATOM    379 1HG1 ILE A  26     -33.772  14.529 -17.919  1.00 17.74           H  
ATOM    380 2HG1 ILE A  26     -34.430  16.111 -18.300  1.00 17.74           H  
ATOM    381 1HG2 ILE A  26     -36.467  16.275 -19.779  1.00 17.74           H  
ATOM    382 2HG2 ILE A  26     -37.158  14.792 -20.478  1.00 17.74           H  
ATOM    383 3HG2 ILE A  26     -37.357  15.136 -18.745  1.00 17.74           H  
ATOM    384 1HD1 ILE A  26     -34.930  15.454 -16.011  1.00 17.74           H  
ATOM    385 2HD1 ILE A  26     -36.419  15.589 -16.974  1.00 17.74           H  
ATOM    386 3HD1 ILE A  26     -35.746  13.996 -16.605  1.00 17.74           H  
ATOM    387  N   GLY A  27     -37.514  11.616 -19.934  1.00 17.73           N  
ATOM    388  CA  GLY A  27     -38.379  11.116 -20.999  1.00 17.73           C  
ATOM    389  C   GLY A  27     -39.241  12.242 -21.568  1.00 17.73           C  
ATOM    390  O   GLY A  27     -39.635  13.154 -20.841  1.00 17.73           O  
ATOM    391  H   GLY A  27     -37.631  11.291 -18.987  1.00 17.73           H  
ATOM    392 1HA  GLY A  27     -37.768  10.681 -21.791  1.00 17.73           H  
ATOM    393 2HA  GLY A  27     -39.018  10.324 -20.609  1.00 17.73           H  
ATOM    394  N   SER A  28     -39.562  12.146 -22.858  1.00 18.28           N  
ATOM    395  CA  SER A  28     -40.400  13.143 -23.523  1.00 18.28           C  
ATOM    396  C   SER A  28     -41.881  12.775 -23.450  1.00 18.28           C  
ATOM    397  O   SER A  28     -42.252  11.602 -23.566  1.00 18.28           O  
ATOM    398  CB  SER A  28     -39.972  13.294 -24.969  1.00 18.28           C  
ATOM    399  OG  SER A  28     -40.818  14.173 -25.654  1.00 18.28           O  
ATOM    400  H   SER A  28     -39.199  11.371 -23.391  1.00 18.28           H  
ATOM    401  HA  SER A  28     -40.260  14.100 -23.019  1.00 18.28           H  
ATOM    402 1HB  SER A  28     -38.947  13.663 -25.011  1.00 18.28           H  
ATOM    403 2HB  SER A  28     -39.986  12.320 -25.452  1.00 18.28           H  
ATOM    404  HG  SER A  28     -41.715  13.917 -25.414  1.00 18.28           H  
ATOM    405  N   ALA A  29     -42.748  13.784 -23.332  1.00 19.06           N  
ATOM    406  CA  ALA A  29     -44.194  13.545 -23.250  1.00 19.06           C  
ATOM    407  C   ALA A  29     -44.808  13.243 -24.612  1.00 19.06           C  
ATOM    408  O   ALA A  29     -45.617  14.005 -25.147  1.00 19.06           O  
ATOM    409  CB  ALA A  29     -44.889  14.754 -22.643  1.00 19.06           C  
ATOM    410  H   ALA A  29     -42.396  14.728 -23.260  1.00 19.06           H  
ATOM    411  HA  ALA A  29     -44.357  12.681 -22.608  1.00 19.06           H  
ATOM    412 1HB  ALA A  29     -45.957  14.552 -22.560  1.00 19.06           H  
ATOM    413 2HB  ALA A  29     -44.479  14.953 -21.653  1.00 19.06           H  
ATOM    414 3HB  ALA A  29     -44.732  15.621 -23.283  1.00 19.06           H  
ATOM    415  N   THR A  30     -44.452  12.085 -25.150  1.00 19.86           N  
ATOM    416  CA  THR A  30     -44.873  11.645 -26.476  1.00 19.86           C  
ATOM    417  C   THR A  30     -46.305  11.122 -26.481  1.00 19.86           C  
ATOM    418  O   THR A  30     -46.555   9.940 -26.716  1.00 19.86           O  
ATOM    419  CB  THR A  30     -43.914  10.564 -27.001  1.00 19.86           C  
ATOM    420  OG1 THR A  30     -43.814   9.510 -26.036  1.00 19.86           O  
ATOM    421  CG2 THR A  30     -42.537  11.155 -27.232  1.00 19.86           C  
ATOM    422  H   THR A  30     -43.798  11.518 -24.611  1.00 19.86           H  
ATOM    423  HA  THR A  30     -44.830  12.500 -27.152  1.00 19.86           H  
ATOM    424  HB  THR A  30     -44.301  10.160 -27.936  1.00 19.86           H  
ATOM    425  HG1 THR A  30     -43.425   9.861 -25.219  1.00 19.86           H  
ATOM    426 1HG2 THR A  30     -41.864  10.381 -27.599  1.00 19.86           H  
ATOM    427 2HG2 THR A  30     -42.602  11.960 -27.961  1.00 19.86           H  
ATOM    428 3HG2 THR A  30     -42.160  11.547 -26.294  1.00 19.86           H  
ATOM    429  N   ALA A  31     -47.239  12.017 -26.187  1.00 20.46           N  
ATOM    430  CA  ALA A  31     -48.653  11.685 -26.105  1.00 20.46           C  
ATOM    431  C   ALA A  31     -49.192  11.187 -27.437  1.00 20.46           C  
ATOM    432  O   ALA A  31     -48.806  11.681 -28.500  1.00 20.46           O  
ATOM    433  CB  ALA A  31     -49.450  12.897 -25.654  1.00 20.46           C  
ATOM    434  H   ALA A  31     -46.918  12.965 -25.995  1.00 20.46           H  
ATOM    435  HA  ALA A  31     -48.772  10.885 -25.373  1.00 20.46           H  
ATOM    436 1HB  ALA A  31     -50.503  12.626 -25.575  1.00 20.46           H  
ATOM    437 2HB  ALA A  31     -49.081  13.234 -24.687  1.00 20.46           H  
ATOM    438 3HB  ALA A  31     -49.335  13.696 -26.385  1.00 20.46           H  
ATOM    439  N   SER A  32     -50.097  10.221 -27.362  1.00 20.68           N  
ATOM    440  CA  SER A  32     -50.784   9.674 -28.524  1.00 20.68           C  
ATOM    441  C   SER A  32     -51.964  10.557 -28.907  1.00 20.68           C  
ATOM    442  O   SER A  32     -52.339  11.455 -28.151  1.00 20.68           O  
ATOM    443  CB  SER A  32     -51.268   8.270 -28.236  1.00 20.68           C  
ATOM    444  OG  SER A  32     -52.290   8.285 -27.281  1.00 20.68           O  
ATOM    445  H   SER A  32     -50.333   9.855 -26.452  1.00 20.68           H  
ATOM    446  HA  SER A  32     -50.084   9.647 -29.361  1.00 20.68           H  
ATOM    447 1HB  SER A  32     -51.633   7.814 -29.156  1.00 20.68           H  
ATOM    448 2HB  SER A  32     -50.438   7.665 -27.876  1.00 20.68           H  
ATOM    449  HG  SER A  32     -52.998   8.811 -27.667  1.00 20.68           H  
ATOM    450  N   SER A  33     -52.561  10.279 -30.063  1.00 20.68           N  
ATOM    451  CA  SER A  33     -53.747  10.996 -30.519  1.00 20.68           C  
ATOM    452  C   SER A  33     -54.591  10.132 -31.429  1.00 20.68           C  
ATOM    453  O   SER A  33     -54.075   9.325 -32.199  1.00 20.68           O  
ATOM    454  CB  SER A  33     -53.383  12.268 -31.259  1.00 20.68           C  
ATOM    455  OG  SER A  33     -54.547  12.939 -31.730  1.00 20.68           O  
ATOM    456  H   SER A  33     -52.186   9.541 -30.641  1.00 20.68           H  
ATOM    457  HA  SER A  33     -54.346  11.261 -29.647  1.00 20.68           H  
ATOM    458 1HB  SER A  33     -52.831  12.926 -30.585  1.00 20.68           H  
ATOM    459 2HB  SER A  33     -52.728  12.034 -32.096  1.00 20.68           H  
ATOM    460  HG  SER A  33     -54.262  13.840 -31.929  1.00 20.68           H  
ATOM    461  N   LYS A  34     -55.899  10.319 -31.327  1.00 20.92           N  
ATOM    462  CA  LYS A  34     -56.874   9.634 -32.161  1.00 20.92           C  
ATOM    463  C   LYS A  34     -57.514  10.595 -33.159  1.00 20.92           C  
ATOM    464  O   LYS A  34     -58.489  10.254 -33.832  1.00 20.92           O  
ATOM    465  CB  LYS A  34     -57.945   8.981 -31.287  1.00 20.92           C  
ATOM    466  CG  LYS A  34     -57.406   7.893 -30.362  1.00 20.92           C  
ATOM    467  CD  LYS A  34     -58.516   7.257 -29.540  1.00 20.92           C  
ATOM    468  CE  LYS A  34     -57.972   6.167 -28.621  1.00 20.92           C  
ATOM    469  NZ  LYS A  34     -59.045   5.558 -27.787  1.00 20.92           N  
ATOM    470  H   LYS A  34     -56.231  10.992 -30.650  1.00 20.92           H  
ATOM    471  HA  LYS A  34     -56.364   8.856 -32.729  1.00 20.92           H  
ATOM    472 1HB  LYS A  34     -58.427   9.742 -30.672  1.00 20.92           H  
ATOM    473 2HB  LYS A  34     -58.711   8.537 -31.922  1.00 20.92           H  
ATOM    474 1HG  LYS A  34     -56.918   7.121 -30.960  1.00 20.92           H  
ATOM    475 2HG  LYS A  34     -56.668   8.323 -29.688  1.00 20.92           H  
ATOM    476 1HD  LYS A  34     -59.002   8.023 -28.933  1.00 20.92           H  
ATOM    477 2HD  LYS A  34     -59.259   6.821 -30.207  1.00 20.92           H  
ATOM    478 1HE  LYS A  34     -57.510   5.388 -29.226  1.00 20.92           H  
ATOM    479 2HE  LYS A  34     -57.216   6.598 -27.964  1.00 20.92           H  
ATOM    480 1HZ  LYS A  34     -58.647   4.844 -27.194  1.00 20.92           H  
ATOM    481 2HZ  LYS A  34     -59.472   6.272 -27.213  1.00 20.92           H  
ATOM    482 3HZ  LYS A  34     -59.745   5.146 -28.387  1.00 20.92           H  
ATOM    483  N   GLY A  35     -56.962  11.809 -33.273  1.00 21.61           N  
ATOM    484  CA  GLY A  35     -57.539  12.852 -34.137  1.00 21.61           C  
ATOM    485  C   GLY A  35     -57.305  12.656 -35.643  1.00 21.61           C  
ATOM    486  O   GLY A  35     -56.750  13.528 -36.314  1.00 21.61           O  
ATOM    487  H   GLY A  35     -56.128  12.038 -32.730  1.00 21.61           H  
ATOM    488 1HA  GLY A  35     -58.612  12.909 -33.948  1.00 21.61           H  
ATOM    489 2HA  GLY A  35     -57.128  13.816 -33.838  1.00 21.61           H  
ATOM    490  N   SER A  36     -57.736  11.508 -36.161  1.00 22.58           N  
ATOM    491  CA  SER A  36     -57.584  11.147 -37.570  1.00 22.58           C  
ATOM    492  C   SER A  36     -58.878  10.598 -38.175  1.00 22.58           C  
ATOM    493  O   SER A  36     -58.843   9.831 -39.137  1.00 22.58           O  
ATOM    494  CB  SER A  36     -56.476  10.128 -37.728  1.00 22.58           C  
ATOM    495  OG  SER A  36     -55.252  10.643 -37.273  1.00 22.58           O  
ATOM    496  H   SER A  36     -58.185  10.861 -35.518  1.00 22.58           H  
ATOM    497  HA  SER A  36     -57.310  12.044 -38.126  1.00 22.58           H  
ATOM    498 1HB  SER A  36     -56.727   9.226 -37.169  1.00 22.58           H  
ATOM    499 2HB  SER A  36     -56.388   9.851 -38.777  1.00 22.58           H  
ATOM    500  HG  SER A  36     -55.140  11.492 -37.716  1.00 22.58           H  
ATOM    501  N   TYR A  37     -60.016  10.964 -37.594  1.00 23.60           N  
ATOM    502  CA  TYR A  37     -61.307  10.480 -38.083  1.00 23.60           C  
ATOM    503  C   TYR A  37     -61.531  10.898 -39.536  1.00 23.60           C  
ATOM    504  O   TYR A  37     -61.320  12.058 -39.899  1.00 23.60           O  
ATOM    505  CB  TYR A  37     -62.436  10.992 -37.177  1.00 23.60           C  
ATOM    506  CG  TYR A  37     -63.833  10.516 -37.552  1.00 23.60           C  
ATOM    507  CD1 TYR A  37     -64.214   9.209 -37.279  1.00 23.60           C  
ATOM    508  CD2 TYR A  37     -64.738  11.388 -38.140  1.00 23.60           C  
ATOM    509  CE1 TYR A  37     -65.487   8.773 -37.600  1.00 23.60           C  
ATOM    510  CE2 TYR A  37     -66.013  10.952 -38.459  1.00 23.60           C  
ATOM    511  CZ  TYR A  37     -66.387   9.651 -38.193  1.00 23.60           C  
ATOM    512  OH  TYR A  37     -67.656   9.215 -38.509  1.00 23.60           O  
ATOM    513  H   TYR A  37     -59.979  11.593 -36.806  1.00 23.60           H  
ATOM    514  HA  TYR A  37     -61.305   9.391 -38.051  1.00 23.60           H  
ATOM    515 1HB  TYR A  37     -62.239  10.682 -36.149  1.00 23.60           H  
ATOM    516 2HB  TYR A  37     -62.438  12.081 -37.192  1.00 23.60           H  
ATOM    517  HD1 TYR A  37     -63.507   8.524 -36.811  1.00 23.60           H  
ATOM    518  HD2 TYR A  37     -64.446  12.415 -38.354  1.00 23.60           H  
ATOM    519  HE1 TYR A  37     -65.782   7.746 -37.387  1.00 23.60           H  
ATOM    520  HE2 TYR A  37     -66.716  11.638 -38.920  1.00 23.60           H  
ATOM    521  HH  TYR A  37     -68.138   9.928 -38.935  1.00 23.60           H  
ATOM    522  N   SER A  38     -61.934   9.938 -40.363  1.00 24.38           N  
ATOM    523  CA  SER A  38     -62.185  10.172 -41.782  1.00 24.38           C  
ATOM    524  C   SER A  38     -63.549  10.793 -42.023  1.00 24.38           C  
ATOM    525  O   SER A  38     -64.385  10.842 -41.126  1.00 24.38           O  
ATOM    526  CB  SER A  38     -62.095   8.871 -42.555  1.00 24.38           C  
ATOM    527  OG  SER A  38     -63.162   8.026 -42.233  1.00 24.38           O  
ATOM    528  H   SER A  38     -62.074   9.011 -39.992  1.00 24.38           H  
ATOM    529  HA  SER A  38     -61.423  10.858 -42.156  1.00 24.38           H  
ATOM    530 1HB  SER A  38     -62.107   9.081 -43.622  1.00 24.38           H  
ATOM    531 2HB  SER A  38     -61.154   8.378 -42.325  1.00 24.38           H  
ATOM    532  HG  SER A  38     -63.962   8.462 -42.597  1.00 24.38           H  
ATOM    533  N   SER A  39     -63.779  11.249 -43.248  1.00 24.67           N  
ATOM    534  CA  SER A  39     -65.082  11.779 -43.624  1.00 24.67           C  
ATOM    535  C   SER A  39     -66.056  10.622 -43.792  1.00 24.67           C  
ATOM    536  O   SER A  39     -65.632   9.465 -43.853  1.00 24.67           O  
ATOM    537  CB  SER A  39     -64.969  12.578 -44.906  1.00 24.67           C  
ATOM    538  OG  SER A  39     -64.640  11.747 -45.990  1.00 24.67           O  
ATOM    539  H   SER A  39     -63.044  11.208 -43.940  1.00 24.67           H  
ATOM    540  HA  SER A  39     -65.446  12.427 -42.825  1.00 24.67           H  
ATOM    541 1HB  SER A  39     -65.920  13.076 -45.104  1.00 24.67           H  
ATOM    542 2HB  SER A  39     -64.212  13.352 -44.790  1.00 24.67           H  
ATOM    543  HG  SER A  39     -64.662  12.308 -46.769  1.00 24.67           H  
ATOM    544  N   TYR A  40     -67.349  10.930 -43.855  1.00 24.67           N  
ATOM    545  CA  TYR A  40     -68.377   9.921 -44.034  1.00 24.67           C  
ATOM    546  C   TYR A  40     -69.446  10.481 -44.935  1.00 24.67           C  
ATOM    547  O   TYR A  40     -70.313   9.771 -45.450  1.00 24.67           O  
ATOM    548  CB  TYR A  40     -68.951   9.541 -42.676  1.00 24.67           C  
ATOM    549  CG  TYR A  40     -69.587  10.715 -41.988  1.00 24.67           C  
ATOM    550  CD1 TYR A  40     -70.910  11.033 -42.220  1.00 24.67           C  
ATOM    551  CD2 TYR A  40     -68.823  11.493 -41.137  1.00 24.67           C  
ATOM    552  CE1 TYR A  40     -71.475  12.125 -41.593  1.00 24.67           C  
ATOM    553  CE2 TYR A  40     -69.382  12.583 -40.507  1.00 24.67           C  
ATOM    554  CZ  TYR A  40     -70.707  12.901 -40.734  1.00 24.67           C  
ATOM    555  OH  TYR A  40     -71.273  13.990 -40.109  1.00 24.67           O  
ATOM    556  H   TYR A  40     -67.651  11.902 -43.805  1.00 24.67           H  
ATOM    557  HA  TYR A  40     -67.941   9.046 -44.514  1.00 24.67           H  
ATOM    558 1HB  TYR A  40     -69.704   8.762 -42.797  1.00 24.67           H  
ATOM    559 2HB  TYR A  40     -68.160   9.150 -42.035  1.00 24.67           H  
ATOM    560  HD1 TYR A  40     -71.500  10.420 -42.897  1.00 24.67           H  
ATOM    561  HD2 TYR A  40     -67.776  11.240 -40.968  1.00 24.67           H  
ATOM    562  HE1 TYR A  40     -72.518  12.378 -41.774  1.00 24.67           H  
ATOM    563  HE2 TYR A  40     -68.779  13.195 -39.838  1.00 24.67           H  
ATOM    564  HH  TYR A  40     -70.611  14.426 -39.567  1.00 24.67           H  
ATOM    565  N   GLN A  41     -69.355  11.779 -45.148  1.00 24.67           N  
ATOM    566  CA  GLN A  41     -70.360  12.487 -45.925  1.00 24.67           C  
ATOM    567  C   GLN A  41     -70.460  11.974 -47.364  1.00 24.67           C  
ATOM    568  O   GLN A  41     -71.525  12.050 -47.981  1.00 24.67           O  
ATOM    569  CB  GLN A  41     -70.080  13.984 -45.892  1.00 24.67           C  
ATOM    570  CG  GLN A  41     -70.273  14.618 -44.507  1.00 24.67           C  
ATOM    571  CD  GLN A  41     -69.044  14.545 -43.581  1.00 24.67           C  
ATOM    572  OE1 GLN A  41     -68.207  13.624 -43.607  1.00 24.67           O  
ATOM    573  NE2 GLN A  41     -68.936  15.557 -42.726  1.00 24.67           N  
ATOM    574  H   GLN A  41     -68.589  12.279 -44.715  1.00 24.67           H  
ATOM    575  HA  GLN A  41     -71.324  12.322 -45.450  1.00 24.67           H  
ATOM    576 1HB  GLN A  41     -69.059  14.172 -46.216  1.00 24.67           H  
ATOM    577 2HB  GLN A  41     -70.745  14.492 -46.593  1.00 24.67           H  
ATOM    578 1HG  GLN A  41     -70.526  15.668 -44.644  1.00 24.67           H  
ATOM    579 2HG  GLN A  41     -71.096  14.102 -44.010  1.00 24.67           H  
ATOM    580 1HE2 GLN A  41     -68.171  15.590 -42.084  1.00 24.67           H  
ATOM    581 2HE2 GLN A  41     -69.623  16.284 -42.724  1.00 24.67           H  
ATOM    582  N   GLY A  42     -69.359  11.421 -47.891  1.00 24.38           N  
ATOM    583  CA  GLY A  42     -69.340  10.889 -49.246  1.00 24.38           C  
ATOM    584  C   GLY A  42     -70.029   9.526 -49.322  1.00 24.38           C  
ATOM    585  O   GLY A  42     -70.424   9.075 -50.399  1.00 24.38           O  
ATOM    586  H   GLY A  42     -68.518  11.382 -47.331  1.00 24.38           H  
ATOM    587 1HA  GLY A  42     -69.832  11.592 -49.918  1.00 24.38           H  
ATOM    588 2HA  GLY A  42     -68.309  10.797 -49.583  1.00 24.38           H  
ATOM    589  N   ILE A  43     -70.207   8.874 -48.169  1.00 23.63           N  
ATOM    590  CA  ILE A  43     -70.865   7.580 -48.121  1.00 23.63           C  
ATOM    591  C   ILE A  43     -72.326   7.892 -48.272  1.00 23.63           C  
ATOM    592  O   ILE A  43     -73.061   7.240 -49.026  1.00 23.63           O  
ATOM    593  CB  ILE A  43     -70.638   6.851 -46.787  1.00 23.63           C  
ATOM    594  CG1 ILE A  43     -69.165   6.509 -46.618  1.00 23.63           C  
ATOM    595  CG2 ILE A  43     -71.492   5.599 -46.740  1.00 23.63           C  
ATOM    596  CD1 ILE A  43     -68.830   6.037 -45.228  1.00 23.63           C  
ATOM    597  H   ILE A  43     -69.914   9.288 -47.291  1.00 23.63           H  
ATOM    598  HA  ILE A  43     -70.539   6.957 -48.949  1.00 23.63           H  
ATOM    599  HB  ILE A  43     -70.924   7.492 -45.963  1.00 23.63           H  
ATOM    600 1HG1 ILE A  43     -68.892   5.733 -47.329  1.00 23.63           H  
ATOM    601 2HG1 ILE A  43     -68.573   7.401 -46.827  1.00 23.63           H  
ATOM    602 1HG2 ILE A  43     -71.339   5.091 -45.792  1.00 23.63           H  
ATOM    603 2HG2 ILE A  43     -72.541   5.875 -46.841  1.00 23.63           H  
ATOM    604 3HG2 ILE A  43     -71.211   4.935 -47.559  1.00 23.63           H  
ATOM    605 1HD1 ILE A  43     -67.764   5.820 -45.164  1.00 23.63           H  
ATOM    606 2HD1 ILE A  43     -69.085   6.817 -44.511  1.00 23.63           H  
ATOM    607 3HD1 ILE A  43     -69.398   5.138 -45.001  1.00 23.63           H  
ATOM    608  N   ILE A  44     -72.738   8.926 -47.541  1.00 22.63           N  
ATOM    609  CA  ILE A  44     -74.112   9.367 -47.574  1.00 22.63           C  
ATOM    610  C   ILE A  44     -74.457   9.860 -48.966  1.00 22.63           C  
ATOM    611  O   ILE A  44     -75.452   9.433 -49.549  1.00 22.63           O  
ATOM    612  CB  ILE A  44     -74.345  10.504 -46.575  1.00 22.63           C  
ATOM    613  CG1 ILE A  44     -74.184   9.988 -45.146  1.00 22.63           C  
ATOM    614  CG2 ILE A  44     -75.724  11.102 -46.804  1.00 22.63           C  
ATOM    615  CD1 ILE A  44     -74.110  11.088 -44.114  1.00 22.63           C  
ATOM    616  H   ILE A  44     -72.059   9.397 -46.939  1.00 22.63           H  
ATOM    617  HA  ILE A  44     -74.761   8.528 -47.325  1.00 22.63           H  
ATOM    618  HB  ILE A  44     -73.595  11.277 -46.726  1.00 22.63           H  
ATOM    619 1HG1 ILE A  44     -75.025   9.341 -44.906  1.00 22.63           H  
ATOM    620 2HG1 ILE A  44     -73.262   9.401 -45.086  1.00 22.63           H  
ATOM    621 1HG2 ILE A  44     -75.886  11.920 -46.107  1.00 22.63           H  
ATOM    622 2HG2 ILE A  44     -75.791  11.474 -47.822  1.00 22.63           H  
ATOM    623 3HG2 ILE A  44     -76.486  10.336 -46.650  1.00 22.63           H  
ATOM    624 1HD1 ILE A  44     -73.993  10.649 -43.124  1.00 22.63           H  
ATOM    625 2HD1 ILE A  44     -73.263  11.729 -44.327  1.00 22.63           H  
ATOM    626 3HD1 ILE A  44     -75.023  11.676 -44.142  1.00 22.63           H  
ATOM    627  N   ALA A  45     -73.609  10.727 -49.534  1.00 21.67           N  
ATOM    628  CA  ALA A  45     -73.891  11.233 -50.867  1.00 21.67           C  
ATOM    629  C   ALA A  45     -73.950  10.108 -51.889  1.00 21.67           C  
ATOM    630  O   ALA A  45     -74.865  10.075 -52.712  1.00 21.67           O  
ATOM    631  CB  ALA A  45     -72.835  12.231 -51.278  1.00 21.67           C  
ATOM    632  H   ALA A  45     -72.795  11.065 -49.022  1.00 21.67           H  
ATOM    633  HA  ALA A  45     -74.862  11.722 -50.844  1.00 21.67           H  
ATOM    634 1HB  ALA A  45     -73.068  12.623 -52.266  1.00 21.67           H  
ATOM    635 2HB  ALA A  45     -72.809  13.047 -50.556  1.00 21.67           H  
ATOM    636 3HB  ALA A  45     -71.867  11.738 -51.303  1.00 21.67           H  
ATOM    637  N   THR A  46     -73.034   9.138 -51.800  1.00 20.76           N  
ATOM    638  CA  THR A  46     -73.050   8.039 -52.747  1.00 20.76           C  
ATOM    639  C   THR A  46     -74.328   7.241 -52.606  1.00 20.76           C  
ATOM    640  O   THR A  46     -74.954   6.871 -53.602  1.00 20.76           O  
ATOM    641  CB  THR A  46     -71.856   7.098 -52.564  1.00 20.76           C  
ATOM    642  OG1 THR A  46     -70.631   7.812 -52.782  1.00 20.76           O  
ATOM    643  CG2 THR A  46     -71.968   5.958 -53.564  1.00 20.76           C  
ATOM    644  H   THR A  46     -72.284   9.173 -51.111  1.00 20.76           H  
ATOM    645  HA  THR A  46     -73.014   8.448 -53.753  1.00 20.76           H  
ATOM    646  HB  THR A  46     -71.856   6.699 -51.548  1.00 20.76           H  
ATOM    647  HG1 THR A  46     -70.472   8.404 -52.011  1.00 20.76           H  
ATOM    648 1HG2 THR A  46     -71.125   5.282 -53.439  1.00 20.76           H  
ATOM    649 2HG2 THR A  46     -72.898   5.417 -53.390  1.00 20.76           H  
ATOM    650 3HG2 THR A  46     -71.967   6.358 -54.577  1.00 20.76           H  
ATOM    651  N   SER A  47     -74.726   6.968 -51.365  1.00 19.90           N  
ATOM    652  CA  SER A  47     -75.914   6.182 -51.124  1.00 19.90           C  
ATOM    653  C   SER A  47     -77.133   6.885 -51.711  1.00 19.90           C  
ATOM    654  O   SER A  47     -77.961   6.253 -52.368  1.00 19.90           O  
ATOM    655  CB  SER A  47     -76.088   5.995 -49.632  1.00 19.90           C  
ATOM    656  OG  SER A  47     -75.016   5.258 -49.099  1.00 19.90           O  
ATOM    657  H   SER A  47     -74.175   7.286 -50.567  1.00 19.90           H  
ATOM    658  HA  SER A  47     -75.797   5.212 -51.605  1.00 19.90           H  
ATOM    659 1HB  SER A  47     -76.141   6.967 -49.145  1.00 19.90           H  
ATOM    660 2HB  SER A  47     -77.025   5.477 -49.438  1.00 19.90           H  
ATOM    661  HG  SER A  47     -74.229   5.851 -49.191  1.00 19.90           H  
ATOM    662  N   LEU A  48     -77.211   8.206 -51.535  1.00 19.30           N  
ATOM    663  CA  LEU A  48     -78.335   8.958 -52.070  1.00 19.30           C  
ATOM    664  C   LEU A  48     -78.347   8.914 -53.596  1.00 19.30           C  
ATOM    665  O   LEU A  48     -79.409   8.760 -54.213  1.00 19.30           O  
ATOM    666  CB  LEU A  48     -78.256  10.400 -51.572  1.00 19.30           C  
ATOM    667  CG  LEU A  48     -78.501  10.578 -50.067  1.00 19.30           C  
ATOM    668  CD1 LEU A  48     -78.199  12.013 -49.681  1.00 19.30           C  
ATOM    669  CD2 LEU A  48     -79.930  10.203 -49.745  1.00 19.30           C  
ATOM    670  H   LEU A  48     -76.497   8.685 -50.985  1.00 19.30           H  
ATOM    671  HA  LEU A  48     -79.254   8.512 -51.704  1.00 19.30           H  
ATOM    672 1HB  LEU A  48     -77.260  10.781 -51.792  1.00 19.30           H  
ATOM    673 2HB  LEU A  48     -78.983  11.001 -52.110  1.00 19.30           H  
ATOM    674  HG  LEU A  48     -77.834   9.933 -49.510  1.00 19.30           H  
ATOM    675 1HD1 LEU A  48     -78.359  12.141 -48.611  1.00 19.30           H  
ATOM    676 2HD1 LEU A  48     -77.161  12.239 -49.921  1.00 19.30           H  
ATOM    677 3HD1 LEU A  48     -78.854  12.683 -50.231  1.00 19.30           H  
ATOM    678 1HD2 LEU A  48     -80.104  10.322 -48.676  1.00 19.30           H  
ATOM    679 2HD2 LEU A  48     -80.609  10.847 -50.299  1.00 19.30           H  
ATOM    680 3HD2 LEU A  48     -80.101   9.169 -50.025  1.00 19.30           H  
ATOM    681  N   LEU A  49     -77.166   8.995 -54.210  1.00 19.09           N  
ATOM    682  CA  LEU A  49     -77.068   8.933 -55.660  1.00 19.09           C  
ATOM    683  C   LEU A  49     -77.526   7.571 -56.169  1.00 19.09           C  
ATOM    684  O   LEU A  49     -78.245   7.489 -57.176  1.00 19.09           O  
ATOM    685  CB  LEU A  49     -75.626   9.220 -56.091  1.00 19.09           C  
ATOM    686  CG  LEU A  49     -75.163  10.670 -55.877  1.00 19.09           C  
ATOM    687  CD1 LEU A  49     -73.666  10.768 -56.120  1.00 19.09           C  
ATOM    688  CD2 LEU A  49     -75.927  11.577 -56.818  1.00 19.09           C  
ATOM    689  H   LEU A  49     -76.318   9.137 -53.658  1.00 19.09           H  
ATOM    690  HA  LEU A  49     -77.719   9.696 -56.083  1.00 19.09           H  
ATOM    691 1HB  LEU A  49     -74.962   8.573 -55.524  1.00 19.09           H  
ATOM    692 2HB  LEU A  49     -75.517   8.981 -57.145  1.00 19.09           H  
ATOM    693  HG  LEU A  49     -75.365  10.971 -54.861  1.00 19.09           H  
ATOM    694 1HD1 LEU A  49     -73.341  11.794 -55.959  1.00 19.09           H  
ATOM    695 2HD1 LEU A  49     -73.145  10.114 -55.427  1.00 19.09           H  
ATOM    696 3HD1 LEU A  49     -73.444  10.468 -57.141  1.00 19.09           H  
ATOM    697 1HD2 LEU A  49     -75.609  12.608 -56.666  1.00 19.09           H  
ATOM    698 2HD2 LEU A  49     -75.729  11.283 -57.848  1.00 19.09           H  
ATOM    699 3HD2 LEU A  49     -76.994  11.492 -56.613  1.00 19.09           H  
ATOM    700  N   ASN A  50     -77.162   6.505 -55.443  1.00 19.33           N  
ATOM    701  CA  ASN A  50     -77.570   5.164 -55.825  1.00 19.33           C  
ATOM    702  C   ASN A  50     -79.082   5.026 -55.730  1.00 19.33           C  
ATOM    703  O   ASN A  50     -79.708   4.468 -56.631  1.00 19.33           O  
ATOM    704  CB  ASN A  50     -76.897   4.117 -54.958  1.00 19.33           C  
ATOM    705  CG  ASN A  50     -75.420   3.921 -55.259  1.00 19.33           C  
ATOM    706  OD1 ASN A  50     -74.910   4.292 -56.325  1.00 19.33           O  
ATOM    707  ND2 ASN A  50     -74.729   3.309 -54.330  1.00 19.33           N  
ATOM    708  H   ASN A  50     -76.559   6.636 -54.630  1.00 19.33           H  
ATOM    709  HA  ASN A  50     -77.289   4.995 -56.865  1.00 19.33           H  
ATOM    710 1HB  ASN A  50     -76.996   4.409 -53.913  1.00 19.33           H  
ATOM    711 2HB  ASN A  50     -77.412   3.167 -55.077  1.00 19.33           H  
ATOM    712 1HD2 ASN A  50     -73.756   3.120 -54.470  1.00 19.33           H  
ATOM    713 2HD2 ASN A  50     -75.178   3.016 -53.487  1.00 19.33           H  
ATOM    714  N   LEU A  51     -79.678   5.594 -54.674  1.00 19.95           N  
ATOM    715  CA  LEU A  51     -81.126   5.535 -54.499  1.00 19.95           C  
ATOM    716  C   LEU A  51     -81.820   6.268 -55.632  1.00 19.95           C  
ATOM    717  O   LEU A  51     -82.853   5.814 -56.136  1.00 19.95           O  
ATOM    718  CB  LEU A  51     -81.514   6.121 -53.142  1.00 19.95           C  
ATOM    719  CG  LEU A  51     -81.092   5.270 -51.944  1.00 19.95           C  
ATOM    720  CD1 LEU A  51     -81.343   6.040 -50.657  1.00 19.95           C  
ATOM    721  CD2 LEU A  51     -81.871   3.964 -51.970  1.00 19.95           C  
ATOM    722  H   LEU A  51     -79.104   6.037 -53.957  1.00 19.95           H  
ATOM    723  HA  LEU A  51     -81.438   4.498 -54.521  1.00 19.95           H  
ATOM    724 1HB  LEU A  51     -81.045   7.096 -53.039  1.00 19.95           H  
ATOM    725 2HB  LEU A  51     -82.591   6.249 -53.106  1.00 19.95           H  
ATOM    726  HG  LEU A  51     -80.035   5.051 -52.006  1.00 19.95           H  
ATOM    727 1HD1 LEU A  51     -81.034   5.436 -49.806  1.00 19.95           H  
ATOM    728 2HD1 LEU A  51     -80.770   6.956 -50.674  1.00 19.95           H  
ATOM    729 3HD1 LEU A  51     -82.402   6.274 -50.574  1.00 19.95           H  
ATOM    730 1HD2 LEU A  51     -81.571   3.345 -51.125  1.00 19.95           H  
ATOM    731 2HD2 LEU A  51     -82.937   4.176 -51.906  1.00 19.95           H  
ATOM    732 3HD2 LEU A  51     -81.662   3.438 -52.894  1.00 19.95           H  
ATOM    733  N   GLY A  52     -81.224   7.376 -56.069  1.00 20.83           N  
ATOM    734  CA  GLY A  52     -81.739   8.134 -57.193  1.00 20.83           C  
ATOM    735  C   GLY A  52     -81.812   7.225 -58.414  1.00 20.83           C  
ATOM    736  O   GLY A  52     -82.875   7.080 -59.029  1.00 20.83           O  
ATOM    737  H   GLY A  52     -80.395   7.719 -55.583  1.00 20.83           H  
ATOM    738 1HA  GLY A  52     -82.726   8.530 -56.953  1.00 20.83           H  
ATOM    739 2HA  GLY A  52     -81.077   8.977 -57.391  1.00 20.83           H  
ATOM    740  N   GLN A  53     -80.683   6.593 -58.757  1.00 21.73           N  
ATOM    741  CA  GLN A  53     -80.637   5.695 -59.910  1.00 21.73           C  
ATOM    742  C   GLN A  53     -81.658   4.571 -59.786  1.00 21.73           C  
ATOM    743  O   GLN A  53     -82.357   4.255 -60.747  1.00 21.73           O  
ATOM    744  CB  GLN A  53     -79.242   5.094 -60.091  1.00 21.73           C  
ATOM    745  CG  GLN A  53     -79.129   4.173 -61.309  1.00 21.73           C  
ATOM    746  CD  GLN A  53     -77.724   3.625 -61.519  1.00 21.73           C  
ATOM    747  OE1 GLN A  53     -76.728   4.283 -61.196  1.00 21.73           O  
ATOM    748  NE2 GLN A  53     -77.633   2.418 -62.066  1.00 21.73           N  
ATOM    749  H   GLN A  53     -79.839   6.755 -58.200  1.00 21.73           H  
ATOM    750  HA  GLN A  53     -80.884   6.273 -60.803  1.00 21.73           H  
ATOM    751 1HB  GLN A  53     -78.509   5.894 -60.183  1.00 21.73           H  
ATOM    752 2HB  GLN A  53     -78.982   4.515 -59.202  1.00 21.73           H  
ATOM    753 1HG  GLN A  53     -79.802   3.323 -61.161  1.00 21.73           H  
ATOM    754 2HG  GLN A  53     -79.423   4.724 -62.202  1.00 21.73           H  
ATOM    755 1HE2 GLN A  53     -76.740   2.006 -62.229  1.00 21.73           H  
ATOM    756 2HE2 GLN A  53     -78.484   1.899 -62.321  1.00 21.73           H  
ATOM    757  N   ILE A  54     -81.780   3.996 -58.592  1.00 22.67           N  
ATOM    758  CA  ILE A  54     -82.725   2.912 -58.379  1.00 22.67           C  
ATOM    759  C   ILE A  54     -84.137   3.389 -58.664  1.00 22.67           C  
ATOM    760  O   ILE A  54     -84.920   2.688 -59.320  1.00 22.67           O  
ATOM    761  CB  ILE A  54     -82.616   2.377 -56.942  1.00 22.67           C  
ATOM    762  CG1 ILE A  54     -81.272   1.653 -56.766  1.00 22.67           C  
ATOM    763  CG2 ILE A  54     -83.782   1.458 -56.629  1.00 22.67           C  
ATOM    764  CD1 ILE A  54     -80.913   1.365 -55.330  1.00 22.67           C  
ATOM    765  H   ILE A  54     -81.180   4.297 -57.824  1.00 22.67           H  
ATOM    766  HA  ILE A  54     -82.486   2.102 -59.067  1.00 22.67           H  
ATOM    767  HB  ILE A  54     -82.627   3.214 -56.252  1.00 22.67           H  
ATOM    768 1HG1 ILE A  54     -81.320   0.705 -57.300  1.00 22.67           H  
ATOM    769 2HG1 ILE A  54     -80.488   2.251 -57.214  1.00 22.67           H  
ATOM    770 1HG2 ILE A  54     -83.693   1.101 -55.606  1.00 22.67           H  
ATOM    771 2HG2 ILE A  54     -84.718   2.005 -56.743  1.00 22.67           H  
ATOM    772 3HG2 ILE A  54     -83.770   0.610 -57.315  1.00 22.67           H  
ATOM    773 1HD1 ILE A  54     -79.957   0.847 -55.294  1.00 22.67           H  
ATOM    774 2HD1 ILE A  54     -80.833   2.294 -54.790  1.00 22.67           H  
ATOM    775 3HD1 ILE A  54     -81.682   0.744 -54.877  1.00 22.67           H  
ATOM    776  N   ALA A  55     -84.493   4.575 -58.176  1.00 23.65           N  
ATOM    777  CA  ALA A  55     -85.817   5.091 -58.448  1.00 23.65           C  
ATOM    778  C   ALA A  55     -86.046   5.247 -59.950  1.00 23.65           C  
ATOM    779  O   ALA A  55     -87.105   4.872 -60.456  1.00 23.65           O  
ATOM    780  CB  ALA A  55     -86.014   6.420 -57.755  1.00 23.65           C  
ATOM    781  H   ALA A  55     -83.834   5.121 -57.616  1.00 23.65           H  
ATOM    782  HA  ALA A  55     -86.545   4.374 -58.065  1.00 23.65           H  
ATOM    783 1HB  ALA A  55     -87.017   6.791 -57.947  1.00 23.65           H  
ATOM    784 2HB  ALA A  55     -85.864   6.296 -56.683  1.00 23.65           H  
ATOM    785 3HB  ALA A  55     -85.283   7.133 -58.138  1.00 23.65           H  
ATOM    786  N   GLU A  56     -85.042   5.736 -60.688  1.00 24.39           N  
ATOM    787  CA  GLU A  56     -85.253   5.874 -62.125  1.00 24.39           C  
ATOM    788  C   GLU A  56     -85.427   4.513 -62.792  1.00 24.39           C  
ATOM    789  O   GLU A  56     -86.319   4.342 -63.621  1.00 24.39           O  
ATOM    790  CB  GLU A  56     -84.105   6.641 -62.796  1.00 24.39           C  
ATOM    791  CG  GLU A  56     -84.047   8.136 -62.454  1.00 24.39           C  
ATOM    792  CD  GLU A  56     -82.920   8.883 -63.166  1.00 24.39           C  
ATOM    793  OE1 GLU A  56     -82.127   8.255 -63.832  1.00 24.39           O  
ATOM    794  OE2 GLU A  56     -82.870  10.088 -63.048  1.00 24.39           O  
ATOM    795  H   GLU A  56     -84.172   6.038 -60.244  1.00 24.39           H  
ATOM    796  HA  GLU A  56     -86.168   6.442 -62.279  1.00 24.39           H  
ATOM    797 1HB  GLU A  56     -83.155   6.196 -62.498  1.00 24.39           H  
ATOM    798 2HB  GLU A  56     -84.190   6.544 -63.879  1.00 24.39           H  
ATOM    799 1HG  GLU A  56     -84.999   8.596 -62.717  1.00 24.39           H  
ATOM    800 2HG  GLU A  56     -83.914   8.231 -61.376  1.00 24.39           H  
ATOM    801  N   GLU A  57     -84.633   3.519 -62.377  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -84.735   2.174 -62.948  1.00 24.67           C  
ATOM    803  C   GLU A  57     -86.098   1.555 -62.650  1.00 24.67           C  
ATOM    804  O   GLU A  57     -86.669   0.841 -63.475  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -83.617   1.263 -62.416  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -82.209   1.604 -62.928  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -81.127   0.711 -62.349  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -81.426  -0.085 -61.489  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -79.995   0.830 -62.775  1.00 24.67           O  
ATOM    810  H   GLU A  57     -83.917   3.720 -61.678  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -84.630   2.252 -64.031  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -83.595   1.327 -61.327  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -83.833   0.229 -62.679  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -82.197   1.515 -64.012  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -81.989   2.639 -62.680  1.00 24.67           H  
ATOM    816  N   THR A  58     -86.617   1.841 -61.462  1.00 24.67           N  
ATOM    817  CA  THR A  58     -87.908   1.357 -61.011  1.00 24.67           C  
ATOM    818  C   THR A  58     -89.044   1.923 -61.857  1.00 24.67           C  
ATOM    819  O   THR A  58     -89.989   1.214 -62.210  1.00 24.67           O  
ATOM    820  CB  THR A  58     -88.137   1.748 -59.540  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -87.109   1.161 -58.723  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -89.502   1.294 -59.072  1.00 24.67           C  
ATOM    823  H   THR A  58     -86.067   2.409 -60.817  1.00 24.67           H  
ATOM    824  HA  THR A  58     -87.920   0.270 -61.099  1.00 24.67           H  
ATOM    825  HB  THR A  58     -88.079   2.825 -59.446  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -86.240   1.525 -59.016  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -89.645   1.591 -58.034  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -90.268   1.762 -59.692  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -89.576   0.211 -59.155  1.00 24.67           H  
ATOM    830  N   LEU A  59     -88.956   3.217 -62.153  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -89.995   3.934 -62.876  1.00 24.67           C  
ATOM    832  C   LEU A  59     -89.958   3.828 -64.408  1.00 24.67           C  
ATOM    833  O   LEU A  59     -91.014   3.873 -65.045  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -89.908   5.401 -62.470  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -90.193   5.664 -60.986  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -89.929   7.123 -60.676  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -91.624   5.268 -60.675  1.00 24.67           C  
ATOM    838  H   LEU A  59     -88.147   3.740 -61.812  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -90.953   3.540 -62.541  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -88.894   5.752 -62.682  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -90.608   5.979 -63.067  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -89.528   5.066 -60.376  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -90.118   7.310 -59.619  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -88.886   7.353 -60.905  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -90.583   7.750 -61.279  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -91.828   5.443 -59.618  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -92.306   5.862 -61.281  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -91.762   4.209 -60.901  1.00 24.67           H  
ATOM    849  N   VAL A  60     -88.770   3.710 -65.000  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -88.666   3.691 -66.456  1.00 24.67           C  
ATOM    851  C   VAL A  60     -87.409   2.988 -66.973  1.00 24.67           C  
ATOM    852  O   VAL A  60     -87.467   1.797 -67.287  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -86.519   3.687 -67.455  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -88.696   5.139 -66.978  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -87.543   5.934 -66.357  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -88.595   5.135 -68.496  1.00 24.67           C  
ATOM    857  H   VAL A  60     -87.921   3.684 -64.438  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -89.534   3.164 -66.848  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -89.631   5.613 -66.674  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -87.572   6.960 -66.716  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -87.640   5.927 -65.268  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -86.594   5.479 -66.634  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -88.624   6.159 -68.866  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -87.659   4.667 -68.799  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -89.433   4.574 -68.912  1.00 24.67           H  
ENDMDL

REMARK ID 640113 DOMAINID 633717 MODEL 3 line_3_try3
MODEL     3
ATOM      1  N   GLY A   1       1.591   1.774  -4.178  1.00  8.11           N  
ATOM      2  CA  GLY A   1       1.727   1.570  -2.740  1.00  8.11           C  
ATOM      3  C   GLY A   1       1.788   2.899  -1.999  1.00  8.11           C  
ATOM      4  O   GLY A   1       2.332   3.880  -2.503  1.00  8.11           O  
ATOM      5  H   GLY A   1       1.210   2.649  -4.512  1.00  8.11           H  
ATOM      6 1HA  GLY A   1       0.882   0.984  -2.375  1.00  8.11           H  
ATOM      7 2HA  GLY A   1       2.630   0.992  -2.539  1.00  8.11           H  
ATOM      8  N   GLN A   2       1.234   2.921  -0.788  1.00  9.16           N  
ATOM      9  CA  GLN A   2       1.204   4.124   0.049  1.00  9.16           C  
ATOM     10  C   GLN A   2       2.036   3.945   1.316  1.00  9.16           C  
ATOM     11  O   GLN A   2       1.726   4.512   2.362  1.00  9.16           O  
ATOM     12  CB  GLN A   2      -0.236   4.497   0.426  1.00  9.16           C  
ATOM     13  CG  GLN A   2      -1.134   4.854  -0.759  1.00  9.16           C  
ATOM     14  CD  GLN A   2      -2.558   5.236  -0.329  1.00  9.16           C  
ATOM     15  OE1 GLN A   2      -2.778   5.726   0.784  1.00  9.16           O  
ATOM     16  NE2 GLN A   2      -3.526   5.015  -1.214  1.00  9.16           N  
ATOM     17  H   GLN A   2       0.808   2.076  -0.432  1.00  9.16           H  
ATOM     18  HA  GLN A   2       1.636   4.951  -0.516  1.00  9.16           H  
ATOM     19 1HB  GLN A   2      -0.697   3.668   0.961  1.00  9.16           H  
ATOM     20 2HB  GLN A   2      -0.221   5.353   1.102  1.00  9.16           H  
ATOM     21 1HG  GLN A   2      -0.696   5.704  -1.285  1.00  9.16           H  
ATOM     22 2HG  GLN A   2      -1.197   3.996  -1.427  1.00  9.16           H  
ATOM     23 1HE2 GLN A   2      -4.473   5.246  -0.988  1.00  9.16           H  
ATOM     24 2HE2 GLN A   2      -3.308   4.618  -2.105  1.00  9.16           H  
ATOM     25  N   ASP A   3       3.072   3.118   1.220  1.00 10.92           N  
ATOM     26  CA  ASP A   3       3.963   2.838   2.343  1.00 10.92           C  
ATOM     27  C   ASP A   3       4.676   4.102   2.804  1.00 10.92           C  
ATOM     28  O   ASP A   3       5.376   4.753   2.031  1.00 10.92           O  
ATOM     29  CB  ASP A   3       5.011   1.773   1.991  1.00 10.92           C  
ATOM     30  CG  ASP A   3       5.867   1.314   3.224  1.00 10.92           C  
ATOM     31  OD1 ASP A   3       5.741   1.907   4.289  1.00 10.92           O  
ATOM     32  OD2 ASP A   3       6.613   0.376   3.079  1.00 10.92           O  
ATOM     33  H   ASP A   3       3.258   2.691   0.325  1.00 10.92           H  
ATOM     34  HA  ASP A   3       3.364   2.465   3.173  1.00 10.92           H  
ATOM     35 1HB  ASP A   3       4.516   0.900   1.567  1.00 10.92           H  
ATOM     36 2HB  ASP A   3       5.686   2.170   1.231  1.00 10.92           H  
ATOM     37  N   GLU A   4       4.473   4.452   4.068  1.00 13.39           N  
ATOM     38  CA  GLU A   4       5.069   5.637   4.670  1.00 13.39           C  
ATOM     39  C   GLU A   4       6.597   5.565   4.677  1.00 13.39           C  
ATOM     40  O   GLU A   4       7.284   6.590   4.623  1.00 13.39           O  
ATOM     41  CB  GLU A   4       4.570   5.815   6.109  1.00 13.39           C  
ATOM     42  CG  GLU A   4       3.092   6.190   6.228  1.00 13.39           C  
ATOM     43  CD  GLU A   4       2.618   6.323   7.660  1.00 13.39           C  
ATOM     44  OE1 GLU A   4       3.365   5.996   8.552  1.00 13.39           O  
ATOM     45  OE2 GLU A   4       1.505   6.756   7.857  1.00 13.39           O  
ATOM     46  H   GLU A   4       3.890   3.854   4.634  1.00 13.39           H  
ATOM     47  HA  GLU A   4       4.771   6.505   4.081  1.00 13.39           H  
ATOM     48 1HB  GLU A   4       4.729   4.888   6.661  1.00 13.39           H  
ATOM     49 2HB  GLU A   4       5.153   6.591   6.603  1.00 13.39           H  
ATOM     50 1HG  GLU A   4       2.929   7.136   5.715  1.00 13.39           H  
ATOM     51 2HG  GLU A   4       2.496   5.428   5.720  1.00 13.39           H  
ATOM     52  N   ILE A   5       7.154   4.358   4.760  1.00 16.17           N  
ATOM     53  CA  ILE A   5       8.599   4.285   4.864  1.00 16.17           C  
ATOM     54  C   ILE A   5       9.238   4.233   3.492  1.00 16.17           C  
ATOM     55  O   ILE A   5       9.648   3.180   2.998  1.00 16.17           O  
ATOM     56  CB  ILE A   5       9.012   3.063   5.686  1.00 16.17           C  
ATOM     57  CG1 ILE A   5       8.237   3.065   7.013  1.00 16.17           C  
ATOM     58  CG2 ILE A   5      10.512   3.078   5.924  1.00 16.17           C  
ATOM     59  CD1 ILE A   5       8.436   4.324   7.832  1.00 16.17           C  
ATOM     60  H   ILE A   5       6.583   3.503   4.736  1.00 16.17           H  
ATOM     61  HA  ILE A   5       8.959   5.177   5.372  1.00 16.17           H  
ATOM     62  HB  ILE A   5       8.730   2.155   5.143  1.00 16.17           H  
ATOM     63 1HG1 ILE A   5       7.170   2.955   6.791  1.00 16.17           H  
ATOM     64 2HG1 ILE A   5       8.554   2.208   7.609  1.00 16.17           H  
ATOM     65 1HG2 ILE A   5      10.798   2.201   6.503  1.00 16.17           H  
ATOM     66 2HG2 ILE A   5      11.028   3.066   4.965  1.00 16.17           H  
ATOM     67 3HG2 ILE A   5      10.785   3.981   6.471  1.00 16.17           H  
ATOM     68 1HD1 ILE A   5       7.854   4.258   8.753  1.00 16.17           H  
ATOM     69 2HD1 ILE A   5       9.492   4.437   8.077  1.00 16.17           H  
ATOM     70 3HD1 ILE A   5       8.103   5.187   7.257  1.00 16.17           H  
ATOM     71  N   HIS A   6       9.365   5.412   2.906  1.00 18.67           N  
ATOM     72  CA  HIS A   6       9.891   5.558   1.558  1.00 18.67           C  
ATOM     73  C   HIS A   6      10.398   6.966   1.274  1.00 18.67           C  
ATOM     74  O   HIS A   6       9.794   7.951   1.704  1.00 18.67           O  
ATOM     75  CB  HIS A   6       8.798   5.177   0.539  1.00 18.67           C  
ATOM     76  CG  HIS A   6       9.247   5.170  -0.903  1.00 18.67           C  
ATOM     77  ND1 HIS A   6       9.298   6.316  -1.672  1.00 18.67           N  
ATOM     78  CD2 HIS A   6       9.664   4.162  -1.704  1.00 18.67           C  
ATOM     79  CE1 HIS A   6       9.727   6.014  -2.884  1.00 18.67           C  
ATOM     80  NE2 HIS A   6       9.955   4.713  -2.933  1.00 18.67           N  
ATOM     81  H   HIS A   6       8.987   6.210   3.418  1.00 18.67           H  
ATOM     82  HA  HIS A   6      10.729   4.877   1.423  1.00 18.67           H  
ATOM     83 1HB  HIS A   6       8.412   4.183   0.778  1.00 18.67           H  
ATOM     84 2HB  HIS A   6       7.961   5.872   0.634  1.00 18.67           H  
ATOM     85  HD1 HIS A   6       9.053   7.236  -1.367  1.00 18.67           H  
ATOM     86  HD2 HIS A   6       9.790   3.093  -1.540  1.00 18.67           H  
ATOM     87  HE1 HIS A   6       9.839   6.790  -3.639  1.00 18.67           H  
ATOM     88  N   ARG A   7      11.492   7.055   0.521  1.00 20.32           N  
ATOM     89  CA  ARG A   7      11.997   8.340   0.060  1.00 20.32           C  
ATOM     90  C   ARG A   7      12.351   8.217  -1.431  1.00 20.32           C  
ATOM     91  O   ARG A   7      12.994   7.243  -1.829  1.00 20.32           O  
ATOM     92  CB  ARG A   7      13.240   8.765   0.841  1.00 20.32           C  
ATOM     93  CG  ARG A   7      13.051   8.996   2.343  1.00 20.32           C  
ATOM     94  CD  ARG A   7      14.273   9.609   2.964  1.00 20.32           C  
ATOM     95  NE  ARG A   7      15.445   8.739   2.882  1.00 20.32           N  
ATOM     96  CZ  ARG A   7      15.792   7.779   3.768  1.00 20.32           C  
ATOM     97  NH1 ARG A   7      15.066   7.544   4.844  1.00 20.32           N  
ATOM     98  NH2 ARG A   7      16.888   7.080   3.530  1.00 20.32           N  
ATOM     99  H   ARG A   7      11.957   6.205   0.230  1.00 20.32           H  
ATOM    100  HA  ARG A   7      11.220   9.081   0.222  1.00 20.32           H  
ATOM    101 1HB  ARG A   7      14.010   7.999   0.734  1.00 20.32           H  
ATOM    102 2HB  ARG A   7      13.642   9.683   0.415  1.00 20.32           H  
ATOM    103 1HG  ARG A   7      12.203   9.662   2.506  1.00 20.32           H  
ATOM    104 2HG  ARG A   7      12.863   8.043   2.833  1.00 20.32           H  
ATOM    105 1HD  ARG A   7      14.509  10.536   2.446  1.00 20.32           H  
ATOM    106 2HD  ARG A   7      14.079   9.819   4.013  1.00 20.32           H  
ATOM    107  HE  ARG A   7      16.071   8.847   2.071  1.00 20.32           H  
ATOM    108 1HH1 ARG A   7      14.233   8.085   5.018  1.00 20.32           H  
ATOM    109 2HH1 ARG A   7      15.347   6.824   5.493  1.00 20.32           H  
ATOM    110 1HH2 ARG A   7      17.423   7.297   2.673  1.00 20.32           H  
ATOM    111 2HH2 ARG A   7      17.188   6.356   4.161  1.00 20.32           H  
ATOM    112  N   PRO A   8      12.043   9.215  -2.272  1.00 20.85           N  
ATOM    113  CA  PRO A   8      12.312   9.223  -3.703  1.00 20.85           C  
ATOM    114  C   PRO A   8      13.761   9.561  -4.018  1.00 20.85           C  
ATOM    115  O   PRO A   8      14.058  10.542  -4.709  1.00 20.85           O  
ATOM    116  CB  PRO A   8      11.357  10.315  -4.190  1.00 20.85           C  
ATOM    117  CG  PRO A   8      11.293  11.292  -3.032  1.00 20.85           C  
ATOM    118  CD  PRO A   8      11.347  10.425  -1.784  1.00 20.85           C  
ATOM    119  HA  PRO A   8      12.043   8.244  -4.128  1.00 20.85           H  
ATOM    120 1HB  PRO A   8      11.747  10.770  -5.112  1.00 20.85           H  
ATOM    121 2HB  PRO A   8      10.378   9.878  -4.437  1.00 20.85           H  
ATOM    122 1HG  PRO A   8      12.133  11.999  -3.089  1.00 20.85           H  
ATOM    123 2HG  PRO A   8      10.371  11.891  -3.093  1.00 20.85           H  
ATOM    124 1HD  PRO A   8      11.933  10.933  -1.002  1.00 20.85           H  
ATOM    125 2HD  PRO A   8      10.319  10.187  -1.460  1.00 20.85           H  
ATOM    126  N   GLU A   9      14.679   8.720  -3.561  1.00 20.49           N  
ATOM    127  CA  GLU A   9      16.100   9.018  -3.718  1.00 20.49           C  
ATOM    128  C   GLU A   9      16.636   8.674  -5.101  1.00 20.49           C  
ATOM    129  O   GLU A   9      17.462   7.780  -5.261  1.00 20.49           O  
ATOM    130  CB  GLU A   9      16.924   8.276  -2.659  1.00 20.49           C  
ATOM    131  CG  GLU A   9      16.646   8.704  -1.216  1.00 20.49           C  
ATOM    132  CD  GLU A   9      17.496   7.951  -0.197  1.00 20.49           C  
ATOM    133  OE1 GLU A   9      18.178   7.030  -0.576  1.00 20.49           O  
ATOM    134  OE2 GLU A   9      17.479   8.324   0.961  1.00 20.49           O  
ATOM    135  H   GLU A   9      14.368   7.900  -3.039  1.00 20.49           H  
ATOM    136  HA  GLU A   9      16.239  10.088  -3.566  1.00 20.49           H  
ATOM    137 1HB  GLU A   9      16.725   7.206  -2.732  1.00 20.49           H  
ATOM    138 2HB  GLU A   9      17.984   8.426  -2.856  1.00 20.49           H  
ATOM    139 1HG  GLU A   9      16.832   9.772  -1.115  1.00 20.49           H  
ATOM    140 2HG  GLU A   9      15.596   8.528  -1.008  1.00 20.49           H  
ATOM    141  N   THR A  10      16.183   9.439  -6.091  1.00 19.94           N  
ATOM    142  CA  THR A  10      16.553   9.250  -7.495  1.00 19.94           C  
ATOM    143  C   THR A  10      17.349  10.431  -8.032  1.00 19.94           C  
ATOM    144  O   THR A  10      17.557  10.568  -9.233  1.00 19.94           O  
ATOM    145  CB  THR A  10      15.312   9.009  -8.378  1.00 19.94           C  
ATOM    146  OG1 THR A  10      14.414  10.130  -8.280  1.00 19.94           O  
ATOM    147  CG2 THR A  10      14.607   7.734  -7.929  1.00 19.94           C  
ATOM    148  H   THR A  10      15.495  10.148  -5.834  1.00 19.94           H  
ATOM    149  HA  THR A  10      17.187   8.369  -7.571  1.00 19.94           H  
ATOM    150  HB  THR A  10      15.625   8.896  -9.418  1.00 19.94           H  
ATOM    151  HG1 THR A  10      14.287  10.367  -7.351  1.00 19.94           H  
ATOM    152 1HG2 THR A  10      13.736   7.559  -8.555  1.00 19.94           H  
ATOM    153 2HG2 THR A  10      15.296   6.893  -8.017  1.00 19.94           H  
ATOM    154 3HG2 THR A  10      14.289   7.838  -6.893  1.00 19.94           H  
ATOM    155  N   ALA A  11      17.761  11.326  -7.139  1.00 19.43           N  
ATOM    156  CA  ALA A  11      18.528  12.492  -7.557  1.00 19.43           C  
ATOM    157  C   ALA A  11      19.877  12.130  -8.190  1.00 19.43           C  
ATOM    158  O   ALA A  11      20.315  12.798  -9.128  1.00 19.43           O  
ATOM    159  CB  ALA A  11      18.776  13.398  -6.361  1.00 19.43           C  
ATOM    160  H   ALA A  11      17.544  11.178  -6.166  1.00 19.43           H  
ATOM    161  HA  ALA A  11      17.940  13.031  -8.298  1.00 19.43           H  
ATOM    162 1HB  ALA A  11      19.320  14.284  -6.688  1.00 19.43           H  
ATOM    163 2HB  ALA A  11      17.824  13.696  -5.925  1.00 19.43           H  
ATOM    164 3HB  ALA A  11      19.368  12.865  -5.619  1.00 19.43           H  
ATOM    165  N   GLU A  12      20.556  11.110  -7.641  1.00 18.83           N  
ATOM    166  CA  GLU A  12      21.885  10.740  -8.136  1.00 18.83           C  
ATOM    167  C   GLU A  12      22.128   9.245  -8.434  1.00 18.83           C  
ATOM    168  O   GLU A  12      22.498   8.883  -9.550  1.00 18.83           O  
ATOM    169  CB  GLU A  12      22.947  11.214  -7.128  1.00 18.83           C  
ATOM    170  CG  GLU A  12      23.034  12.743  -6.950  1.00 18.83           C  
ATOM    171  CD  GLU A  12      24.081  13.183  -5.948  1.00 18.83           C  
ATOM    172  OE1 GLU A  12      24.704  12.340  -5.347  1.00 18.83           O  
ATOM    173  OE2 GLU A  12      24.252  14.370  -5.786  1.00 18.83           O  
ATOM    174  H   GLU A  12      20.135  10.593  -6.888  1.00 18.83           H  
ATOM    175  HA  GLU A  12      22.047  11.278  -9.069  1.00 18.83           H  
ATOM    176 1HB  GLU A  12      22.739  10.781  -6.151  1.00 18.83           H  
ATOM    177 2HB  GLU A  12      23.927  10.857  -7.442  1.00 18.83           H  
ATOM    178 1HG  GLU A  12      23.252  13.197  -7.916  1.00 18.83           H  
ATOM    179 2HG  GLU A  12      22.068  13.114  -6.620  1.00 18.83           H  
ATOM    180  N   GLY A  13      21.970   8.378  -7.420  1.00 18.17           N  
ATOM    181  CA  GLY A  13      22.342   6.957  -7.542  1.00 18.17           C  
ATOM    182  C   GLY A  13      21.255   5.950  -7.954  1.00 18.17           C  
ATOM    183  O   GLY A  13      21.530   4.746  -8.013  1.00 18.17           O  
ATOM    184  H   GLY A  13      21.636   8.720  -6.532  1.00 18.17           H  
ATOM    185 1HA  GLY A  13      23.160   6.886  -8.260  1.00 18.17           H  
ATOM    186 2HA  GLY A  13      22.765   6.635  -6.591  1.00 18.17           H  
ATOM    187  N   ARG A  14      20.039   6.419  -8.206  1.00 17.43           N  
ATOM    188  CA  ARG A  14      18.921   5.540  -8.572  1.00 17.43           C  
ATOM    189  C   ARG A  14      18.095   6.176  -9.675  1.00 17.43           C  
ATOM    190  O   ARG A  14      18.191   7.375  -9.910  1.00 17.43           O  
ATOM    191  CB  ARG A  14      18.015   5.219  -7.384  1.00 17.43           C  
ATOM    192  CG  ARG A  14      18.646   4.417  -6.237  1.00 17.43           C  
ATOM    193  CD  ARG A  14      18.921   3.009  -6.654  1.00 17.43           C  
ATOM    194  NE  ARG A  14      19.418   2.191  -5.561  1.00 17.43           N  
ATOM    195  CZ  ARG A  14      20.716   2.067  -5.208  1.00 17.43           C  
ATOM    196  NH1 ARG A  14      21.664   2.716  -5.859  1.00 17.43           N  
ATOM    197  NH2 ARG A  14      21.043   1.280  -4.192  1.00 17.43           N  
ATOM    198  H   ARG A  14      19.886   7.411  -8.146  1.00 17.43           H  
ATOM    199  HA  ARG A  14      19.326   4.603  -8.949  1.00 17.43           H  
ATOM    200 1HB  ARG A  14      17.637   6.127  -6.973  1.00 17.43           H  
ATOM    201 2HB  ARG A  14      17.154   4.651  -7.738  1.00 17.43           H  
ATOM    202 1HG  ARG A  14      19.576   4.875  -5.914  1.00 17.43           H  
ATOM    203 2HG  ARG A  14      17.951   4.394  -5.397  1.00 17.43           H  
ATOM    204 1HD  ARG A  14      18.002   2.559  -7.024  1.00 17.43           H  
ATOM    205 2HD  ARG A  14      19.668   3.004  -7.448  1.00 17.43           H  
ATOM    206  HE  ARG A  14      18.740   1.668  -5.025  1.00 17.43           H  
ATOM    207 1HH1 ARG A  14      21.445   3.339  -6.653  1.00 17.43           H  
ATOM    208 2HH1 ARG A  14      22.626   2.606  -5.580  1.00 17.43           H  
ATOM    209 1HH2 ARG A  14      20.324   0.777  -3.689  1.00 17.43           H  
ATOM    210 2HH2 ARG A  14      22.010   1.181  -3.923  1.00 17.43           H  
ATOM    211  N   SER A  15      17.290   5.370 -10.359  1.00 16.65           N  
ATOM    212  CA  SER A  15      16.433   5.890 -11.419  1.00 16.65           C  
ATOM    213  C   SER A  15      15.252   4.967 -11.699  1.00 16.65           C  
ATOM    214  O   SER A  15      15.357   3.759 -11.484  1.00 16.65           O  
ATOM    215  CB  SER A  15      17.223   6.036 -12.710  1.00 16.65           C  
ATOM    216  OG  SER A  15      16.404   6.491 -13.771  1.00 16.65           O  
ATOM    217  H   SER A  15      17.262   4.384 -10.142  1.00 16.65           H  
ATOM    218  HA  SER A  15      16.104   6.874 -11.110  1.00 16.65           H  
ATOM    219 1HB  SER A  15      18.042   6.742 -12.556  1.00 16.65           H  
ATOM    220 2HB  SER A  15      17.662   5.079 -12.976  1.00 16.65           H  
ATOM    221  HG  SER A  15      15.727   5.772 -13.947  1.00 16.65           H  
ATOM    222  N   PRO A  16      14.095   5.509 -12.104  1.00 15.98           N  
ATOM    223  CA  PRO A  16      12.993   4.777 -12.678  1.00 15.98           C  
ATOM    224  C   PRO A  16      13.531   4.112 -13.932  1.00 15.98           C  
ATOM    225  O   PRO A  16      14.500   4.611 -14.518  1.00 15.98           O  
ATOM    226  CB  PRO A  16      11.963   5.870 -12.992  1.00 15.98           C  
ATOM    227  CG  PRO A  16      12.303   6.999 -12.036  1.00 15.98           C  
ATOM    228  CD  PRO A  16      13.808   6.950 -11.889  1.00 15.98           C  
ATOM    229  HA  PRO A  16      12.614   4.037 -11.960  1.00 15.98           H  
ATOM    230 1HB  PRO A  16      12.038   6.162 -14.050  1.00 15.98           H  
ATOM    231 2HB  PRO A  16      10.944   5.479 -12.841  1.00 15.98           H  
ATOM    232 1HG  PRO A  16      11.949   7.960 -12.443  1.00 15.98           H  
ATOM    233 2HG  PRO A  16      11.783   6.853 -11.076  1.00 15.98           H  
ATOM    234 1HD  PRO A  16      14.304   7.574 -12.648  1.00 15.98           H  
ATOM    235 2HD  PRO A  16      14.042   7.260 -10.871  1.00 15.98           H  
ATOM    236  N   VAL A  17      12.951   2.977 -14.314  1.00 15.60           N  
ATOM    237  CA  VAL A  17      13.384   2.269 -15.518  1.00 15.60           C  
ATOM    238  C   VAL A  17      12.325   2.262 -16.614  1.00 15.60           C  
ATOM    239  O   VAL A  17      12.563   2.714 -17.740  1.00 15.60           O  
ATOM    240  CB  VAL A  17      13.767   0.820 -15.169  1.00 15.60           C  
ATOM    241  CG1 VAL A  17      14.144   0.057 -16.436  1.00 15.60           C  
ATOM    242  CG2 VAL A  17      14.931   0.840 -14.182  1.00 15.60           C  
ATOM    243  H   VAL A  17      12.184   2.609 -13.771  1.00 15.60           H  
ATOM    244  HA  VAL A  17      14.273   2.768 -15.908  1.00 15.60           H  
ATOM    245  HB  VAL A  17      12.913   0.317 -14.721  1.00 15.60           H  
ATOM    246 1HG1 VAL A  17      14.407  -0.968 -16.178  1.00 15.60           H  
ATOM    247 2HG1 VAL A  17      13.301   0.052 -17.124  1.00 15.60           H  
ATOM    248 3HG1 VAL A  17      14.997   0.542 -16.910  1.00 15.60           H  
ATOM    249 1HG2 VAL A  17      15.206  -0.180 -13.923  1.00 15.60           H  
ATOM    250 2HG2 VAL A  17      15.784   1.343 -14.638  1.00 15.60           H  
ATOM    251 3HG2 VAL A  17      14.639   1.376 -13.277  1.00 15.60           H  
ATOM    252  N   LYS A  18      11.129   1.776 -16.296  1.00 15.55           N  
ATOM    253  CA  LYS A  18      10.092   1.635 -17.311  1.00 15.55           C  
ATOM    254  C   LYS A  18       9.387   2.947 -17.623  1.00 15.55           C  
ATOM    255  O   LYS A  18       8.238   3.162 -17.240  1.00 15.55           O  
ATOM    256  CB  LYS A  18       9.072   0.580 -16.898  1.00 15.55           C  
ATOM    257  CG  LYS A  18       9.656  -0.814 -16.686  1.00 15.55           C  
ATOM    258  CD  LYS A  18      10.193  -1.399 -17.994  1.00 15.55           C  
ATOM    259  CE  LYS A  18      10.679  -2.833 -17.801  1.00 15.55           C  
ATOM    260  NZ  LYS A  18      11.238  -3.416 -19.061  1.00 15.55           N  
ATOM    261  H   LYS A  18      10.950   1.456 -15.356  1.00 15.55           H  
ATOM    262  HA  LYS A  18      10.568   1.296 -18.233  1.00 15.55           H  
ATOM    263 1HB  LYS A  18       8.578   0.888 -15.978  1.00 15.55           H  
ATOM    264 2HB  LYS A  18       8.306   0.507 -17.672  1.00 15.55           H  
ATOM    265 1HG  LYS A  18      10.472  -0.757 -15.964  1.00 15.55           H  
ATOM    266 2HG  LYS A  18       8.886  -1.473 -16.287  1.00 15.55           H  
ATOM    267 1HD  LYS A  18       9.409  -1.385 -18.755  1.00 15.55           H  
ATOM    268 2HD  LYS A  18      11.025  -0.789 -18.349  1.00 15.55           H  
ATOM    269 1HE  LYS A  18      11.452  -2.846 -17.034  1.00 15.55           H  
ATOM    270 2HE  LYS A  18       9.842  -3.449 -17.471  1.00 15.55           H  
ATOM    271 1HZ  LYS A  18      11.545  -4.363 -18.888  1.00 15.55           H  
ATOM    272 2HZ  LYS A  18      10.526  -3.420 -19.777  1.00 15.55           H  
ATOM    273 3HZ  LYS A  18      12.023  -2.860 -19.371  1.00 15.55           H  
ATOM    274  N   SER A  19      10.100   3.826 -18.325  1.00 15.66           N  
ATOM    275  CA  SER A  19       9.594   5.148 -18.696  1.00 15.66           C  
ATOM    276  C   SER A  19       8.357   5.016 -19.583  1.00 15.66           C  
ATOM    277  O   SER A  19       7.416   5.807 -19.490  1.00 15.66           O  
ATOM    278  CB  SER A  19      10.668   5.934 -19.428  1.00 15.66           C  
ATOM    279  OG  SER A  19      11.752   6.218 -18.582  1.00 15.66           O  
ATOM    280  H   SER A  19      11.053   3.550 -18.561  1.00 15.66           H  
ATOM    281  HA  SER A  19       9.314   5.685 -17.788  1.00 15.66           H  
ATOM    282 1HB  SER A  19      11.014   5.362 -20.289  1.00 15.66           H  
ATOM    283 2HB  SER A  19      10.242   6.862 -19.802  1.00 15.66           H  
ATOM    284  HG  SER A  19      12.143   5.362 -18.354  1.00 15.66           H  
ATOM    285  N   HIS A  20       8.390   4.022 -20.463  1.00 15.73           N  
ATOM    286  CA  HIS A  20       7.302   3.726 -21.378  1.00 15.73           C  
ATOM    287  C   HIS A  20       7.428   2.277 -21.839  1.00 15.73           C  
ATOM    288  O   HIS A  20       8.513   1.823 -22.201  1.00 15.73           O  
ATOM    289  CB  HIS A  20       7.296   4.699 -22.563  1.00 15.73           C  
ATOM    290  CG  HIS A  20       6.114   4.544 -23.457  1.00 15.73           C  
ATOM    291  ND1 HIS A  20       4.832   4.844 -23.047  1.00 15.73           N  
ATOM    292  CD2 HIS A  20       6.015   4.156 -24.744  1.00 15.73           C  
ATOM    293  CE1 HIS A  20       3.993   4.625 -24.039  1.00 15.73           C  
ATOM    294  NE2 HIS A  20       4.682   4.203 -25.078  1.00 15.73           N  
ATOM    295  H   HIS A  20       9.206   3.431 -20.474  1.00 15.73           H  
ATOM    296  HA  HIS A  20       6.350   3.825 -20.859  1.00 15.73           H  
ATOM    297 1HB  HIS A  20       7.307   5.725 -22.193  1.00 15.73           H  
ATOM    298 2HB  HIS A  20       8.197   4.556 -23.159  1.00 15.73           H  
ATOM    299  HD1 HIS A  20       4.566   5.184 -22.143  1.00 15.73           H  
ATOM    300  HD2 HIS A  20       6.752   3.838 -25.483  1.00 15.73           H  
ATOM    301  HE1 HIS A  20       2.924   4.797 -23.910  1.00 15.73           H  
ATOM    302  N   PHE A  21       6.314   1.553 -21.821  1.00 15.66           N  
ATOM    303  CA  PHE A  21       6.301   0.149 -22.228  1.00 15.66           C  
ATOM    304  C   PHE A  21       6.266  -0.064 -23.740  1.00 15.66           C  
ATOM    305  O   PHE A  21       6.704  -1.101 -24.241  1.00 15.66           O  
ATOM    306  CB  PHE A  21       5.126  -0.558 -21.565  1.00 15.66           C  
ATOM    307  CG  PHE A  21       5.328  -0.723 -20.081  1.00 15.66           C  
ATOM    308  CD1 PHE A  21       4.661   0.090 -19.180  1.00 15.66           C  
ATOM    309  CD2 PHE A  21       6.192  -1.691 -19.585  1.00 15.66           C  
ATOM    310  CE1 PHE A  21       4.854  -0.058 -17.819  1.00 15.66           C  
ATOM    311  CE2 PHE A  21       6.381  -1.843 -18.227  1.00 15.66           C  
ATOM    312  CZ  PHE A  21       5.714  -1.025 -17.343  1.00 15.66           C  
ATOM    313  H   PHE A  21       5.457   1.985 -21.506  1.00 15.66           H  
ATOM    314  HA  PHE A  21       7.217  -0.313 -21.853  1.00 15.66           H  
ATOM    315 1HB  PHE A  21       4.211   0.009 -21.731  1.00 15.66           H  
ATOM    316 2HB  PHE A  21       4.991  -1.544 -22.009  1.00 15.66           H  
ATOM    317  HD1 PHE A  21       3.979   0.855 -19.554  1.00 15.66           H  
ATOM    318  HD2 PHE A  21       6.723  -2.337 -20.285  1.00 15.66           H  
ATOM    319  HE1 PHE A  21       4.326   0.591 -17.122  1.00 15.66           H  
ATOM    320  HE2 PHE A  21       7.059  -2.607 -17.851  1.00 15.66           H  
ATOM    321  HZ  PHE A  21       5.866  -1.138 -16.271  1.00 15.66           H  
ATOM    322  N   GLY A  22       5.778   0.924 -24.486  1.00 15.31           N  
ATOM    323  CA  GLY A  22       5.641   0.825 -25.945  1.00 15.31           C  
ATOM    324  C   GLY A  22       6.979   1.010 -26.674  1.00 15.31           C  
ATOM    325  O   GLY A  22       7.154   1.935 -27.468  1.00 15.31           O  
ATOM    326  H   GLY A  22       5.465   1.769 -24.029  1.00 15.31           H  
ATOM    327 1HA  GLY A  22       5.224  -0.148 -26.201  1.00 15.31           H  
ATOM    328 2HA  GLY A  22       4.931   1.575 -26.294  1.00 15.31           H  
ATOM    329  N   SER A  23       7.917   0.122 -26.376  1.00 14.72           N  
ATOM    330  CA  SER A  23       9.265   0.145 -26.922  1.00 14.72           C  
ATOM    331  C   SER A  23       9.296  -0.371 -28.353  1.00 14.72           C  
ATOM    332  O   SER A  23       8.326  -0.964 -28.827  1.00 14.72           O  
ATOM    333  CB  SER A  23      10.182  -0.673 -26.036  1.00 14.72           C  
ATOM    334  OG  SER A  23       9.831  -2.028 -26.064  1.00 14.72           O  
ATOM    335  H   SER A  23       7.659  -0.602 -25.711  1.00 14.72           H  
ATOM    336  HA  SER A  23       9.615   1.178 -26.923  1.00 14.72           H  
ATOM    337 1HB  SER A  23      11.209  -0.554 -26.374  1.00 14.72           H  
ATOM    338 2HB  SER A  23      10.122  -0.301 -25.012  1.00 14.72           H  
ATOM    339  HG  SER A  23       8.980  -2.088 -25.604  1.00 14.72           H  
ATOM    340  N   ASN A  24      10.422  -0.163 -29.033  1.00 13.97           N  
ATOM    341  CA  ASN A  24      10.572  -0.626 -30.406  1.00 13.97           C  
ATOM    342  C   ASN A  24      11.975  -1.226 -30.607  1.00 13.97           C  
ATOM    343  O   ASN A  24      12.898  -0.532 -31.037  1.00 13.97           O  
ATOM    344  CB  ASN A  24      10.328   0.522 -31.374  1.00 13.97           C  
ATOM    345  CG  ASN A  24      10.275   0.080 -32.809  1.00 13.97           C  
ATOM    346  OD1 ASN A  24      10.265  -1.123 -33.103  1.00 13.97           O  
ATOM    347  ND2 ASN A  24      10.237   1.032 -33.713  1.00 13.97           N  
ATOM    348  H   ASN A  24      11.182   0.329 -28.587  1.00 13.97           H  
ATOM    349  HA  ASN A  24       9.815  -1.376 -30.604  1.00 13.97           H  
ATOM    350 1HB  ASN A  24       9.386   1.013 -31.122  1.00 13.97           H  
ATOM    351 2HB  ASN A  24      11.122   1.261 -31.270  1.00 13.97           H  
ATOM    352 1HD2 ASN A  24      10.200   0.798 -34.686  1.00 13.97           H  
ATOM    353 2HD2 ASN A  24      10.243   1.992 -33.431  1.00 13.97           H  
ATOM    354  N   PRO A  25      12.179  -2.520 -30.307  1.00 13.10           N  
ATOM    355  CA  PRO A  25      13.467  -3.203 -30.293  1.00 13.10           C  
ATOM    356  C   PRO A  25      13.951  -3.564 -31.694  1.00 13.10           C  
ATOM    357  O   PRO A  25      14.075  -4.735 -32.042  1.00 13.10           O  
ATOM    358  CB  PRO A  25      13.151  -4.451 -29.461  1.00 13.10           C  
ATOM    359  CG  PRO A  25      11.704  -4.757 -29.779  1.00 13.10           C  
ATOM    360  CD  PRO A  25      11.038  -3.392 -29.952  1.00 13.10           C  
ATOM    361  HA  PRO A  25      14.203  -2.566 -29.783  1.00 13.10           H  
ATOM    362 1HB  PRO A  25      13.834  -5.268 -29.735  1.00 13.10           H  
ATOM    363 2HB  PRO A  25      13.312  -4.240 -28.392  1.00 13.10           H  
ATOM    364 1HG  PRO A  25      11.639  -5.376 -30.687  1.00 13.10           H  
ATOM    365 2HG  PRO A  25      11.256  -5.344 -28.961  1.00 13.10           H  
ATOM    366 1HD  PRO A  25      10.323  -3.460 -30.786  1.00 13.10           H  
ATOM    367 2HD  PRO A  25      10.561  -3.066 -29.010  1.00 13.10           H  
ATOM    368  N   ILE A  26      14.243  -2.537 -32.486  1.00 12.20           N  
ATOM    369  CA  ILE A  26      14.671  -2.687 -33.882  1.00 12.20           C  
ATOM    370  C   ILE A  26      16.082  -3.262 -34.082  1.00 12.20           C  
ATOM    371  O   ILE A  26      16.431  -3.701 -35.183  1.00 12.20           O  
ATOM    372  CB  ILE A  26      14.576  -1.333 -34.612  1.00 12.20           C  
ATOM    373  CG1 ILE A  26      15.553  -0.319 -33.997  1.00 12.20           C  
ATOM    374  CG2 ILE A  26      13.178  -0.807 -34.534  1.00 12.20           C  
ATOM    375  CD1 ILE A  26      15.656   0.967 -34.778  1.00 12.20           C  
ATOM    376  H   ILE A  26      14.104  -1.603 -32.103  1.00 12.20           H  
ATOM    377  HA  ILE A  26      13.970  -3.367 -34.364  1.00 12.20           H  
ATOM    378  HB  ILE A  26      14.851  -1.467 -35.655  1.00 12.20           H  
ATOM    379 1HG1 ILE A  26      15.226  -0.086 -32.982  1.00 12.20           H  
ATOM    380 2HG1 ILE A  26      16.544  -0.758 -33.951  1.00 12.20           H  
ATOM    381 1HG2 ILE A  26      13.111   0.145 -35.059  1.00 12.20           H  
ATOM    382 2HG2 ILE A  26      12.488  -1.521 -34.985  1.00 12.20           H  
ATOM    383 3HG2 ILE A  26      12.922  -0.666 -33.499  1.00 12.20           H  
ATOM    384 1HD1 ILE A  26      16.363   1.634 -34.285  1.00 12.20           H  
ATOM    385 2HD1 ILE A  26      16.002   0.751 -35.789  1.00 12.20           H  
ATOM    386 3HD1 ILE A  26      14.677   1.443 -34.822  1.00 12.20           H  
ATOM    387  N   GLY A  27      16.898  -3.285 -33.026  1.00 11.47           N  
ATOM    388  CA  GLY A  27      18.297  -3.737 -33.107  1.00 11.47           C  
ATOM    389  C   GLY A  27      18.485  -5.252 -33.261  1.00 11.47           C  
ATOM    390  O   GLY A  27      19.094  -5.904 -32.411  1.00 11.47           O  
ATOM    391  H   GLY A  27      16.538  -2.952 -32.145  1.00 11.47           H  
ATOM    392 1HA  GLY A  27      18.778  -3.231 -33.946  1.00 11.47           H  
ATOM    393 2HA  GLY A  27      18.822  -3.404 -32.212  1.00 11.47           H  
ATOM    394  N   SER A  28      17.965  -5.792 -34.362  1.00 11.11           N  
ATOM    395  CA  SER A  28      18.021  -7.213 -34.705  1.00 11.11           C  
ATOM    396  C   SER A  28      19.009  -7.507 -35.837  1.00 11.11           C  
ATOM    397  O   SER A  28      19.055  -8.619 -36.364  1.00 11.11           O  
ATOM    398  CB  SER A  28      16.640  -7.701 -35.097  1.00 11.11           C  
ATOM    399  OG  SER A  28      16.170  -7.033 -36.242  1.00 11.11           O  
ATOM    400  H   SER A  28      17.474  -5.154 -34.983  1.00 11.11           H  
ATOM    401  HA  SER A  28      18.348  -7.764 -33.821  1.00 11.11           H  
ATOM    402 1HB  SER A  28      16.674  -8.772 -35.285  1.00 11.11           H  
ATOM    403 2HB  SER A  28      15.952  -7.532 -34.269  1.00 11.11           H  
ATOM    404  HG  SER A  28      16.216  -6.085 -36.038  1.00 11.11           H  
ATOM    405  N   ALA A  29      19.761  -6.492 -36.245  1.00 11.14           N  
ATOM    406  CA  ALA A  29      20.708  -6.624 -37.348  1.00 11.14           C  
ATOM    407  C   ALA A  29      21.777  -7.660 -37.044  1.00 11.14           C  
ATOM    408  O   ALA A  29      22.238  -7.776 -35.906  1.00 11.14           O  
ATOM    409  CB  ALA A  29      21.360  -5.285 -37.639  1.00 11.14           C  
ATOM    410  H   ALA A  29      19.675  -5.610 -35.765  1.00 11.14           H  
ATOM    411  HA  ALA A  29      20.157  -6.955 -38.229  1.00 11.14           H  
ATOM    412 1HB  ALA A  29      22.046  -5.393 -38.480  1.00 11.14           H  
ATOM    413 2HB  ALA A  29      20.593  -4.551 -37.886  1.00 11.14           H  
ATOM    414 3HB  ALA A  29      21.912  -4.954 -36.762  1.00 11.14           H  
ATOM    415  N   THR A  30      22.197  -8.386 -38.075  1.00 11.52           N  
ATOM    416  CA  THR A  30      23.242  -9.389 -37.933  1.00 11.52           C  
ATOM    417  C   THR A  30      24.053  -9.551 -39.216  1.00 11.52           C  
ATOM    418  O   THR A  30      23.560  -9.295 -40.314  1.00 11.52           O  
ATOM    419  CB  THR A  30      22.636 -10.739 -37.519  1.00 11.52           C  
ATOM    420  OG1 THR A  30      23.685 -11.682 -37.251  1.00 11.52           O  
ATOM    421  CG2 THR A  30      21.744 -11.271 -38.623  1.00 11.52           C  
ATOM    422  H   THR A  30      21.774  -8.244 -38.980  1.00 11.52           H  
ATOM    423  HA  THR A  30      23.924  -9.064 -37.146  1.00 11.52           H  
ATOM    424  HB  THR A  30      22.042 -10.602 -36.612  1.00 11.52           H  
ATOM    425  HG1 THR A  30      23.299 -12.484 -36.887  1.00 11.52           H  
ATOM    426 1HG2 THR A  30      21.314 -12.223 -38.317  1.00 11.52           H  
ATOM    427 2HG2 THR A  30      20.941 -10.556 -38.816  1.00 11.52           H  
ATOM    428 3HG2 THR A  30      22.332 -11.411 -39.529  1.00 11.52           H  
ATOM    429  N   ALA A  31      25.303  -9.974 -39.061  1.00 12.16           N  
ATOM    430  CA  ALA A  31      26.212 -10.234 -40.175  1.00 12.16           C  
ATOM    431  C   ALA A  31      27.232 -11.303 -39.785  1.00 12.16           C  
ATOM    432  O   ALA A  31      28.433 -11.040 -39.748  1.00 12.16           O  
ATOM    433  CB  ALA A  31      26.915  -8.955 -40.597  1.00 12.16           C  
ATOM    434  H   ALA A  31      25.624 -10.152 -38.119  1.00 12.16           H  
ATOM    435  HA  ALA A  31      25.628 -10.616 -41.014  1.00 12.16           H  
ATOM    436 1HB  ALA A  31      27.573  -9.166 -41.440  1.00 12.16           H  
ATOM    437 2HB  ALA A  31      26.170  -8.213 -40.894  1.00 12.16           H  
ATOM    438 3HB  ALA A  31      27.501  -8.571 -39.766  1.00 12.16           H  
ATOM    439  N   SER A  32      26.739 -12.485 -39.440  1.00 12.91           N  
ATOM    440  CA  SER A  32      27.576 -13.582 -38.956  1.00 12.91           C  
ATOM    441  C   SER A  32      28.642 -14.044 -39.936  1.00 12.91           C  
ATOM    442  O   SER A  32      28.401 -14.146 -41.142  1.00 12.91           O  
ATOM    443  CB  SER A  32      26.712 -14.769 -38.592  1.00 12.91           C  
ATOM    444  OG  SER A  32      27.491 -15.882 -38.205  1.00 12.91           O  
ATOM    445  H   SER A  32      25.740 -12.624 -39.507  1.00 12.91           H  
ATOM    446  HA  SER A  32      28.083 -13.235 -38.053  1.00 12.91           H  
ATOM    447 1HB  SER A  32      26.050 -14.486 -37.774  1.00 12.91           H  
ATOM    448 2HB  SER A  32      26.085 -15.037 -39.440  1.00 12.91           H  
ATOM    449  HG  SER A  32      26.883 -16.466 -37.736  1.00 12.91           H  
ATOM    450  N   SER A  33      29.805 -14.366 -39.379  1.00 13.66           N  
ATOM    451  CA  SER A  33      30.957 -14.901 -40.091  1.00 13.66           C  
ATOM    452  C   SER A  33      31.306 -16.265 -39.510  1.00 13.66           C  
ATOM    453  O   SER A  33      32.430 -16.762 -39.655  1.00 13.66           O  
ATOM    454  CB  SER A  33      32.147 -13.966 -39.969  1.00 13.66           C  
ATOM    455  OG  SER A  33      32.495 -13.762 -38.622  1.00 13.66           O  
ATOM    456  H   SER A  33      29.893 -14.229 -38.382  1.00 13.66           H  
ATOM    457  HA  SER A  33      30.699 -15.022 -41.145  1.00 13.66           H  
ATOM    458 1HB  SER A  33      32.997 -14.389 -40.506  1.00 13.66           H  
ATOM    459 2HB  SER A  33      31.904 -13.013 -40.436  1.00 13.66           H  
ATOM    460  HG  SER A  33      33.249 -13.165 -38.630  1.00 13.66           H  
ATOM    461  N   LYS A  34      30.342 -16.879 -38.823  1.00 14.36           N  
ATOM    462  CA  LYS A  34      30.604 -18.131 -38.115  1.00 14.36           C  
ATOM    463  C   LYS A  34      30.710 -19.391 -38.974  1.00 14.36           C  
ATOM    464  O   LYS A  34      29.846 -20.268 -38.927  1.00 14.36           O  
ATOM    465  CB  LYS A  34      29.536 -18.364 -37.049  1.00 14.36           C  
ATOM    466  CG  LYS A  34      29.545 -17.337 -35.915  1.00 14.36           C  
ATOM    467  CD  LYS A  34      28.443 -17.614 -34.898  1.00 14.36           C  
ATOM    468  CE  LYS A  34      28.459 -16.588 -33.775  1.00 14.36           C  
ATOM    469  NZ  LYS A  34      27.370 -16.825 -32.795  1.00 14.36           N  
ATOM    470  H   LYS A  34      29.415 -16.451 -38.758  1.00 14.36           H  
ATOM    471  HA  LYS A  34      31.561 -18.017 -37.604  1.00 14.36           H  
ATOM    472 1HB  LYS A  34      28.551 -18.350 -37.514  1.00 14.36           H  
ATOM    473 2HB  LYS A  34      29.675 -19.352 -36.610  1.00 14.36           H  
ATOM    474 1HG  LYS A  34      30.509 -17.365 -35.409  1.00 14.36           H  
ATOM    475 2HG  LYS A  34      29.404 -16.339 -36.330  1.00 14.36           H  
ATOM    476 1HD  LYS A  34      27.472 -17.580 -35.396  1.00 14.36           H  
ATOM    477 2HD  LYS A  34      28.578 -18.608 -34.473  1.00 14.36           H  
ATOM    478 1HE  LYS A  34      29.416 -16.640 -33.259  1.00 14.36           H  
ATOM    479 2HE  LYS A  34      28.340 -15.590 -34.200  1.00 14.36           H  
ATOM    480 1HZ  LYS A  34      27.414 -16.127 -32.067  1.00 14.36           H  
ATOM    481 2HZ  LYS A  34      26.476 -16.767 -33.263  1.00 14.36           H  
ATOM    482 3HZ  LYS A  34      27.477 -17.743 -32.388  1.00 14.36           H  
ATOM    483  N   GLY A  35      31.810 -19.492 -39.712  1.00 14.93           N  
ATOM    484  CA  GLY A  35      32.100 -20.671 -40.529  1.00 14.93           C  
ATOM    485  C   GLY A  35      32.763 -20.391 -41.877  1.00 14.93           C  
ATOM    486  O   GLY A  35      32.456 -19.416 -42.565  1.00 14.93           O  
ATOM    487  H   GLY A  35      32.441 -18.690 -39.703  1.00 14.93           H  
ATOM    488 1HA  GLY A  35      32.740 -21.341 -39.955  1.00 14.93           H  
ATOM    489 2HA  GLY A  35      31.171 -21.213 -40.701  1.00 14.93           H  
ATOM    490  N   SER A  36      33.663 -21.304 -42.245  1.00 15.45           N  
ATOM    491  CA  SER A  36      34.427 -21.295 -43.491  1.00 15.45           C  
ATOM    492  C   SER A  36      35.102 -22.655 -43.658  1.00 15.45           C  
ATOM    493  O   SER A  36      35.470 -23.279 -42.661  1.00 15.45           O  
ATOM    494  CB  SER A  36      35.471 -20.194 -43.480  1.00 15.45           C  
ATOM    495  OG  SER A  36      36.233 -20.213 -44.657  1.00 15.45           O  
ATOM    496  H   SER A  36      33.832 -22.070 -41.607  1.00 15.45           H  
ATOM    497  HA  SER A  36      33.744 -21.136 -44.329  1.00 15.45           H  
ATOM    498 1HB  SER A  36      34.982 -19.224 -43.377  1.00 15.45           H  
ATOM    499 2HB  SER A  36      36.125 -20.324 -42.619  1.00 15.45           H  
ATOM    500  HG  SER A  36      36.630 -21.092 -44.699  1.00 15.45           H  
ATOM    501  N   TYR A  37      35.282 -23.120 -44.892  1.00 15.96           N  
ATOM    502  CA  TYR A  37      36.001 -24.381 -45.088  1.00 15.96           C  
ATOM    503  C   TYR A  37      36.744 -24.476 -46.415  1.00 15.96           C  
ATOM    504  O   TYR A  37      36.181 -24.219 -47.480  1.00 15.96           O  
ATOM    505  CB  TYR A  37      35.032 -25.558 -44.986  1.00 15.96           C  
ATOM    506  CG  TYR A  37      35.691 -26.916 -45.178  1.00 15.96           C  
ATOM    507  CD1 TYR A  37      36.352 -27.526 -44.129  1.00 15.96           C  
ATOM    508  CD2 TYR A  37      35.620 -27.549 -46.413  1.00 15.96           C  
ATOM    509  CE1 TYR A  37      36.935 -28.763 -44.312  1.00 15.96           C  
ATOM    510  CE2 TYR A  37      36.205 -28.780 -46.591  1.00 15.96           C  
ATOM    511  CZ  TYR A  37      36.860 -29.390 -45.547  1.00 15.96           C  
ATOM    512  OH  TYR A  37      37.442 -30.625 -45.723  1.00 15.96           O  
ATOM    513  H   TYR A  37      34.944 -22.594 -45.688  1.00 15.96           H  
ATOM    514  HA  TYR A  37      36.744 -24.472 -44.295  1.00 15.96           H  
ATOM    515 1HB  TYR A  37      34.547 -25.548 -44.007  1.00 15.96           H  
ATOM    516 2HB  TYR A  37      34.252 -25.450 -45.738  1.00 15.96           H  
ATOM    517  HD1 TYR A  37      36.409 -27.030 -43.158  1.00 15.96           H  
ATOM    518  HD2 TYR A  37      35.100 -27.068 -47.242  1.00 15.96           H  
ATOM    519  HE1 TYR A  37      37.452 -29.243 -43.484  1.00 15.96           H  
ATOM    520  HE2 TYR A  37      36.139 -29.271 -47.559  1.00 15.96           H  
ATOM    521  HH  TYR A  37      37.792 -30.935 -44.882  1.00 15.96           H  
ATOM    522  N   SER A  38      38.010 -24.886 -46.333  1.00 16.49           N  
ATOM    523  CA  SER A  38      38.841 -25.110 -47.511  1.00 16.49           C  
ATOM    524  C   SER A  38      39.890 -26.225 -47.340  1.00 16.49           C  
ATOM    525  O   SER A  38      40.693 -26.461 -48.248  1.00 16.49           O  
ATOM    526  CB  SER A  38      39.516 -23.809 -47.904  1.00 16.49           C  
ATOM    527  OG  SER A  38      40.358 -23.341 -46.881  1.00 16.49           O  
ATOM    528  H   SER A  38      38.403 -25.039 -45.418  1.00 16.49           H  
ATOM    529  HA  SER A  38      38.182 -25.399 -48.324  1.00 16.49           H  
ATOM    530 1HB  SER A  38      40.096 -23.966 -48.816  1.00 16.49           H  
ATOM    531 2HB  SER A  38      38.756 -23.061 -48.125  1.00 16.49           H  
ATOM    532  HG  SER A  38      41.046 -24.002 -46.774  1.00 16.49           H  
ATOM    533  N   SER A  39      39.878 -26.923 -46.194  1.00 16.87           N  
ATOM    534  CA  SER A  39      40.918 -27.916 -45.871  1.00 16.87           C  
ATOM    535  C   SER A  39      41.036 -29.062 -46.870  1.00 16.87           C  
ATOM    536  O   SER A  39      42.116 -29.647 -47.022  1.00 16.87           O  
ATOM    537  CB  SER A  39      40.690 -28.504 -44.488  1.00 16.87           C  
ATOM    538  OG  SER A  39      40.861 -27.535 -43.484  1.00 16.87           O  
ATOM    539  H   SER A  39      39.161 -26.735 -45.514  1.00 16.87           H  
ATOM    540  HA  SER A  39      41.874 -27.395 -45.854  1.00 16.87           H  
ATOM    541 1HB  SER A  39      39.704 -28.925 -44.432  1.00 16.87           H  
ATOM    542 2HB  SER A  39      41.396 -29.320 -44.330  1.00 16.87           H  
ATOM    543  HG  SER A  39      40.775 -28.001 -42.645  1.00 16.87           H  
ATOM    544  N   TYR A  40      39.963 -29.348 -47.595  1.00 16.84           N  
ATOM    545  CA  TYR A  40      39.963 -30.412 -48.584  1.00 16.84           C  
ATOM    546  C   TYR A  40      41.118 -30.273 -49.574  1.00 16.84           C  
ATOM    547  O   TYR A  40      41.654 -31.271 -50.048  1.00 16.84           O  
ATOM    548  CB  TYR A  40      38.629 -30.436 -49.330  1.00 16.84           C  
ATOM    549  CG  TYR A  40      38.442 -29.297 -50.313  1.00 16.84           C  
ATOM    550  CD1 TYR A  40      38.770 -29.473 -51.647  1.00 16.84           C  
ATOM    551  CD2 TYR A  40      37.957 -28.074 -49.880  1.00 16.84           C  
ATOM    552  CE1 TYR A  40      38.616 -28.439 -52.542  1.00 16.84           C  
ATOM    553  CE2 TYR A  40      37.800 -27.039 -50.773  1.00 16.84           C  
ATOM    554  CZ  TYR A  40      38.130 -27.216 -52.098  1.00 16.84           C  
ATOM    555  OH  TYR A  40      37.995 -26.172 -52.982  1.00 16.84           O  
ATOM    556  H   TYR A  40      39.113 -28.827 -47.433  1.00 16.84           H  
ATOM    557  HA  TYR A  40      40.081 -31.360 -48.074  1.00 16.84           H  
ATOM    558 1HB  TYR A  40      38.545 -31.372 -49.881  1.00 16.84           H  
ATOM    559 2HB  TYR A  40      37.819 -30.407 -48.617  1.00 16.84           H  
ATOM    560  HD1 TYR A  40      39.151 -30.426 -51.985  1.00 16.84           H  
ATOM    561  HD2 TYR A  40      37.704 -27.929 -48.838  1.00 16.84           H  
ATOM    562  HE1 TYR A  40      38.881 -28.579 -53.588  1.00 16.84           H  
ATOM    563  HE2 TYR A  40      37.424 -26.074 -50.431  1.00 16.84           H  
ATOM    564  HH  TYR A  40      37.466 -25.478 -52.573  1.00 16.84           H  
ATOM    565  N   GLN A  41      41.551 -29.040 -49.863  1.00 16.27           N  
ATOM    566  CA  GLN A  41      42.618 -28.864 -50.834  1.00 16.27           C  
ATOM    567  C   GLN A  41      43.936 -29.454 -50.325  1.00 16.27           C  
ATOM    568  O   GLN A  41      44.730 -29.995 -51.106  1.00 16.27           O  
ATOM    569  CB  GLN A  41      42.809 -27.379 -51.156  1.00 16.27           C  
ATOM    570  CG  GLN A  41      41.638 -26.773 -51.894  1.00 16.27           C  
ATOM    571  CD  GLN A  41      41.810 -25.306 -52.261  1.00 16.27           C  
ATOM    572  OE1 GLN A  41      42.880 -24.715 -52.065  1.00 16.27           O  
ATOM    573  NE2 GLN A  41      40.744 -24.704 -52.802  1.00 16.27           N  
ATOM    574  H   GLN A  41      41.133 -28.225 -49.412  1.00 16.27           H  
ATOM    575  HA  GLN A  41      42.342 -29.389 -51.748  1.00 16.27           H  
ATOM    576 1HB  GLN A  41      42.936 -26.825 -50.225  1.00 16.27           H  
ATOM    577 2HB  GLN A  41      43.709 -27.242 -51.753  1.00 16.27           H  
ATOM    578 1HG  GLN A  41      41.450 -27.342 -52.802  1.00 16.27           H  
ATOM    579 2HG  GLN A  41      40.789 -26.839 -51.224  1.00 16.27           H  
ATOM    580 1HE2 GLN A  41      40.792 -23.740 -53.067  1.00 16.27           H  
ATOM    581 2HE2 GLN A  41      39.880 -25.218 -52.934  1.00 16.27           H  
ATOM    582  N   GLY A  42      44.176 -29.346 -49.010  1.00 15.16           N  
ATOM    583  CA  GLY A  42      45.415 -29.827 -48.415  1.00 15.16           C  
ATOM    584  C   GLY A  42      45.333 -31.326 -48.206  1.00 15.16           C  
ATOM    585  O   GLY A  42      46.340 -32.041 -48.261  1.00 15.16           O  
ATOM    586  H   GLY A  42      43.458 -28.962 -48.401  1.00 15.16           H  
ATOM    587 1HA  GLY A  42      46.256 -29.582 -49.063  1.00 15.16           H  
ATOM    588 2HA  GLY A  42      45.578 -29.328 -47.460  1.00 15.16           H  
ATOM    589  N   ILE A  43      44.113 -31.811 -47.990  1.00 13.68           N  
ATOM    590  CA  ILE A  43      43.880 -33.232 -47.793  1.00 13.68           C  
ATOM    591  C   ILE A  43      44.180 -33.956 -49.099  1.00 13.68           C  
ATOM    592  O   ILE A  43      44.882 -34.974 -49.123  1.00 13.68           O  
ATOM    593  CB  ILE A  43      42.447 -33.489 -47.308  1.00 13.68           C  
ATOM    594  CG1 ILE A  43      42.283 -32.893 -45.883  1.00 13.68           C  
ATOM    595  CG2 ILE A  43      42.137 -34.970 -47.326  1.00 13.68           C  
ATOM    596  CD1 ILE A  43      40.853 -32.809 -45.381  1.00 13.68           C  
ATOM    597  H   ILE A  43      43.328 -31.158 -47.928  1.00 13.68           H  
ATOM    598  HA  ILE A  43      44.570 -33.600 -47.032  1.00 13.68           H  
ATOM    599  HB  ILE A  43      41.757 -32.974 -47.962  1.00 13.68           H  
ATOM    600 1HG1 ILE A  43      42.852 -33.508 -45.189  1.00 13.68           H  
ATOM    601 2HG1 ILE A  43      42.705 -31.888 -45.877  1.00 13.68           H  
ATOM    602 1HG2 ILE A  43      41.114 -35.130 -46.988  1.00 13.68           H  
ATOM    603 2HG2 ILE A  43      42.247 -35.351 -48.340  1.00 13.68           H  
ATOM    604 3HG2 ILE A  43      42.825 -35.494 -46.663  1.00 13.68           H  
ATOM    605 1HD1 ILE A  43      40.852 -32.383 -44.378  1.00 13.68           H  
ATOM    606 2HD1 ILE A  43      40.266 -32.180 -46.032  1.00 13.68           H  
ATOM    607 3HD1 ILE A  43      40.418 -33.805 -45.353  1.00 13.68           H  
ATOM    608  N   ILE A  44      43.666 -33.398 -50.199  1.00 12.22           N  
ATOM    609  CA  ILE A  44      43.908 -33.967 -51.510  1.00 12.22           C  
ATOM    610  C   ILE A  44      45.376 -33.893 -51.870  1.00 12.22           C  
ATOM    611  O   ILE A  44      45.959 -34.898 -52.281  1.00 12.22           O  
ATOM    612  CB  ILE A  44      43.113 -33.226 -52.589  1.00 12.22           C  
ATOM    613  CG1 ILE A  44      41.623 -33.470 -52.405  1.00 12.22           C  
ATOM    614  CG2 ILE A  44      43.581 -33.672 -53.972  1.00 12.22           C  
ATOM    615  CD1 ILE A  44      40.775 -32.538 -53.221  1.00 12.22           C  
ATOM    616  H   ILE A  44      43.078 -32.569 -50.118  1.00 12.22           H  
ATOM    617  HA  ILE A  44      43.600 -35.009 -51.499  1.00 12.22           H  
ATOM    618  HB  ILE A  44      43.278 -32.150 -52.480  1.00 12.22           H  
ATOM    619 1HG1 ILE A  44      41.392 -34.493 -52.694  1.00 12.22           H  
ATOM    620 2HG1 ILE A  44      41.371 -33.343 -51.355  1.00 12.22           H  
ATOM    621 1HG2 ILE A  44      43.024 -33.130 -54.734  1.00 12.22           H  
ATOM    622 2HG2 ILE A  44      44.640 -33.460 -54.081  1.00 12.22           H  
ATOM    623 3HG2 ILE A  44      43.412 -34.742 -54.090  1.00 12.22           H  
ATOM    624 1HD1 ILE A  44      39.722 -32.756 -53.047  1.00 12.22           H  
ATOM    625 2HD1 ILE A  44      40.991 -31.512 -52.922  1.00 12.22           H  
ATOM    626 3HD1 ILE A  44      41.004 -32.666 -54.276  1.00 12.22           H  
ATOM    627  N   ALA A  45      46.004 -32.724 -51.696  1.00 10.97           N  
ATOM    628  CA  ALA A  45      47.410 -32.622 -52.046  1.00 10.97           C  
ATOM    629  C   ALA A  45      48.258 -33.595 -51.239  1.00 10.97           C  
ATOM    630  O   ALA A  45      49.135 -34.258 -51.794  1.00 10.97           O  
ATOM    631  CB  ALA A  45      47.897 -31.212 -51.825  1.00 10.97           C  
ATOM    632  H   ALA A  45      45.507 -31.896 -51.356  1.00 10.97           H  
ATOM    633  HA  ALA A  45      47.515 -32.876 -53.100  1.00 10.97           H  
ATOM    634 1HB  ALA A  45      48.943 -31.135 -52.113  1.00 10.97           H  
ATOM    635 2HB  ALA A  45      47.299 -30.523 -52.424  1.00 10.97           H  
ATOM    636 3HB  ALA A  45      47.791 -30.957 -50.770  1.00 10.97           H  
ATOM    637  N   THR A  46      47.957 -33.743 -49.946  1.00 10.06           N  
ATOM    638  CA  THR A  46      48.721 -34.654 -49.113  1.00 10.06           C  
ATOM    639  C   THR A  46      48.547 -36.074 -49.606  1.00 10.06           C  
ATOM    640  O   THR A  46      49.515 -36.835 -49.706  1.00 10.06           O  
ATOM    641  CB  THR A  46      48.290 -34.578 -47.646  1.00 10.06           C  
ATOM    642  OG1 THR A  46      48.503 -33.252 -47.147  1.00 10.06           O  
ATOM    643  CG2 THR A  46      49.108 -35.565 -46.836  1.00 10.06           C  
ATOM    644  H   THR A  46      47.223 -33.187 -49.509  1.00 10.06           H  
ATOM    645  HA  THR A  46      49.775 -34.394 -49.183  1.00 10.06           H  
ATOM    646  HB  THR A  46      47.230 -34.822 -47.564  1.00 10.06           H  
ATOM    647  HG1 THR A  46      47.843 -32.650 -47.562  1.00 10.06           H  
ATOM    648 1HG2 THR A  46      48.804 -35.517 -45.792  1.00 10.06           H  
ATOM    649 2HG2 THR A  46      48.941 -36.570 -47.219  1.00 10.06           H  
ATOM    650 3HG2 THR A  46      50.165 -35.315 -46.919  1.00 10.06           H  
ATOM    651  N   SER A  47      47.307 -36.442 -49.921  1.00  9.57           N  
ATOM    652  CA  SER A  47      47.021 -37.781 -50.378  1.00  9.57           C  
ATOM    653  C   SER A  47      47.786 -38.071 -51.665  1.00  9.57           C  
ATOM    654  O   SER A  47      48.383 -39.137 -51.811  1.00  9.57           O  
ATOM    655  CB  SER A  47      45.532 -37.922 -50.600  1.00  9.57           C  
ATOM    656  OG  SER A  47      44.832 -37.765 -49.388  1.00  9.57           O  
ATOM    657  H   SER A  47      46.532 -35.783 -49.816  1.00  9.57           H  
ATOM    658  HA  SER A  47      47.345 -38.488 -49.610  1.00  9.57           H  
ATOM    659 1HB  SER A  47      45.199 -37.174 -51.316  1.00  9.57           H  
ATOM    660 2HB  SER A  47      45.320 -38.899 -51.025  1.00  9.57           H  
ATOM    661  HG  SER A  47      44.947 -36.813 -49.142  1.00  9.57           H  
ATOM    662  N   LEU A  48      47.822 -37.093 -52.579  1.00  9.44           N  
ATOM    663  CA  LEU A  48      48.536 -37.281 -53.833  1.00  9.44           C  
ATOM    664  C   LEU A  48      50.035 -37.449 -53.592  1.00  9.44           C  
ATOM    665  O   LEU A  48      50.678 -38.297 -54.221  1.00  9.44           O  
ATOM    666  CB  LEU A  48      48.277 -36.088 -54.754  1.00  9.44           C  
ATOM    667  CG  LEU A  48      46.843 -35.977 -55.288  1.00  9.44           C  
ATOM    668  CD1 LEU A  48      46.686 -34.659 -56.017  1.00  9.44           C  
ATOM    669  CD2 LEU A  48      46.552 -37.153 -56.201  1.00  9.44           C  
ATOM    670  H   LEU A  48      47.313 -36.226 -52.410  1.00  9.44           H  
ATOM    671  HA  LEU A  48      48.161 -38.177 -54.315  1.00  9.44           H  
ATOM    672 1HB  LEU A  48      48.496 -35.175 -54.200  1.00  9.44           H  
ATOM    673 2HB  LEU A  48      48.951 -36.145 -55.606  1.00  9.44           H  
ATOM    674  HG  LEU A  48      46.142 -35.989 -54.458  1.00  9.44           H  
ATOM    675 1HD1 LEU A  48      45.666 -34.570 -56.389  1.00  9.44           H  
ATOM    676 2HD1 LEU A  48      46.894 -33.839 -55.331  1.00  9.44           H  
ATOM    677 3HD1 LEU A  48      47.382 -34.621 -56.852  1.00  9.44           H  
ATOM    678 1HD2 LEU A  48      45.531 -37.077 -56.575  1.00  9.44           H  
ATOM    679 2HD2 LEU A  48      47.248 -37.145 -57.039  1.00  9.44           H  
ATOM    680 3HD2 LEU A  48      46.664 -38.079 -55.646  1.00  9.44           H  
ATOM    681  N   LEU A  49      50.585 -36.685 -52.645  1.00  9.67           N  
ATOM    682  CA  LEU A  49      52.002 -36.797 -52.325  1.00  9.67           C  
ATOM    683  C   LEU A  49      52.314 -38.173 -51.752  1.00  9.67           C  
ATOM    684  O   LEU A  49      53.333 -38.782 -52.111  1.00  9.67           O  
ATOM    685  CB  LEU A  49      52.393 -35.699 -51.328  1.00  9.67           C  
ATOM    686  CG  LEU A  49      52.390 -34.271 -51.897  1.00  9.67           C  
ATOM    687  CD1 LEU A  49      52.568 -33.271 -50.767  1.00  9.67           C  
ATOM    688  CD2 LEU A  49      53.506 -34.141 -52.916  1.00  9.67           C  
ATOM    689  H   LEU A  49      50.016 -35.987 -52.165  1.00  9.67           H  
ATOM    690  HA  LEU A  49      52.575 -36.662 -53.238  1.00  9.67           H  
ATOM    691 1HB  LEU A  49      51.694 -35.722 -50.494  1.00  9.67           H  
ATOM    692 2HB  LEU A  49      53.389 -35.908 -50.945  1.00  9.67           H  
ATOM    693  HG  LEU A  49      51.444 -34.073 -52.381  1.00  9.67           H  
ATOM    694 1HD1 LEU A  49      52.559 -32.261 -51.174  1.00  9.67           H  
ATOM    695 2HD1 LEU A  49      51.754 -33.381 -50.057  1.00  9.67           H  
ATOM    696 3HD1 LEU A  49      53.517 -33.453 -50.265  1.00  9.67           H  
ATOM    697 1HD2 LEU A  49      53.504 -33.132 -53.328  1.00  9.67           H  
ATOM    698 2HD2 LEU A  49      54.464 -34.336 -52.434  1.00  9.67           H  
ATOM    699 3HD2 LEU A  49      53.350 -34.860 -53.719  1.00  9.67           H  
ATOM    700  N   ASN A  50      51.411 -38.694 -50.914  1.00 10.35           N  
ATOM    701  CA  ASN A  50      51.597 -40.013 -50.332  1.00 10.35           C  
ATOM    702  C   ASN A  50      51.555 -41.081 -51.419  1.00 10.35           C  
ATOM    703  O   ASN A  50      52.385 -41.989 -51.423  1.00 10.35           O  
ATOM    704  CB  ASN A  50      50.546 -40.295 -49.279  1.00 10.35           C  
ATOM    705  CG  ASN A  50      50.750 -39.521 -47.986  1.00 10.35           C  
ATOM    706  OD1 ASN A  50      51.842 -39.019 -47.688  1.00 10.35           O  
ATOM    707  ND2 ASN A  50      49.705 -39.438 -47.197  1.00 10.35           N  
ATOM    708  H   ASN A  50      50.595 -38.138 -50.649  1.00 10.35           H  
ATOM    709  HA  ASN A  50      52.584 -40.052 -49.869  1.00 10.35           H  
ATOM    710 1HB  ASN A  50      49.566 -40.039 -49.679  1.00 10.35           H  
ATOM    711 2HB  ASN A  50      50.535 -41.360 -49.056  1.00 10.35           H  
ATOM    712 1HD2 ASN A  50      49.776 -38.963 -46.320  1.00 10.35           H  
ATOM    713 2HD2 ASN A  50      48.842 -39.862 -47.468  1.00 10.35           H  
ATOM    714  N   LEU A  51      50.630 -40.932 -52.377  1.00 11.52           N  
ATOM    715  CA  LEU A  51      50.518 -41.888 -53.475  1.00 11.52           C  
ATOM    716  C   LEU A  51      51.778 -41.862 -54.318  1.00 11.52           C  
ATOM    717  O   LEU A  51      52.254 -42.913 -54.763  1.00 11.52           O  
ATOM    718  CB  LEU A  51      49.290 -41.567 -54.325  1.00 11.52           C  
ATOM    719  CG  LEU A  51      47.956 -41.844 -53.638  1.00 11.52           C  
ATOM    720  CD1 LEU A  51      46.826 -41.297 -54.490  1.00 11.52           C  
ATOM    721  CD2 LEU A  51      47.815 -43.343 -53.427  1.00 11.52           C  
ATOM    722  H   LEU A  51      49.965 -40.162 -52.313  1.00 11.52           H  
ATOM    723  HA  LEU A  51      50.399 -42.881 -53.061  1.00 11.52           H  
ATOM    724 1HB  LEU A  51      49.316 -40.510 -54.586  1.00 11.52           H  
ATOM    725 2HB  LEU A  51      49.330 -42.150 -55.241  1.00 11.52           H  
ATOM    726  HG  LEU A  51      47.928 -41.346 -52.677  1.00 11.52           H  
ATOM    727 1HD1 LEU A  51      45.876 -41.489 -53.997  1.00 11.52           H  
ATOM    728 2HD1 LEU A  51      46.957 -40.230 -54.614  1.00 11.52           H  
ATOM    729 3HD1 LEU A  51      46.836 -41.782 -55.464  1.00 11.52           H  
ATOM    730 1HD2 LEU A  51      46.867 -43.551 -52.932  1.00 11.52           H  
ATOM    731 2HD2 LEU A  51      47.840 -43.849 -54.391  1.00 11.52           H  
ATOM    732 3HD2 LEU A  51      48.632 -43.701 -52.809  1.00 11.52           H  
ATOM    733  N   GLY A  52      52.349 -40.672 -54.493  1.00 13.16           N  
ATOM    734  CA  GLY A  52      53.593 -40.512 -55.218  1.00 13.16           C  
ATOM    735  C   GLY A  52      54.662 -41.369 -54.552  1.00 13.16           C  
ATOM    736  O   GLY A  52      55.280 -42.219 -55.202  1.00 13.16           O  
ATOM    737  H   GLY A  52      51.883 -39.838 -54.131  1.00 13.16           H  
ATOM    738 1HA  GLY A  52      53.460 -40.810 -56.257  1.00 13.16           H  
ATOM    739 2HA  GLY A  52      53.888 -39.463 -55.202  1.00 13.16           H  
ATOM    740  N   GLN A  53      54.859 -41.163 -53.243  1.00 15.20           N  
ATOM    741  CA  GLN A  53      55.857 -41.931 -52.502  1.00 15.20           C  
ATOM    742  C   GLN A  53      55.600 -43.424 -52.610  1.00 15.20           C  
ATOM    743  O   GLN A  53      56.531 -44.202 -52.824  1.00 15.20           O  
ATOM    744  CB  GLN A  53      55.879 -41.541 -51.024  1.00 15.20           C  
ATOM    745  CG  GLN A  53      56.930 -42.304 -50.209  1.00 15.20           C  
ATOM    746  CD  GLN A  53      56.978 -41.890 -48.745  1.00 15.20           C  
ATOM    747  OE1 GLN A  53      56.722 -40.729 -48.400  1.00 15.20           O  
ATOM    748  NE2 GLN A  53      57.304 -42.838 -47.872  1.00 15.20           N  
ATOM    749  H   GLN A  53      54.305 -40.446 -52.766  1.00 15.20           H  
ATOM    750  HA  GLN A  53      56.836 -41.725 -52.934  1.00 15.20           H  
ATOM    751 1HB  GLN A  53      56.068 -40.472 -50.932  1.00 15.20           H  
ATOM    752 2HB  GLN A  53      54.899 -41.739 -50.584  1.00 15.20           H  
ATOM    753 1HG  GLN A  53      56.690 -43.372 -50.251  1.00 15.20           H  
ATOM    754 2HG  GLN A  53      57.912 -42.129 -50.648  1.00 15.20           H  
ATOM    755 1HE2 GLN A  53      57.353 -42.630 -46.898  1.00 15.20           H  
ATOM    756 2HE2 GLN A  53      57.510 -43.794 -48.197  1.00 15.20           H  
ATOM    757  N   ILE A  54      54.343 -43.836 -52.491  1.00 17.54           N  
ATOM    758  CA  ILE A  54      54.046 -45.253 -52.576  1.00 17.54           C  
ATOM    759  C   ILE A  54      54.465 -45.788 -53.923  1.00 17.54           C  
ATOM    760  O   ILE A  54      55.111 -46.831 -54.006  1.00 17.54           O  
ATOM    761  CB  ILE A  54      52.558 -45.530 -52.351  1.00 17.54           C  
ATOM    762  CG1 ILE A  54      52.189 -45.225 -50.896  1.00 17.54           C  
ATOM    763  CG2 ILE A  54      52.246 -46.974 -52.710  1.00 17.54           C  
ATOM    764  CD1 ILE A  54      50.706 -45.155 -50.646  1.00 17.54           C  
ATOM    765  H   ILE A  54      53.595 -43.163 -52.316  1.00 17.54           H  
ATOM    766  HA  ILE A  54      54.617 -45.773 -51.803  1.00 17.54           H  
ATOM    767  HB  ILE A  54      51.970 -44.865 -52.983  1.00 17.54           H  
ATOM    768 1HG1 ILE A  54      52.606 -46.012 -50.266  1.00 17.54           H  
ATOM    769 2HG1 ILE A  54      52.641 -44.282 -50.607  1.00 17.54           H  
ATOM    770 1HG2 ILE A  54      51.186 -47.163 -52.558  1.00 17.54           H  
ATOM    771 2HG2 ILE A  54      52.501 -47.157 -53.754  1.00 17.54           H  
ATOM    772 3HG2 ILE A  54      52.832 -47.641 -52.073  1.00 17.54           H  
ATOM    773 1HD1 ILE A  54      50.527 -44.944 -49.591  1.00 17.54           H  
ATOM    774 2HD1 ILE A  54      50.284 -44.363 -51.246  1.00 17.54           H  
ATOM    775 3HD1 ILE A  54      50.245 -46.103 -50.911  1.00 17.54           H  
ATOM    776  N   ALA A  55      54.132 -45.072 -54.992  1.00 19.94           N  
ATOM    777  CA  ALA A  55      54.505 -45.564 -56.299  1.00 19.94           C  
ATOM    778  C   ALA A  55      56.015 -45.745 -56.385  1.00 19.94           C  
ATOM    779  O   ALA A  55      56.479 -46.774 -56.888  1.00 19.94           O  
ATOM    780  CB  ALA A  55      54.037 -44.597 -57.368  1.00 19.94           C  
ATOM    781  H   ALA A  55      53.601 -44.207 -54.896  1.00 19.94           H  
ATOM    782  HA  ALA A  55      54.031 -46.529 -56.450  1.00 19.94           H  
ATOM    783 1HB  ALA A  55      54.303 -44.980 -58.350  1.00 19.94           H  
ATOM    784 2HB  ALA A  55      52.955 -44.483 -57.300  1.00 19.94           H  
ATOM    785 3HB  ALA A  55      54.512 -43.629 -57.212  1.00 19.94           H  
ATOM    786  N   GLU A  56      56.788 -44.814 -55.809  1.00 22.06           N  
ATOM    787  CA  GLU A  56      58.248 -44.932 -55.810  1.00 22.06           C  
ATOM    788  C   GLU A  56      58.732 -46.165 -55.034  1.00 22.06           C  
ATOM    789  O   GLU A  56      59.735 -46.781 -55.399  1.00 22.06           O  
ATOM    790  CB  GLU A  56      58.923 -43.668 -55.256  1.00 22.06           C  
ATOM    791  CG  GLU A  56      58.810 -42.434 -56.160  1.00 22.06           C  
ATOM    792  CD  GLU A  56      59.519 -41.198 -55.608  1.00 22.06           C  
ATOM    793  OE1 GLU A  56      60.004 -41.244 -54.499  1.00 22.06           O  
ATOM    794  OE2 GLU A  56      59.578 -40.214 -56.310  1.00 22.06           O  
ATOM    795  H   GLU A  56      56.345 -43.989 -55.393  1.00 22.06           H  
ATOM    796  HA  GLU A  56      58.571 -45.052 -56.846  1.00 22.06           H  
ATOM    797 1HB  GLU A  56      58.479 -43.415 -54.294  1.00 22.06           H  
ATOM    798 2HB  GLU A  56      59.978 -43.864 -55.083  1.00 22.06           H  
ATOM    799 1HG  GLU A  56      59.230 -42.676 -57.134  1.00 22.06           H  
ATOM    800 2HG  GLU A  56      57.752 -42.207 -56.298  1.00 22.06           H  
ATOM    801  N   GLU A  57      58.029 -46.510 -53.947  1.00 23.60           N  
ATOM    802  CA  GLU A  57      58.381 -47.677 -53.136  1.00 23.60           C  
ATOM    803  C   GLU A  57      58.048 -49.004 -53.837  1.00 23.60           C  
ATOM    804  O   GLU A  57      58.673 -50.032 -53.558  1.00 23.60           O  
ATOM    805  CB  GLU A  57      57.685 -47.627 -51.764  1.00 23.60           C  
ATOM    806  CG  GLU A  57      58.183 -46.504 -50.837  1.00 23.60           C  
ATOM    807  CD  GLU A  57      57.497 -46.474 -49.482  1.00 23.60           C  
ATOM    808  OE1 GLU A  57      56.617 -47.273 -49.248  1.00 23.60           O  
ATOM    809  OE2 GLU A  57      57.865 -45.638 -48.677  1.00 23.60           O  
ATOM    810  H   GLU A  57      57.233 -45.931 -53.675  1.00 23.60           H  
ATOM    811  HA  GLU A  57      59.457 -47.654 -52.969  1.00 23.60           H  
ATOM    812 1HB  GLU A  57      56.613 -47.489 -51.911  1.00 23.60           H  
ATOM    813 2HB  GLU A  57      57.825 -48.575 -51.250  1.00 23.60           H  
ATOM    814 1HG  GLU A  57      59.252 -46.630 -50.683  1.00 23.60           H  
ATOM    815 2HG  GLU A  57      58.032 -45.552 -51.334  1.00 23.60           H  
ATOM    816  N   THR A  58      57.054 -48.997 -54.726  1.00 24.44           N  
ATOM    817  CA  THR A  58      56.682 -50.225 -55.423  1.00 24.44           C  
ATOM    818  C   THR A  58      57.621 -50.497 -56.590  1.00 24.44           C  
ATOM    819  O   THR A  58      58.378 -49.629 -57.006  1.00 24.44           O  
ATOM    820  CB  THR A  58      55.228 -50.174 -55.947  1.00 24.44           C  
ATOM    821  OG1 THR A  58      55.081 -49.118 -56.935  1.00 24.44           O  
ATOM    822  CG2 THR A  58      54.250 -49.966 -54.792  1.00 24.44           C  
ATOM    823  H   THR A  58      56.541 -48.128 -54.890  1.00 24.44           H  
ATOM    824  HA  THR A  58      56.761 -51.055 -54.724  1.00 24.44           H  
ATOM    825  HB  THR A  58      54.987 -51.120 -56.425  1.00 24.44           H  
ATOM    826  HG1 THR A  58      55.676 -48.346 -56.747  1.00 24.44           H  
ATOM    827 1HG2 THR A  58      53.231 -49.947 -55.174  1.00 24.44           H  
ATOM    828 2HG2 THR A  58      54.357 -50.780 -54.078  1.00 24.44           H  
ATOM    829 3HG2 THR A  58      54.458 -49.045 -54.300  1.00 24.44           H  
ATOM    830  N   LEU A  59      57.565 -51.718 -57.126  1.00 24.67           N  
ATOM    831  CA  LEU A  59      58.364 -52.099 -58.295  1.00 24.67           C  
ATOM    832  C   LEU A  59      59.880 -51.929 -58.108  1.00 24.67           C  
ATOM    833  O   LEU A  59      60.591 -51.618 -59.068  1.00 24.67           O  
ATOM    834  CB  LEU A  59      57.917 -51.275 -59.509  1.00 24.67           C  
ATOM    835  CG  LEU A  59      56.426 -51.370 -59.856  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      56.130 -50.466 -61.034  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      56.074 -52.816 -60.163  1.00 24.67           C  
ATOM    838  H   LEU A  59      56.935 -52.396 -56.725  1.00 24.67           H  
ATOM    839  HA  LEU A  59      58.173 -53.152 -58.500  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      58.162 -50.227 -59.351  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      58.476 -51.619 -60.378  1.00 24.67           H  
ATOM    842  HG  LEU A  59      55.830 -51.023 -59.012  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      55.070 -50.521 -61.277  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      56.390 -49.439 -60.771  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      56.718 -50.782 -61.895  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      55.012 -52.888 -60.405  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      56.664 -53.165 -61.010  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      56.289 -53.434 -59.291  1.00 24.67           H  
ATOM    849  N   VAL A  60      60.373 -52.156 -56.894  1.00 24.67           N  
ATOM    850  CA  VAL A  60      61.795 -52.036 -56.614  1.00 24.67           C  
ATOM    851  C   VAL A  60      62.177 -52.827 -55.369  1.00 24.67           C  
ATOM    852  O   VAL A  60      61.862 -54.014 -55.268  1.00 24.67           O  
ATOM    853  OXT VAL A  60      62.941 -52.330 -54.545  1.00 24.67           O  
ATOM    854  CB  VAL A  60      62.179 -50.549 -56.445  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      61.394 -49.939 -55.298  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      63.679 -50.425 -56.201  1.00 24.67           C  
ATOM    857  H   VAL A  60      59.738 -52.400 -56.146  1.00 24.67           H  
ATOM    858  HA  VAL A  60      62.347 -52.438 -57.464  1.00 24.67           H  
ATOM    859  HB  VAL A  60      61.909 -50.004 -57.352  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      61.648 -48.883 -55.194  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      60.340 -50.026 -55.505  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      61.622 -50.459 -54.372  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      63.941 -49.373 -56.096  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      63.953 -50.956 -55.293  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      64.219 -50.851 -57.047  1.00 24.67           H  
ENDMDL

REMARK ID 640113 DOMAINID 633717 MODEL 4 line_3_try3
MODEL     4
ATOM      1  N   GLY A   1      -0.243   1.073  -1.992  1.00 23.56           N  
ATOM      2  CA  GLY A   1       1.158   0.866  -1.646  1.00 23.56           C  
ATOM      3  C   GLY A   1       1.863   2.186  -1.367  1.00 23.56           C  
ATOM      4  O   GLY A   1       1.554   3.209  -1.974  1.00 23.56           O  
ATOM      5  H   GLY A   1      -0.610   2.014  -2.001  1.00 23.56           H  
ATOM      6 1HA  GLY A   1       1.224   0.221  -0.770  1.00 23.56           H  
ATOM      7 2HA  GLY A   1       1.660   0.347  -2.461  1.00 23.56           H  
ATOM      8  N   GLN A   2       2.830   2.151  -0.447  1.00 22.85           N  
ATOM      9  CA  GLN A   2       3.600   3.342  -0.067  1.00 22.85           C  
ATOM     10  C   GLN A   2       4.901   3.476  -0.863  1.00 22.85           C  
ATOM     11  O   GLN A   2       5.703   4.377  -0.622  1.00 22.85           O  
ATOM     12  CB  GLN A   2       3.914   3.314   1.430  1.00 22.85           C  
ATOM     13  CG  GLN A   2       2.683   3.327   2.338  1.00 22.85           C  
ATOM     14  CD  GLN A   2       1.837   4.589   2.183  1.00 22.85           C  
ATOM     15  OE1 GLN A   2       2.351   5.708   2.269  1.00 22.85           O  
ATOM     16  NE2 GLN A   2       0.536   4.413   1.965  1.00 22.85           N  
ATOM     17  H   GLN A   2       3.031   1.276   0.018  1.00 22.85           H  
ATOM     18  HA  GLN A   2       2.993   4.225  -0.277  1.00 22.85           H  
ATOM     19 1HB  GLN A   2       4.494   2.424   1.661  1.00 22.85           H  
ATOM     20 2HB  GLN A   2       4.525   4.179   1.686  1.00 22.85           H  
ATOM     21 1HG  GLN A   2       2.060   2.467   2.096  1.00 22.85           H  
ATOM     22 2HG  GLN A   2       3.015   3.265   3.376  1.00 22.85           H  
ATOM     23 1HE2 GLN A   2      -0.064   5.209   1.860  1.00 22.85           H  
ATOM     24 2HE2 GLN A   2       0.157   3.491   1.906  1.00 22.85           H  
ATOM     25  N   ASP A   3       5.125   2.547  -1.785  1.00 22.26           N  
ATOM     26  CA  ASP A   3       6.324   2.531  -2.614  1.00 22.26           C  
ATOM     27  C   ASP A   3       6.404   3.810  -3.432  1.00 22.26           C  
ATOM     28  O   ASP A   3       5.518   4.087  -4.246  1.00 22.26           O  
ATOM     29  CB  ASP A   3       6.358   1.290  -3.515  1.00 22.26           C  
ATOM     30  CG  ASP A   3       7.687   1.102  -4.311  1.00 22.26           C  
ATOM     31  OD1 ASP A   3       8.361   2.077  -4.621  1.00 22.26           O  
ATOM     32  OD2 ASP A   3       7.997  -0.028  -4.608  1.00 22.26           O  
ATOM     33  H   ASP A   3       4.422   1.839  -1.923  1.00 22.26           H  
ATOM     34  HA  ASP A   3       7.197   2.496  -1.958  1.00 22.26           H  
ATOM     35 1HB  ASP A   3       6.204   0.400  -2.906  1.00 22.26           H  
ATOM     36 2HB  ASP A   3       5.538   1.341  -4.226  1.00 22.26           H  
ATOM     37  N   GLU A   4       7.491   4.558  -3.235  1.00 21.93           N  
ATOM     38  CA  GLU A   4       7.719   5.862  -3.850  1.00 21.93           C  
ATOM     39  C   GLU A   4       7.759   5.817  -5.363  1.00 21.93           C  
ATOM     40  O   GLU A   4       7.684   6.858  -6.011  1.00 21.93           O  
ATOM     41  CB  GLU A   4       9.020   6.498  -3.374  1.00 21.93           C  
ATOM     42  CG  GLU A   4       9.057   6.924  -1.932  1.00 21.93           C  
ATOM     43  CD  GLU A   4      10.328   7.655  -1.620  1.00 21.93           C  
ATOM     44  OE1 GLU A   4      11.028   7.997  -2.555  1.00 21.93           O  
ATOM     45  OE2 GLU A   4      10.607   7.876  -0.464  1.00 21.93           O  
ATOM     46  H   GLU A   4       8.181   4.212  -2.583  1.00 21.93           H  
ATOM     47  HA  GLU A   4       6.893   6.512  -3.558  1.00 21.93           H  
ATOM     48 1HB  GLU A   4       9.838   5.795  -3.531  1.00 21.93           H  
ATOM     49 2HB  GLU A   4       9.222   7.367  -3.981  1.00 21.93           H  
ATOM     50 1HG  GLU A   4       8.205   7.571  -1.724  1.00 21.93           H  
ATOM     51 2HG  GLU A   4       8.976   6.040  -1.299  1.00 21.93           H  
ATOM     52  N   ILE A   5       7.951   4.630  -5.943  1.00 21.84           N  
ATOM     53  CA  ILE A   5       7.972   4.515  -7.396  1.00 21.84           C  
ATOM     54  C   ILE A   5       6.633   4.974  -8.004  1.00 21.84           C  
ATOM     55  O   ILE A   5       6.587   5.382  -9.165  1.00 21.84           O  
ATOM     56  CB  ILE A   5       8.263   3.065  -7.833  1.00 21.84           C  
ATOM     57  CG1 ILE A   5       8.689   3.021  -9.300  1.00 21.84           C  
ATOM     58  CG2 ILE A   5       7.028   2.205  -7.663  1.00 21.84           C  
ATOM     59  CD1 ILE A   5       9.274   1.685  -9.712  1.00 21.84           C  
ATOM     60  H   ILE A   5       8.047   3.782  -5.365  1.00 21.84           H  
ATOM     61  HA  ILE A   5       8.763   5.157  -7.780  1.00 21.84           H  
ATOM     62  HB  ILE A   5       9.066   2.661  -7.213  1.00 21.84           H  
ATOM     63 1HG1 ILE A   5       7.817   3.221  -9.924  1.00 21.84           H  
ATOM     64 2HG1 ILE A   5       9.430   3.798  -9.481  1.00 21.84           H  
ATOM     65 1HG2 ILE A   5       7.254   1.181  -7.952  1.00 21.84           H  
ATOM     66 2HG2 ILE A   5       6.712   2.228  -6.628  1.00 21.84           H  
ATOM     67 3HG2 ILE A   5       6.232   2.584  -8.295  1.00 21.84           H  
ATOM     68 1HD1 ILE A   5       9.550   1.715 -10.766  1.00 21.84           H  
ATOM     69 2HD1 ILE A   5      10.155   1.477  -9.108  1.00 21.84           H  
ATOM     70 3HD1 ILE A   5       8.532   0.901  -9.553  1.00 21.84           H  
ATOM     71  N   HIS A   6       5.542   4.904  -7.224  1.00 21.82           N  
ATOM     72  CA  HIS A   6       4.230   5.320  -7.697  1.00 21.82           C  
ATOM     73  C   HIS A   6       3.935   6.743  -7.234  1.00 21.82           C  
ATOM     74  O   HIS A   6       3.723   6.986  -6.046  1.00 21.82           O  
ATOM     75  CB  HIS A   6       3.145   4.378  -7.166  1.00 21.82           C  
ATOM     76  CG  HIS A   6       3.294   2.958  -7.618  1.00 21.82           C  
ATOM     77  ND1 HIS A   6       3.058   2.556  -8.918  1.00 21.82           N  
ATOM     78  CD2 HIS A   6       3.642   1.844  -6.936  1.00 21.82           C  
ATOM     79  CE1 HIS A   6       3.260   1.252  -9.015  1.00 21.82           C  
ATOM     80  NE2 HIS A   6       3.614   0.796  -7.826  1.00 21.82           N  
ATOM     81  H   HIS A   6       5.632   4.576  -6.260  1.00 21.82           H  
ATOM     82  HA  HIS A   6       4.205   5.303  -8.787  1.00 21.82           H  
ATOM     83 1HB  HIS A   6       3.169   4.390  -6.068  1.00 21.82           H  
ATOM     84 2HB  HIS A   6       2.165   4.736  -7.474  1.00 21.82           H  
ATOM     85  HD2 HIS A   6       3.897   1.793  -5.876  1.00 21.82           H  
ATOM     86  HE1 HIS A   6       3.152   0.655  -9.918  1.00 21.82           H  
ATOM     87  HE2 HIS A   6       3.832  -0.166  -7.600  1.00 21.82           H  
ATOM     88  N   ARG A   7       3.913   7.688  -8.173  1.00 21.77           N  
ATOM     89  CA  ARG A   7       3.721   9.092  -7.807  1.00 21.77           C  
ATOM     90  C   ARG A   7       2.631   9.814  -8.615  1.00 21.77           C  
ATOM     91  O   ARG A   7       2.940  10.682  -9.430  1.00 21.77           O  
ATOM     92  CB  ARG A   7       5.033   9.848  -7.955  1.00 21.77           C  
ATOM     93  CG  ARG A   7       6.113   9.353  -7.018  1.00 21.77           C  
ATOM     94  CD  ARG A   7       7.351  10.165  -7.054  1.00 21.77           C  
ATOM     95  NE  ARG A   7       8.373   9.628  -6.143  1.00 21.77           N  
ATOM     96  CZ  ARG A   7       9.557  10.243  -5.875  1.00 21.77           C  
ATOM     97  NH1 ARG A   7       9.824  11.392  -6.461  1.00 21.77           N  
ATOM     98  NH2 ARG A   7      10.464   9.723  -5.040  1.00 21.77           N  
ATOM     99  H   ARG A   7       4.080   7.427  -9.133  1.00 21.77           H  
ATOM    100  HA  ARG A   7       3.467   9.136  -6.751  1.00 21.77           H  
ATOM    101 1HB  ARG A   7       5.408   9.754  -8.973  1.00 21.77           H  
ATOM    102 2HB  ARG A   7       4.876  10.908  -7.751  1.00 21.77           H  
ATOM    103 1HG  ARG A   7       5.744   9.324  -5.992  1.00 21.77           H  
ATOM    104 2HG  ARG A   7       6.381   8.355  -7.335  1.00 21.77           H  
ATOM    105 1HD  ARG A   7       7.760  10.161  -8.063  1.00 21.77           H  
ATOM    106 2HD  ARG A   7       7.128  11.186  -6.752  1.00 21.77           H  
ATOM    107  HE  ARG A   7       8.178   8.708  -5.714  1.00 21.77           H  
ATOM    108 1HH1 ARG A   7       9.151  11.802  -7.094  1.00 21.77           H  
ATOM    109 2HH1 ARG A   7      10.697  11.863  -6.275  1.00 21.77           H  
ATOM    110 1HH2 ARG A   7      10.314   8.842  -4.522  1.00 21.77           H  
ATOM    111 2HH2 ARG A   7      11.325  10.216  -4.872  1.00 21.77           H  
ATOM    112  N   PRO A   8       1.333   9.533  -8.371  1.00 21.71           N  
ATOM    113  CA  PRO A   8       0.170  10.091  -9.051  1.00 21.71           C  
ATOM    114  C   PRO A   8      -0.211  11.459  -8.488  1.00 21.71           C  
ATOM    115  O   PRO A   8      -1.282  11.992  -8.772  1.00 21.71           O  
ATOM    116  CB  PRO A   8      -0.908   9.061  -8.732  1.00 21.71           C  
ATOM    117  CG  PRO A   8      -0.552   8.588  -7.341  1.00 21.71           C  
ATOM    118  CD  PRO A   8       0.967   8.543  -7.320  1.00 21.71           C  
ATOM    119  HA  PRO A   8       0.366  10.149 -10.131  1.00 21.71           H  
ATOM    120 1HB  PRO A   8      -1.903   9.532  -8.785  1.00 21.71           H  
ATOM    121 2HB  PRO A   8      -0.898   8.252  -9.478  1.00 21.71           H  
ATOM    122 1HG  PRO A   8      -0.951   9.295  -6.600  1.00 21.71           H  
ATOM    123 2HG  PRO A   8      -1.012   7.612  -7.133  1.00 21.71           H  
ATOM    124 1HD  PRO A   8       1.327   8.849  -6.323  1.00 21.71           H  
ATOM    125 2HD  PRO A   8       1.287   7.537  -7.589  1.00 21.71           H  
ATOM    126  N   GLU A   9       0.661  11.991  -7.640  1.00 21.52           N  
ATOM    127  CA  GLU A   9       0.479  13.223  -6.897  1.00 21.52           C  
ATOM    128  C   GLU A   9       0.466  14.486  -7.756  1.00 21.52           C  
ATOM    129  O   GLU A   9      -0.078  15.510  -7.343  1.00 21.52           O  
ATOM    130  CB  GLU A   9       1.592  13.316  -5.858  1.00 21.52           C  
ATOM    131  CG  GLU A   9       1.512  12.232  -4.780  1.00 21.52           C  
ATOM    132  CD  GLU A   9       2.638  12.293  -3.771  1.00 21.52           C  
ATOM    133  OE1 GLU A   9       3.518  13.104  -3.930  1.00 21.52           O  
ATOM    134  OE2 GLU A   9       2.615  11.517  -2.843  1.00 21.52           O  
ATOM    135  H   GLU A   9       1.526  11.506  -7.488  1.00 21.52           H  
ATOM    136  HA  GLU A   9      -0.483  13.160  -6.380  1.00 21.52           H  
ATOM    137 1HB  GLU A   9       2.558  13.229  -6.355  1.00 21.52           H  
ATOM    138 2HB  GLU A   9       1.558  14.292  -5.371  1.00 21.52           H  
ATOM    139 1HG  GLU A   9       0.561  12.324  -4.255  1.00 21.52           H  
ATOM    140 2HG  GLU A   9       1.528  11.260  -5.274  1.00 21.52           H  
ATOM    141  N   THR A  10       1.065  14.443  -8.950  1.00 21.04           N  
ATOM    142  CA  THR A  10       1.177  15.645  -9.798  1.00 21.04           C  
ATOM    143  C   THR A  10      -0.124  16.031 -10.518  1.00 21.04           C  
ATOM    144  O   THR A  10      -0.180  16.109 -11.747  1.00 21.04           O  
ATOM    145  CB  THR A  10       2.299  15.482 -10.835  1.00 21.04           C  
ATOM    146  OG1 THR A  10       2.080  14.298 -11.617  1.00 21.04           O  
ATOM    147  CG2 THR A  10       3.636  15.376 -10.129  1.00 21.04           C  
ATOM    148  H   THR A  10       1.468  13.567  -9.259  1.00 21.04           H  
ATOM    149  HA  THR A  10       1.451  16.479  -9.153  1.00 21.04           H  
ATOM    150  HB  THR A  10       2.306  16.346 -11.499  1.00 21.04           H  
ATOM    151  HG1 THR A  10       2.229  13.515 -11.074  1.00 21.04           H  
ATOM    152 1HG2 THR A  10       4.431  15.265 -10.868  1.00 21.04           H  
ATOM    153 2HG2 THR A  10       3.805  16.279  -9.542  1.00 21.04           H  
ATOM    154 3HG2 THR A  10       3.630  14.507  -9.471  1.00 21.04           H  
ATOM    155  N   ALA A  11      -1.153  16.292  -9.725  1.00 20.33           N  
ATOM    156  CA  ALA A  11      -2.486  16.684 -10.151  1.00 20.33           C  
ATOM    157  C   ALA A  11      -2.660  18.175  -9.992  1.00 20.33           C  
ATOM    158  O   ALA A  11      -2.022  18.783  -9.139  1.00 20.33           O  
ATOM    159  CB  ALA A  11      -3.536  15.960  -9.329  1.00 20.33           C  
ATOM    160  H   ALA A  11      -0.977  16.188  -8.732  1.00 20.33           H  
ATOM    161  HA  ALA A  11      -2.599  16.434 -11.208  1.00 20.33           H  
ATOM    162 1HB  ALA A  11      -4.530  16.250  -9.658  1.00 20.33           H  
ATOM    163 2HB  ALA A  11      -3.411  14.880  -9.452  1.00 20.33           H  
ATOM    164 3HB  ALA A  11      -3.410  16.219  -8.278  1.00 20.33           H  
ATOM    165  N   GLU A  12      -3.581  18.777 -10.730  1.00 19.64           N  
ATOM    166  CA  GLU A  12      -3.859  20.205 -10.552  1.00 19.64           C  
ATOM    167  C   GLU A  12      -4.343  20.488  -9.123  1.00 19.64           C  
ATOM    168  O   GLU A  12      -4.052  21.539  -8.532  1.00 19.64           O  
ATOM    169  CB  GLU A  12      -4.903  20.666 -11.570  1.00 19.64           C  
ATOM    170  CG  GLU A  12      -4.405  20.672 -13.015  1.00 19.64           C  
ATOM    171  CD  GLU A  12      -5.468  21.079 -14.011  1.00 19.64           C  
ATOM    172  OE1 GLU A  12      -6.601  21.231 -13.618  1.00 19.64           O  
ATOM    173  OE2 GLU A  12      -5.142  21.235 -15.164  1.00 19.64           O  
ATOM    174  H   GLU A  12      -4.085  18.255 -11.430  1.00 19.64           H  
ATOM    175  HA  GLU A  12      -2.937  20.765 -10.716  1.00 19.64           H  
ATOM    176 1HB  GLU A  12      -5.774  20.015 -11.516  1.00 19.64           H  
ATOM    177 2HB  GLU A  12      -5.232  21.676 -11.323  1.00 19.64           H  
ATOM    178 1HG  GLU A  12      -3.563  21.357 -13.094  1.00 19.64           H  
ATOM    179 2HG  GLU A  12      -4.046  19.671 -13.260  1.00 19.64           H  
ATOM    180  N   GLY A  13      -5.032  19.502  -8.547  1.00 19.10           N  
ATOM    181  CA  GLY A  13      -5.599  19.576  -7.210  1.00 19.10           C  
ATOM    182  C   GLY A  13      -4.543  19.586  -6.101  1.00 19.10           C  
ATOM    183  O   GLY A  13      -4.888  19.712  -4.928  1.00 19.10           O  
ATOM    184  H   GLY A  13      -5.201  18.669  -9.090  1.00 19.10           H  
ATOM    185 1HA  GLY A  13      -6.217  20.475  -7.136  1.00 19.10           H  
ATOM    186 2HA  GLY A  13      -6.262  18.726  -7.064  1.00 19.10           H  
ATOM    187  N   ARG A  14      -3.254  19.455  -6.450  1.00 18.58           N  
ATOM    188  CA  ARG A  14      -2.179  19.531  -5.463  1.00 18.58           C  
ATOM    189  C   ARG A  14      -1.928  20.985  -5.068  1.00 18.58           C  
ATOM    190  O   ARG A  14      -1.160  21.256  -4.149  1.00 18.58           O  
ATOM    191  CB  ARG A  14      -0.865  19.013  -6.015  1.00 18.58           C  
ATOM    192  CG  ARG A  14      -0.176  19.957  -7.017  1.00 18.58           C  
ATOM    193  CD  ARG A  14       0.961  19.293  -7.682  1.00 18.58           C  
ATOM    194  NE  ARG A  14       1.686  20.174  -8.596  1.00 18.58           N  
ATOM    195  CZ  ARG A  14       1.310  20.436  -9.863  1.00 18.58           C  
ATOM    196  NH1 ARG A  14       0.196  19.927 -10.322  1.00 18.58           N  
ATOM    197  NH2 ARG A  14       2.058  21.215 -10.631  1.00 18.58           N  
ATOM    198  H   ARG A  14      -2.990  19.317  -7.425  1.00 18.58           H  
ATOM    199  HA  ARG A  14      -2.465  18.956  -4.581  1.00 18.58           H  
ATOM    200 1HB  ARG A  14      -0.173  18.825  -5.203  1.00 18.58           H  
ATOM    201 2HB  ARG A  14      -1.039  18.065  -6.534  1.00 18.58           H  
ATOM    202 1HG  ARG A  14      -0.877  20.325  -7.756  1.00 18.58           H  
ATOM    203 2HG  ARG A  14       0.221  20.806  -6.467  1.00 18.58           H  
ATOM    204 1HD  ARG A  14       1.656  18.933  -6.930  1.00 18.58           H  
ATOM    205 2HD  ARG A  14       0.580  18.450  -8.252  1.00 18.58           H  
ATOM    206  HE  ARG A  14       2.551  20.586  -8.268  1.00 18.58           H  
ATOM    207 1HH1 ARG A  14      -0.392  19.349  -9.694  1.00 18.58           H  
ATOM    208 2HH1 ARG A  14      -0.101  20.119 -11.264  1.00 18.58           H  
ATOM    209 1HH2 ARG A  14       2.915  21.606 -10.267  1.00 18.58           H  
ATOM    210 2HH2 ARG A  14       1.772  21.414 -11.577  1.00 18.58           H  
ATOM    211  N   SER A  15      -2.542  21.928  -5.797  1.00 17.93           N  
ATOM    212  CA  SER A  15      -2.324  23.357  -5.592  1.00 17.93           C  
ATOM    213  C   SER A  15      -2.517  23.926  -4.160  1.00 17.93           C  
ATOM    214  O   SER A  15      -1.731  24.790  -3.775  1.00 17.93           O  
ATOM    215  CB  SER A  15      -3.176  24.153  -6.575  1.00 17.93           C  
ATOM    216  OG  SER A  15      -2.775  23.915  -7.898  1.00 17.93           O  
ATOM    217  H   SER A  15      -3.162  21.651  -6.561  1.00 17.93           H  
ATOM    218  HA  SER A  15      -1.283  23.545  -5.862  1.00 17.93           H  
ATOM    219 1HB  SER A  15      -4.222  23.909  -6.476  1.00 17.93           H  
ATOM    220 2HB  SER A  15      -3.071  25.211  -6.349  1.00 17.93           H  
ATOM    221  HG  SER A  15      -3.153  23.036  -8.142  1.00 17.93           H  
ATOM    222  N   PRO A  16      -3.557  23.560  -3.366  1.00 17.06           N  
ATOM    223  CA  PRO A  16      -3.785  24.084  -2.028  1.00 17.06           C  
ATOM    224  C   PRO A  16      -2.592  23.821  -1.121  1.00 17.06           C  
ATOM    225  O   PRO A  16      -2.003  22.742  -1.157  1.00 17.06           O  
ATOM    226  CB  PRO A  16      -5.020  23.300  -1.562  1.00 17.06           C  
ATOM    227  CG  PRO A  16      -5.709  22.889  -2.836  1.00 17.06           C  
ATOM    228  CD  PRO A  16      -4.575  22.585  -3.780  1.00 17.06           C  
ATOM    229  HA  PRO A  16      -3.998  25.164  -2.092  1.00 17.06           H  
ATOM    230 1HB  PRO A  16      -4.705  22.435  -0.956  1.00 17.06           H  
ATOM    231 2HB  PRO A  16      -5.650  23.930  -0.918  1.00 17.06           H  
ATOM    232 1HG  PRO A  16      -6.359  22.017  -2.656  1.00 17.06           H  
ATOM    233 2HG  PRO A  16      -6.357  23.698  -3.205  1.00 17.06           H  
ATOM    234 1HD  PRO A  16      -4.216  21.578  -3.569  1.00 17.06           H  
ATOM    235 2HD  PRO A  16      -4.907  22.703  -4.796  1.00 17.06           H  
ATOM    236  N   VAL A  17      -2.289  24.772  -0.246  1.00 16.07           N  
ATOM    237  CA  VAL A  17      -1.162  24.627   0.673  1.00 16.07           C  
ATOM    238  C   VAL A  17      -1.616  24.523   2.122  1.00 16.07           C  
ATOM    239  O   VAL A  17      -0.799  24.507   3.045  1.00 16.07           O  
ATOM    240  CB  VAL A  17      -0.218  25.822   0.519  1.00 16.07           C  
ATOM    241  CG1 VAL A  17       0.331  25.859  -0.907  1.00 16.07           C  
ATOM    242  CG2 VAL A  17      -0.974  27.100   0.849  1.00 16.07           C  
ATOM    243  H   VAL A  17      -2.809  25.637  -0.246  1.00 16.07           H  
ATOM    244  HA  VAL A  17      -0.619  23.719   0.415  1.00 16.07           H  
ATOM    245  HB  VAL A  17       0.626  25.706   1.201  1.00 16.07           H  
ATOM    246 1HG1 VAL A  17       1.011  26.702  -1.017  1.00 16.07           H  
ATOM    247 2HG1 VAL A  17       0.865  24.931  -1.117  1.00 16.07           H  
ATOM    248 3HG1 VAL A  17      -0.492  25.965  -1.616  1.00 16.07           H  
ATOM    249 1HG2 VAL A  17      -0.307  27.955   0.751  1.00 16.07           H  
ATOM    250 2HG2 VAL A  17      -1.812  27.209   0.162  1.00 16.07           H  
ATOM    251 3HG2 VAL A  17      -1.350  27.049   1.876  1.00 16.07           H  
ATOM    252  N   LYS A  18      -2.925  24.459   2.315  1.00 15.16           N  
ATOM    253  CA  LYS A  18      -3.529  24.380   3.639  1.00 15.16           C  
ATOM    254  C   LYS A  18      -2.983  25.501   4.531  1.00 15.16           C  
ATOM    255  O   LYS A  18      -3.068  26.675   4.159  1.00 15.16           O  
ATOM    256  CB  LYS A  18      -3.252  22.997   4.245  1.00 15.16           C  
ATOM    257  CG  LYS A  18      -3.796  21.833   3.413  1.00 15.16           C  
ATOM    258  CD  LYS A  18      -3.530  20.490   4.094  1.00 15.16           C  
ATOM    259  CE  LYS A  18      -4.035  19.321   3.246  1.00 15.16           C  
ATOM    260  NZ  LYS A  18      -3.737  18.004   3.876  1.00 15.16           N  
ATOM    261  H   LYS A  18      -3.523  24.460   1.501  1.00 15.16           H  
ATOM    262  HA  LYS A  18      -4.604  24.515   3.546  1.00 15.16           H  
ATOM    263 1HB  LYS A  18      -2.180  22.843   4.375  1.00 15.16           H  
ATOM    264 2HB  LYS A  18      -3.722  22.927   5.225  1.00 15.16           H  
ATOM    265 1HG  LYS A  18      -4.871  21.954   3.275  1.00 15.16           H  
ATOM    266 2HG  LYS A  18      -3.321  21.832   2.431  1.00 15.16           H  
ATOM    267 1HD  LYS A  18      -2.458  20.371   4.257  1.00 15.16           H  
ATOM    268 2HD  LYS A  18      -4.032  20.466   5.061  1.00 15.16           H  
ATOM    269 1HE  LYS A  18      -5.111  19.415   3.117  1.00 15.16           H  
ATOM    270 2HE  LYS A  18      -3.556  19.360   2.265  1.00 15.16           H  
ATOM    271 1HZ  LYS A  18      -4.085  17.261   3.284  1.00 15.16           H  
ATOM    272 2HZ  LYS A  18      -2.737  17.901   3.988  1.00 15.16           H  
ATOM    273 3HZ  LYS A  18      -4.184  17.952   4.779  1.00 15.16           H  
ATOM    274  N   SER A  19      -2.459  25.150   5.705  1.00 14.35           N  
ATOM    275  CA  SER A  19      -1.912  26.138   6.627  1.00 14.35           C  
ATOM    276  C   SER A  19      -1.008  25.520   7.673  1.00 14.35           C  
ATOM    277  O   SER A  19      -1.305  24.459   8.230  1.00 14.35           O  
ATOM    278  CB  SER A  19      -3.006  26.887   7.350  1.00 14.35           C  
ATOM    279  OG  SER A  19      -2.443  27.798   8.259  1.00 14.35           O  
ATOM    280  H   SER A  19      -2.412  24.177   5.956  1.00 14.35           H  
ATOM    281  HA  SER A  19      -1.322  26.851   6.047  1.00 14.35           H  
ATOM    282 1HB  SER A  19      -3.629  27.418   6.634  1.00 14.35           H  
ATOM    283 2HB  SER A  19      -3.640  26.182   7.880  1.00 14.35           H  
ATOM    284  HG  SER A  19      -2.003  28.469   7.721  1.00 14.35           H  
ATOM    285  N   HIS A  20       0.022  26.259   8.067  1.00 13.56           N  
ATOM    286  CA  HIS A  20       0.905  25.829   9.144  1.00 13.56           C  
ATOM    287  C   HIS A  20       0.182  25.794  10.491  1.00 13.56           C  
ATOM    288  O   HIS A  20       0.606  25.106  11.420  1.00 13.56           O  
ATOM    289  CB  HIS A  20       2.125  26.747   9.233  1.00 13.56           C  
ATOM    290  CG  HIS A  20       1.812  28.164   9.649  1.00 13.56           C  
ATOM    291  ND1 HIS A  20       1.237  29.084   8.792  1.00 13.56           N  
ATOM    292  CD2 HIS A  20       2.020  28.815  10.819  1.00 13.56           C  
ATOM    293  CE1 HIS A  20       1.107  30.242   9.426  1.00 13.56           C  
ATOM    294  NE2 HIS A  20       1.582  30.104  10.651  1.00 13.56           N  
ATOM    295  H   HIS A  20       0.214  27.127   7.592  1.00 13.56           H  
ATOM    296  HA  HIS A  20       1.260  24.819   8.937  1.00 13.56           H  
ATOM    297 1HB  HIS A  20       2.839  26.335   9.949  1.00 13.56           H  
ATOM    298 2HB  HIS A  20       2.624  26.780   8.264  1.00 13.56           H  
ATOM    299  HD2 HIS A  20       2.469  28.399  11.720  1.00 13.56           H  
ATOM    300  HE1 HIS A  20       0.689  31.157   9.006  1.00 13.56           H  
ATOM    301  HE2 HIS A  20       1.628  30.824  11.360  1.00 13.56           H  
ATOM    302  N   PHE A  21      -0.973  26.457  10.582  1.00 12.79           N  
ATOM    303  CA  PHE A  21      -1.719  26.456  11.827  1.00 12.79           C  
ATOM    304  C   PHE A  21      -2.286  25.067  12.089  1.00 12.79           C  
ATOM    305  O   PHE A  21      -2.570  24.700  13.230  1.00 12.79           O  
ATOM    306  CB  PHE A  21      -2.838  27.493  11.815  1.00 12.79           C  
ATOM    307  CG  PHE A  21      -2.347  28.913  11.947  1.00 12.79           C  
ATOM    308  CD1 PHE A  21      -2.453  29.808  10.894  1.00 12.79           C  
ATOM    309  CD2 PHE A  21      -1.767  29.348  13.125  1.00 12.79           C  
ATOM    310  CE1 PHE A  21      -2.005  31.108  11.020  1.00 12.79           C  
ATOM    311  CE2 PHE A  21      -1.315  30.644  13.255  1.00 12.79           C  
ATOM    312  CZ  PHE A  21      -1.434  31.526  12.200  1.00 12.79           C  
ATOM    313  H   PHE A  21      -1.333  26.980   9.785  1.00 12.79           H  
ATOM    314  HA  PHE A  21      -1.035  26.707  12.638  1.00 12.79           H  
ATOM    315 1HB  PHE A  21      -3.395  27.411  10.879  1.00 12.79           H  
ATOM    316 2HB  PHE A  21      -3.533  27.294  12.628  1.00 12.79           H  
ATOM    317  HD1 PHE A  21      -2.906  29.482   9.963  1.00 12.79           H  
ATOM    318  HD2 PHE A  21      -1.674  28.651  13.957  1.00 12.79           H  
ATOM    319  HE1 PHE A  21      -2.100  31.797  10.180  1.00 12.79           H  
ATOM    320  HE2 PHE A  21      -0.865  30.972  14.189  1.00 12.79           H  
ATOM    321  HZ  PHE A  21      -1.076  32.550  12.300  1.00 12.79           H  
ATOM    322  N   GLY A  22      -2.417  24.252  11.037  1.00 12.07           N  
ATOM    323  CA  GLY A  22      -2.943  22.908  11.174  1.00 12.07           C  
ATOM    324  C   GLY A  22      -1.964  21.994  11.919  1.00 12.07           C  
ATOM    325  O   GLY A  22      -2.325  20.881  12.304  1.00 12.07           O  
ATOM    326  H   GLY A  22      -2.129  24.554  10.109  1.00 12.07           H  
ATOM    327 1HA  GLY A  22      -3.893  22.942  11.707  1.00 12.07           H  
ATOM    328 2HA  GLY A  22      -3.144  22.498  10.182  1.00 12.07           H  
ATOM    329  N   SER A  23      -0.720  22.453  12.115  1.00 11.54           N  
ATOM    330  CA  SER A  23       0.282  21.683  12.834  1.00 11.54           C  
ATOM    331  C   SER A  23       0.209  21.942  14.342  1.00 11.54           C  
ATOM    332  O   SER A  23       0.951  21.334  15.113  1.00 11.54           O  
ATOM    333  CB  SER A  23       1.680  21.986  12.317  1.00 11.54           C  
ATOM    334  OG  SER A  23       2.089  23.292  12.627  1.00 11.54           O  
ATOM    335  H   SER A  23      -0.450  23.377  11.778  1.00 11.54           H  
ATOM    336  HA  SER A  23       0.081  20.625  12.667  1.00 11.54           H  
ATOM    337 1HB  SER A  23       2.386  21.274  12.737  1.00 11.54           H  
ATOM    338 2HB  SER A  23       1.689  21.859  11.237  1.00 11.54           H  
ATOM    339  HG  SER A  23       1.413  23.890  12.251  1.00 11.54           H  
ATOM    340  N   ASN A  24      -0.669  22.862  14.770  1.00 11.38           N  
ATOM    341  CA  ASN A  24      -0.790  23.248  16.173  1.00 11.38           C  
ATOM    342  C   ASN A  24      -1.208  22.001  16.998  1.00 11.38           C  
ATOM    343  O   ASN A  24      -2.325  21.500  16.840  1.00 11.38           O  
ATOM    344  CB  ASN A  24      -1.800  24.393  16.285  1.00 11.38           C  
ATOM    345  CG  ASN A  24      -1.883  25.090  17.632  1.00 11.38           C  
ATOM    346  OD1 ASN A  24      -1.202  24.745  18.596  1.00 11.38           O  
ATOM    347  ND2 ASN A  24      -2.729  26.093  17.702  1.00 11.38           N  
ATOM    348  H   ASN A  24      -1.277  23.333  14.099  1.00 11.38           H  
ATOM    349  HA  ASN A  24       0.174  23.622  16.502  1.00 11.38           H  
ATOM    350 1HB  ASN A  24      -1.552  25.153  15.537  1.00 11.38           H  
ATOM    351 2HB  ASN A  24      -2.792  24.017  16.032  1.00 11.38           H  
ATOM    352 1HD2 ASN A  24      -2.836  26.604  18.557  1.00 11.38           H  
ATOM    353 2HD2 ASN A  24      -3.266  26.349  16.898  1.00 11.38           H  
ATOM    354  N   PRO A  25      -0.363  21.477  17.913  1.00 11.69           N  
ATOM    355  CA  PRO A  25      -0.567  20.240  18.662  1.00 11.69           C  
ATOM    356  C   PRO A  25      -1.566  20.373  19.802  1.00 11.69           C  
ATOM    357  O   PRO A  25      -1.207  20.275  20.978  1.00 11.69           O  
ATOM    358  CB  PRO A  25       0.842  19.943  19.183  1.00 11.69           C  
ATOM    359  CG  PRO A  25       1.459  21.308  19.385  1.00 11.69           C  
ATOM    360  CD  PRO A  25       0.917  22.157  18.244  1.00 11.69           C  
ATOM    361  HA  PRO A  25      -0.893  19.458  17.957  1.00 11.69           H  
ATOM    362 1HB  PRO A  25       0.780  19.357  20.112  1.00 11.69           H  
ATOM    363 2HB  PRO A  25       1.388  19.332  18.451  1.00 11.69           H  
ATOM    364 1HG  PRO A  25       1.184  21.710  20.371  1.00 11.69           H  
ATOM    365 2HG  PRO A  25       2.558  21.230  19.369  1.00 11.69           H  
ATOM    366 1HD  PRO A  25       0.746  23.173  18.613  1.00 11.69           H  
ATOM    367 2HD  PRO A  25       1.611  22.121  17.391  1.00 11.69           H  
ATOM    368  N   ILE A  26      -2.827  20.565  19.441  1.00 12.58           N  
ATOM    369  CA  ILE A  26      -3.903  20.809  20.399  1.00 12.58           C  
ATOM    370  C   ILE A  26      -4.850  19.622  20.593  1.00 12.58           C  
ATOM    371  O   ILE A  26      -5.905  19.756  21.211  1.00 12.58           O  
ATOM    372  CB  ILE A  26      -4.693  22.042  19.957  1.00 12.58           C  
ATOM    373  CG1 ILE A  26      -5.346  21.795  18.595  1.00 12.58           C  
ATOM    374  CG2 ILE A  26      -3.755  23.200  19.858  1.00 12.58           C  
ATOM    375  CD1 ILE A  26      -6.314  22.872  18.188  1.00 12.58           C  
ATOM    376  H   ILE A  26      -3.022  20.630  18.439  1.00 12.58           H  
ATOM    377  HA  ILE A  26      -3.445  21.032  21.364  1.00 12.58           H  
ATOM    378  HB  ILE A  26      -5.479  22.257  20.676  1.00 12.58           H  
ATOM    379 1HG1 ILE A  26      -4.570  21.732  17.841  1.00 12.58           H  
ATOM    380 2HG1 ILE A  26      -5.878  20.843  18.623  1.00 12.58           H  
ATOM    381 1HG2 ILE A  26      -4.297  24.088  19.538  1.00 12.58           H  
ATOM    382 2HG2 ILE A  26      -3.287  23.386  20.824  1.00 12.58           H  
ATOM    383 3HG2 ILE A  26      -2.994  22.957  19.133  1.00 12.58           H  
ATOM    384 1HD1 ILE A  26      -6.732  22.632  17.210  1.00 12.58           H  
ATOM    385 2HD1 ILE A  26      -7.115  22.937  18.923  1.00 12.58           H  
ATOM    386 3HD1 ILE A  26      -5.790  23.826  18.135  1.00 12.58           H  
ATOM    387  N   GLY A  27      -4.457  18.457  20.085  1.00 14.15           N  
ATOM    388  CA  GLY A  27      -5.256  17.233  20.197  1.00 14.15           C  
ATOM    389  C   GLY A  27      -5.586  16.862  21.648  1.00 14.15           C  
ATOM    390  O   GLY A  27      -6.736  16.570  21.977  1.00 14.15           O  
ATOM    391  H   GLY A  27      -3.575  18.433  19.595  1.00 14.15           H  
ATOM    392 1HA  GLY A  27      -6.180  17.357  19.634  1.00 14.15           H  
ATOM    393 2HA  GLY A  27      -4.712  16.410  19.730  1.00 14.15           H  
ATOM    394  N   SER A  28      -4.555  16.817  22.500  1.00 16.36           N  
ATOM    395  CA  SER A  28      -4.677  16.454  23.916  1.00 16.36           C  
ATOM    396  C   SER A  28      -5.417  15.132  24.118  1.00 16.36           C  
ATOM    397  O   SER A  28      -6.176  14.957  25.078  1.00 16.36           O  
ATOM    398  CB  SER A  28      -5.390  17.555  24.687  1.00 16.36           C  
ATOM    399  OG  SER A  28      -4.685  18.767  24.615  1.00 16.36           O  
ATOM    400  H   SER A  28      -3.645  17.073  22.147  1.00 16.36           H  
ATOM    401  HA  SER A  28      -3.673  16.345  24.325  1.00 16.36           H  
ATOM    402 1HB  SER A  28      -6.399  17.694  24.299  1.00 16.36           H  
ATOM    403 2HB  SER A  28      -5.482  17.252  25.728  1.00 16.36           H  
ATOM    404  HG  SER A  28      -4.888  19.144  23.749  1.00 16.36           H  
ATOM    405  N   ALA A  29      -5.123  14.153  23.263  1.00 18.95           N  
ATOM    406  CA  ALA A  29      -5.788  12.856  23.332  1.00 18.95           C  
ATOM    407  C   ALA A  29      -5.207  11.985  24.430  1.00 18.95           C  
ATOM    408  O   ALA A  29      -4.613  10.937  24.174  1.00 18.95           O  
ATOM    409  CB  ALA A  29      -5.669  12.144  21.996  1.00 18.95           C  
ATOM    410  H   ALA A  29      -4.468  14.339  22.521  1.00 18.95           H  
ATOM    411  HA  ALA A  29      -6.839  13.025  23.555  1.00 18.95           H  
ATOM    412 1HB  ALA A  29      -6.193  11.190  22.049  1.00 18.95           H  
ATOM    413 2HB  ALA A  29      -6.117  12.763  21.216  1.00 18.95           H  
ATOM    414 3HB  ALA A  29      -4.622  11.972  21.768  1.00 18.95           H  
ATOM    415  N   THR A  30      -5.433  12.397  25.670  1.00 21.31           N  
ATOM    416  CA  THR A  30      -4.905  11.716  26.849  1.00 21.31           C  
ATOM    417  C   THR A  30      -5.727  10.472  27.183  1.00 21.31           C  
ATOM    418  O   THR A  30      -6.306  10.335  28.263  1.00 21.31           O  
ATOM    419  CB  THR A  30      -4.878  12.677  28.048  1.00 21.31           C  
ATOM    420  OG1 THR A  30      -6.188  13.222  28.252  1.00 21.31           O  
ATOM    421  CG2 THR A  30      -3.904  13.819  27.768  1.00 21.31           C  
ATOM    422  H   THR A  30      -5.954  13.267  25.769  1.00 21.31           H  
ATOM    423  HA  THR A  30      -3.883  11.397  26.639  1.00 21.31           H  
ATOM    424  HB  THR A  30      -4.566  12.139  28.941  1.00 21.31           H  
ATOM    425  HG1 THR A  30      -6.443  13.740  27.475  1.00 21.31           H  
ATOM    426 1HG2 THR A  30      -3.889  14.501  28.618  1.00 21.31           H  
ATOM    427 2HG2 THR A  30      -2.905  13.414  27.608  1.00 21.31           H  
ATOM    428 3HG2 THR A  30      -4.222  14.359  26.877  1.00 21.31           H  
ATOM    429  N   ALA A  31      -5.745   9.541  26.243  1.00 22.62           N  
ATOM    430  CA  ALA A  31      -6.547   8.328  26.328  1.00 22.62           C  
ATOM    431  C   ALA A  31      -5.896   7.277  27.209  1.00 22.62           C  
ATOM    432  O   ALA A  31      -5.433   6.247  26.722  1.00 22.62           O  
ATOM    433  CB  ALA A  31      -6.768   7.768  24.934  1.00 22.62           C  
ATOM    434  H   ALA A  31      -5.203   9.732  25.405  1.00 22.62           H  
ATOM    435  HA  ALA A  31      -7.508   8.587  26.769  1.00 22.62           H  
ATOM    436 1HB  ALA A  31      -7.393   6.878  24.995  1.00 22.62           H  
ATOM    437 2HB  ALA A  31      -7.260   8.519  24.316  1.00 22.62           H  
ATOM    438 3HB  ALA A  31      -5.808   7.511  24.493  1.00 22.62           H  
ATOM    439  N   SER A  32      -5.858   7.549  28.506  1.00 22.40           N  
ATOM    440  CA  SER A  32      -5.246   6.625  29.454  1.00 22.40           C  
ATOM    441  C   SER A  32      -5.938   5.281  29.436  1.00 22.40           C  
ATOM    442  O   SER A  32      -7.165   5.200  29.372  1.00 22.40           O  
ATOM    443  CB  SER A  32      -5.296   7.162  30.868  1.00 22.40           C  
ATOM    444  OG  SER A  32      -4.802   6.203  31.795  1.00 22.40           O  
ATOM    445  H   SER A  32      -6.244   8.445  28.806  1.00 22.40           H  
ATOM    446  HA  SER A  32      -4.204   6.479  29.167  1.00 22.40           H  
ATOM    447 1HB  SER A  32      -4.703   8.075  30.930  1.00 22.40           H  
ATOM    448 2HB  SER A  32      -6.322   7.422  31.120  1.00 22.40           H  
ATOM    449  HG  SER A  32      -4.918   6.604  32.665  1.00 22.40           H  
ATOM    450  N   SER A  33      -5.137   4.230  29.537  1.00 20.93           N  
ATOM    451  CA  SER A  33      -5.623   2.862  29.593  1.00 20.93           C  
ATOM    452  C   SER A  33      -5.421   2.262  30.981  1.00 20.93           C  
ATOM    453  O   SER A  33      -5.493   1.044  31.152  1.00 20.93           O  
ATOM    454  CB  SER A  33      -4.925   2.007  28.551  1.00 20.93           C  
ATOM    455  OG  SER A  33      -3.534   1.967  28.767  1.00 20.93           O  
ATOM    456  H   SER A  33      -4.141   4.394  29.575  1.00 20.93           H  
ATOM    457  HA  SER A  33      -6.693   2.866  29.379  1.00 20.93           H  
ATOM    458 1HB  SER A  33      -5.329   0.997  28.584  1.00 20.93           H  
ATOM    459 2HB  SER A  33      -5.129   2.410  27.560  1.00 20.93           H  
ATOM    460  HG  SER A  33      -3.173   1.419  28.063  1.00 20.93           H  
ATOM    461  N   LYS A  34      -5.108   3.102  31.972  1.00 18.96           N  
ATOM    462  CA  LYS A  34      -4.843   2.556  33.302  1.00 18.96           C  
ATOM    463  C   LYS A  34      -5.998   1.686  33.800  1.00 18.96           C  
ATOM    464  O   LYS A  34      -7.142   2.133  33.894  1.00 18.96           O  
ATOM    465  CB  LYS A  34      -4.566   3.685  34.299  1.00 18.96           C  
ATOM    466  CG  LYS A  34      -4.186   3.219  35.705  1.00 18.96           C  
ATOM    467  CD  LYS A  34      -3.856   4.403  36.612  1.00 18.96           C  
ATOM    468  CE  LYS A  34      -3.453   3.945  38.008  1.00 18.96           C  
ATOM    469  NZ  LYS A  34      -3.121   5.094  38.894  1.00 18.96           N  
ATOM    470  H   LYS A  34      -5.062   4.111  31.802  1.00 18.96           H  
ATOM    471  HA  LYS A  34      -3.954   1.926  33.239  1.00 18.96           H  
ATOM    472 1HB  LYS A  34      -3.758   4.312  33.923  1.00 18.96           H  
ATOM    473 2HB  LYS A  34      -5.452   4.314  34.386  1.00 18.96           H  
ATOM    474 1HG  LYS A  34      -5.020   2.664  36.137  1.00 18.96           H  
ATOM    475 2HG  LYS A  34      -3.323   2.556  35.648  1.00 18.96           H  
ATOM    476 1HD  LYS A  34      -3.036   4.977  36.175  1.00 18.96           H  
ATOM    477 2HD  LYS A  34      -4.727   5.053  36.688  1.00 18.96           H  
ATOM    478 1HE  LYS A  34      -4.277   3.383  38.448  1.00 18.96           H  
ATOM    479 2HE  LYS A  34      -2.583   3.293  37.931  1.00 18.96           H  
ATOM    480 1HZ  LYS A  34      -2.860   4.750  39.808  1.00 18.96           H  
ATOM    481 2HZ  LYS A  34      -2.351   5.613  38.497  1.00 18.96           H  
ATOM    482 3HZ  LYS A  34      -3.925   5.698  38.980  1.00 18.96           H  
ATOM    483  N   GLY A  35      -5.663   0.449  34.155  1.00 17.04           N  
ATOM    484  CA  GLY A  35      -6.617  -0.544  34.643  1.00 17.04           C  
ATOM    485  C   GLY A  35      -5.863  -1.662  35.347  1.00 17.04           C  
ATOM    486  O   GLY A  35      -6.284  -2.820  35.349  1.00 17.04           O  
ATOM    487  H   GLY A  35      -4.703   0.168  34.030  1.00 17.04           H  
ATOM    488 1HA  GLY A  35      -7.319  -0.074  35.329  1.00 17.04           H  
ATOM    489 2HA  GLY A  35      -7.188  -0.944  33.806  1.00 17.04           H  
ATOM    490  N   SER A  36      -4.716  -1.316  35.922  1.00 15.40           N  
ATOM    491  CA  SER A  36      -3.788  -2.306  36.472  1.00 15.40           C  
ATOM    492  C   SER A  36      -4.200  -2.937  37.804  1.00 15.40           C  
ATOM    493  O   SER A  36      -3.559  -2.729  38.833  1.00 15.40           O  
ATOM    494  CB  SER A  36      -2.424  -1.659  36.637  1.00 15.40           C  
ATOM    495  OG  SER A  36      -1.907  -1.252  35.395  1.00 15.40           O  
ATOM    496  H   SER A  36      -4.465  -0.343  35.945  1.00 15.40           H  
ATOM    497  HA  SER A  36      -3.696  -3.112  35.744  1.00 15.40           H  
ATOM    498 1HB  SER A  36      -2.507  -0.802  37.301  1.00 15.40           H  
ATOM    499 2HB  SER A  36      -1.743  -2.372  37.103  1.00 15.40           H  
ATOM    500  HG  SER A  36      -1.022  -0.915  35.574  1.00 15.40           H  
ATOM    501  N   TYR A  37      -5.257  -3.734  37.755  1.00 14.26           N  
ATOM    502  CA  TYR A  37      -5.760  -4.447  38.923  1.00 14.26           C  
ATOM    503  C   TYR A  37      -5.466  -5.930  38.726  1.00 14.26           C  
ATOM    504  O   TYR A  37      -5.550  -6.424  37.601  1.00 14.26           O  
ATOM    505  CB  TYR A  37      -7.252  -4.190  39.103  1.00 14.26           C  
ATOM    506  CG  TYR A  37      -7.563  -2.739  39.395  1.00 14.26           C  
ATOM    507  CD1 TYR A  37      -7.827  -1.875  38.345  1.00 14.26           C  
ATOM    508  CD2 TYR A  37      -7.559  -2.267  40.696  1.00 14.26           C  
ATOM    509  CE1 TYR A  37      -8.096  -0.545  38.589  1.00 14.26           C  
ATOM    510  CE2 TYR A  37      -7.832  -0.932  40.946  1.00 14.26           C  
ATOM    511  CZ  TYR A  37      -8.097  -0.073  39.895  1.00 14.26           C  
ATOM    512  OH  TYR A  37      -8.368   1.254  40.143  1.00 14.26           O  
ATOM    513  H   TYR A  37      -5.732  -3.810  36.855  1.00 14.26           H  
ATOM    514  HA  TYR A  37      -5.226  -4.108  39.812  1.00 14.26           H  
ATOM    515 1HB  TYR A  37      -7.781  -4.476  38.191  1.00 14.26           H  
ATOM    516 2HB  TYR A  37      -7.638  -4.799  39.918  1.00 14.26           H  
ATOM    517  HD1 TYR A  37      -7.827  -2.252  37.326  1.00 14.26           H  
ATOM    518  HD2 TYR A  37      -7.347  -2.944  41.521  1.00 14.26           H  
ATOM    519  HE1 TYR A  37      -8.308   0.131  37.759  1.00 14.26           H  
ATOM    520  HE2 TYR A  37      -7.831  -0.559  41.971  1.00 14.26           H  
ATOM    521  HH  TYR A  37      -8.320   1.419  41.088  1.00 14.26           H  
ATOM    522  N   SER A  38      -5.124  -6.642  39.800  1.00 13.72           N  
ATOM    523  CA  SER A  38      -4.797  -8.065  39.671  1.00 13.72           C  
ATOM    524  C   SER A  38      -4.701  -8.871  40.954  1.00 13.72           C  
ATOM    525  O   SER A  38      -4.793  -8.351  42.067  1.00 13.72           O  
ATOM    526  CB  SER A  38      -3.458  -8.245  38.968  1.00 13.72           C  
ATOM    527  OG  SER A  38      -3.127  -9.620  38.854  1.00 13.72           O  
ATOM    528  H   SER A  38      -5.073  -6.193  40.704  1.00 13.72           H  
ATOM    529  HA  SER A  38      -5.574  -8.522  39.056  1.00 13.72           H  
ATOM    530 1HB  SER A  38      -3.505  -7.807  37.974  1.00 13.72           H  
ATOM    531 2HB  SER A  38      -2.677  -7.723  39.517  1.00 13.72           H  
ATOM    532  HG  SER A  38      -2.676  -9.866  39.707  1.00 13.72           H  
ATOM    533  N   SER A  39      -4.493 -10.165  40.722  1.00 13.61           N  
ATOM    534  CA  SER A  39      -4.154 -11.213  41.685  1.00 13.61           C  
ATOM    535  C   SER A  39      -5.191 -11.622  42.738  1.00 13.61           C  
ATOM    536  O   SER A  39      -4.888 -12.466  43.589  1.00 13.61           O  
ATOM    537  CB  SER A  39      -2.868 -10.796  42.359  1.00 13.61           C  
ATOM    538  OG  SER A  39      -1.887 -10.532  41.378  1.00 13.61           O  
ATOM    539  H   SER A  39      -4.498 -10.428  39.740  1.00 13.61           H  
ATOM    540  HA  SER A  39      -3.932 -12.107  41.097  1.00 13.61           H  
ATOM    541 1HB  SER A  39      -3.026  -9.914  42.979  1.00 13.61           H  
ATOM    542 2HB  SER A  39      -2.527 -11.595  43.010  1.00 13.61           H  
ATOM    543  HG  SER A  39      -1.076 -10.334  41.863  1.00 13.61           H  
ATOM    544  N   TYR A  40      -6.431 -11.156  42.620  1.00 13.62           N  
ATOM    545  CA  TYR A  40      -7.471 -11.571  43.568  1.00 13.62           C  
ATOM    546  C   TYR A  40      -7.617 -13.096  43.618  1.00 13.62           C  
ATOM    547  O   TYR A  40      -7.896 -13.670  44.671  1.00 13.62           O  
ATOM    548  CB  TYR A  40      -8.808 -10.909  43.225  1.00 13.62           C  
ATOM    549  CG  TYR A  40      -9.529 -11.511  42.038  1.00 13.62           C  
ATOM    550  CD1 TYR A  40     -10.482 -12.491  42.249  1.00 13.62           C  
ATOM    551  CD2 TYR A  40      -9.235 -11.088  40.750  1.00 13.62           C  
ATOM    552  CE1 TYR A  40     -11.146 -13.053  41.185  1.00 13.62           C  
ATOM    553  CE2 TYR A  40      -9.899 -11.650  39.676  1.00 13.62           C  
ATOM    554  CZ  TYR A  40     -10.852 -12.632  39.894  1.00 13.62           C  
ATOM    555  OH  TYR A  40     -11.503 -13.210  38.826  1.00 13.62           O  
ATOM    556  H   TYR A  40      -6.634 -10.474  41.902  1.00 13.62           H  
ATOM    557  HA  TYR A  40      -7.178 -11.240  44.560  1.00 13.62           H  
ATOM    558 1HB  TYR A  40      -9.469 -10.972  44.089  1.00 13.62           H  
ATOM    559 2HB  TYR A  40      -8.640  -9.852  43.019  1.00 13.62           H  
ATOM    560  HD1 TYR A  40     -10.700 -12.814  43.258  1.00 13.62           H  
ATOM    561  HD2 TYR A  40      -8.481 -10.317  40.586  1.00 13.62           H  
ATOM    562  HE1 TYR A  40     -11.892 -13.832  41.358  1.00 13.62           H  
ATOM    563  HE2 TYR A  40      -9.673 -11.329  38.663  1.00 13.62           H  
ATOM    564  HH  TYR A  40     -12.181 -13.812  39.155  1.00 13.62           H  
ATOM    565  N   GLN A  41      -7.388 -13.759  42.482  1.00 13.59           N  
ATOM    566  CA  GLN A  41      -7.502 -15.208  42.407  1.00 13.59           C  
ATOM    567  C   GLN A  41      -6.431 -15.876  43.262  1.00 13.59           C  
ATOM    568  O   GLN A  41      -6.638 -16.978  43.779  1.00 13.59           O  
ATOM    569  CB  GLN A  41      -7.380 -15.678  40.956  1.00 13.59           C  
ATOM    570  CG  GLN A  41      -8.539 -15.253  40.098  1.00 13.59           C  
ATOM    571  CD  GLN A  41      -8.441 -15.701  38.648  1.00 13.59           C  
ATOM    572  OE1 GLN A  41      -7.525 -16.440  38.269  1.00 13.59           O  
ATOM    573  NE2 GLN A  41      -9.387 -15.246  37.817  1.00 13.59           N  
ATOM    574  H   GLN A  41      -7.157 -13.236  41.653  1.00 13.59           H  
ATOM    575  HA  GLN A  41      -8.478 -15.499  42.789  1.00 13.59           H  
ATOM    576 1HB  GLN A  41      -6.472 -15.273  40.517  1.00 13.59           H  
ATOM    577 2HB  GLN A  41      -7.308 -16.766  40.925  1.00 13.59           H  
ATOM    578 1HG  GLN A  41      -9.464 -15.637  40.525  1.00 13.59           H  
ATOM    579 2HG  GLN A  41      -8.545 -14.175  40.104  1.00 13.59           H  
ATOM    580 1HE2 GLN A  41      -9.373 -15.506  36.850  1.00 13.59           H  
ATOM    581 2HE2 GLN A  41     -10.112 -14.629  38.157  1.00 13.59           H  
ATOM    582  N   GLY A  42      -5.257 -15.238  43.362  1.00 13.54           N  
ATOM    583  CA  GLY A  42      -4.139 -15.760  44.133  1.00 13.54           C  
ATOM    584  C   GLY A  42      -4.492 -15.688  45.604  1.00 13.54           C  
ATOM    585  O   GLY A  42      -4.180 -16.586  46.392  1.00 13.54           O  
ATOM    586  H   GLY A  42      -5.154 -14.316  42.957  1.00 13.54           H  
ATOM    587 1HA  GLY A  42      -3.934 -16.791  43.842  1.00 13.54           H  
ATOM    588 2HA  GLY A  42      -3.247 -15.165  43.934  1.00 13.54           H  
ATOM    589  N   ILE A  43      -5.167 -14.599  45.972  1.00 13.60           N  
ATOM    590  CA  ILE A  43      -5.582 -14.381  47.349  1.00 13.60           C  
ATOM    591  C   ILE A  43      -6.610 -15.435  47.744  1.00 13.60           C  
ATOM    592  O   ILE A  43      -6.518 -16.049  48.820  1.00 13.60           O  
ATOM    593  CB  ILE A  43      -6.149 -12.963  47.528  1.00 13.60           C  
ATOM    594  CG1 ILE A  43      -5.011 -11.948  47.338  1.00 13.60           C  
ATOM    595  CG2 ILE A  43      -6.802 -12.821  48.885  1.00 13.60           C  
ATOM    596  CD1 ILE A  43      -5.470 -10.517  47.216  1.00 13.60           C  
ATOM    597  H   ILE A  43      -5.365 -13.895  45.259  1.00 13.60           H  
ATOM    598  HA  ILE A  43      -4.715 -14.487  47.999  1.00 13.60           H  
ATOM    599  HB  ILE A  43      -6.889 -12.772  46.761  1.00 13.60           H  
ATOM    600 1HG1 ILE A  43      -4.330 -12.022  48.179  1.00 13.60           H  
ATOM    601 2HG1 ILE A  43      -4.469 -12.207  46.423  1.00 13.60           H  
ATOM    602 1HG2 ILE A  43      -7.201 -11.813  48.990  1.00 13.60           H  
ATOM    603 2HG2 ILE A  43      -7.613 -13.543  48.975  1.00 13.60           H  
ATOM    604 3HG2 ILE A  43      -6.064 -13.004  49.665  1.00 13.60           H  
ATOM    605 1HD1 ILE A  43      -4.602  -9.873  47.078  1.00 13.60           H  
ATOM    606 2HD1 ILE A  43      -6.130 -10.416  46.367  1.00 13.60           H  
ATOM    607 3HD1 ILE A  43      -5.998 -10.229  48.123  1.00 13.60           H  
ATOM    608  N   ILE A  44      -7.575 -15.673  46.856  1.00 13.98           N  
ATOM    609  CA  ILE A  44      -8.593 -16.670  47.126  1.00 13.98           C  
ATOM    610  C   ILE A  44      -7.979 -18.057  47.213  1.00 13.98           C  
ATOM    611  O   ILE A  44      -8.229 -18.788  48.176  1.00 13.98           O  
ATOM    612  CB  ILE A  44      -9.655 -16.687  46.019  1.00 13.98           C  
ATOM    613  CG1 ILE A  44     -10.454 -15.387  46.037  1.00 13.98           C  
ATOM    614  CG2 ILE A  44     -10.571 -17.900  46.210  1.00 13.98           C  
ATOM    615  CD1 ILE A  44     -11.303 -15.195  44.806  1.00 13.98           C  
ATOM    616  H   ILE A  44      -7.610 -15.124  45.994  1.00 13.98           H  
ATOM    617  HA  ILE A  44      -9.068 -16.437  48.075  1.00 13.98           H  
ATOM    618  HB  ILE A  44      -9.159 -16.754  45.050  1.00 13.98           H  
ATOM    619 1HG1 ILE A  44     -11.101 -15.379  46.910  1.00 13.98           H  
ATOM    620 2HG1 ILE A  44      -9.761 -14.548  46.114  1.00 13.98           H  
ATOM    621 1HG2 ILE A  44     -11.315 -17.919  45.418  1.00 13.98           H  
ATOM    622 2HG2 ILE A  44      -9.980 -18.812  46.173  1.00 13.98           H  
ATOM    623 3HG2 ILE A  44     -11.069 -17.833  47.178  1.00 13.98           H  
ATOM    624 1HD1 ILE A  44     -11.841 -14.253  44.880  1.00 13.98           H  
ATOM    625 2HD1 ILE A  44     -10.659 -15.180  43.927  1.00 13.98           H  
ATOM    626 3HD1 ILE A  44     -12.012 -16.015  44.723  1.00 13.98           H  
ATOM    627  N   ALA A  45      -7.153 -18.420  46.231  1.00 14.77           N  
ATOM    628  CA  ALA A  45      -6.533 -19.732  46.240  1.00 14.77           C  
ATOM    629  C   ALA A  45      -5.672 -19.931  47.470  1.00 14.77           C  
ATOM    630  O   ALA A  45      -5.716 -20.994  48.086  1.00 14.77           O  
ATOM    631  CB  ALA A  45      -5.707 -19.927  44.995  1.00 14.77           C  
ATOM    632  H   ALA A  45      -6.959 -17.789  45.452  1.00 14.77           H  
ATOM    633  HA  ALA A  45      -7.329 -20.477  46.260  1.00 14.77           H  
ATOM    634 1HB  ALA A  45      -5.268 -20.923  44.993  1.00 14.77           H  
ATOM    635 2HB  ALA A  45      -6.341 -19.802  44.115  1.00 14.77           H  
ATOM    636 3HB  ALA A  45      -4.913 -19.180  44.974  1.00 14.77           H  
ATOM    637  N   THR A  46      -4.932 -18.895  47.876  1.00 16.05           N  
ATOM    638  CA  THR A  46      -4.087 -19.004  49.049  1.00 16.05           C  
ATOM    639  C   THR A  46      -4.931 -19.269  50.273  1.00 16.05           C  
ATOM    640  O   THR A  46      -4.600 -20.121  51.099  1.00 16.05           O  
ATOM    641  CB  THR A  46      -3.246 -17.747  49.272  1.00 16.05           C  
ATOM    642  OG1 THR A  46      -2.382 -17.531  48.147  1.00 16.05           O  
ATOM    643  CG2 THR A  46      -2.418 -17.920  50.531  1.00 16.05           C  
ATOM    644  H   THR A  46      -4.915 -18.026  47.345  1.00 16.05           H  
ATOM    645  HA  THR A  46      -3.412 -19.849  48.912  1.00 16.05           H  
ATOM    646  HB  THR A  46      -3.906 -16.884  49.382  1.00 16.05           H  
ATOM    647  HG1 THR A  46      -2.932 -17.292  47.367  1.00 16.05           H  
ATOM    648 1HG2 THR A  46      -1.819 -17.027  50.699  1.00 16.05           H  
ATOM    649 2HG2 THR A  46      -3.081 -18.081  51.380  1.00 16.05           H  
ATOM    650 3HG2 THR A  46      -1.759 -18.782  50.417  1.00 16.05           H  
ATOM    651  N   SER A  47      -6.038 -18.536  50.398  1.00 17.80           N  
ATOM    652  CA  SER A  47      -6.904 -18.704  51.545  1.00 17.80           C  
ATOM    653  C   SER A  47      -7.441 -20.134  51.581  1.00 17.80           C  
ATOM    654  O   SER A  47      -7.455 -20.770  52.641  1.00 17.80           O  
ATOM    655  CB  SER A  47      -8.043 -17.709  51.459  1.00 17.80           C  
ATOM    656  OG  SER A  47      -7.555 -16.391  51.534  1.00 17.80           O  
ATOM    657  H   SER A  47      -6.270 -17.828  49.697  1.00 17.80           H  
ATOM    658  HA  SER A  47      -6.327 -18.519  52.451  1.00 17.80           H  
ATOM    659 1HB  SER A  47      -8.582 -17.848  50.524  1.00 17.80           H  
ATOM    660 2HB  SER A  47      -8.743 -17.889  52.271  1.00 17.80           H  
ATOM    661  HG  SER A  47      -7.051 -16.254  50.700  1.00 17.80           H  
ATOM    662  N   LEU A  48      -7.829 -20.666  50.420  1.00 19.89           N  
ATOM    663  CA  LEU A  48      -8.342 -22.026  50.357  1.00 19.89           C  
ATOM    664  C   LEU A  48      -7.264 -23.042  50.736  1.00 19.89           C  
ATOM    665  O   LEU A  48      -7.536 -24.013  51.450  1.00 19.89           O  
ATOM    666  CB  LEU A  48      -8.874 -22.309  48.954  1.00 19.89           C  
ATOM    667  CG  LEU A  48     -10.135 -21.521  48.568  1.00 19.89           C  
ATOM    668  CD1 LEU A  48     -10.442 -21.752  47.102  1.00 19.89           C  
ATOM    669  CD2 LEU A  48     -11.286 -21.959  49.451  1.00 19.89           C  
ATOM    670  H   LEU A  48      -7.796 -20.096  49.571  1.00 19.89           H  
ATOM    671  HA  LEU A  48      -9.162 -22.116  51.065  1.00 19.89           H  
ATOM    672 1HB  LEU A  48      -8.095 -22.061  48.236  1.00 19.89           H  
ATOM    673 2HB  LEU A  48      -9.099 -23.368  48.867  1.00 19.89           H  
ATOM    674  HG  LEU A  48      -9.959 -20.460  48.712  1.00 19.89           H  
ATOM    675 1HD1 LEU A  48     -11.330 -21.185  46.823  1.00 19.89           H  
ATOM    676 2HD1 LEU A  48      -9.598 -21.420  46.501  1.00 19.89           H  
ATOM    677 3HD1 LEU A  48     -10.618 -22.812  46.929  1.00 19.89           H  
ATOM    678 1HD2 LEU A  48     -12.183 -21.399  49.186  1.00 19.89           H  
ATOM    679 2HD2 LEU A  48     -11.469 -23.025  49.310  1.00 19.89           H  
ATOM    680 3HD2 LEU A  48     -11.036 -21.770  50.491  1.00 19.89           H  
ATOM    681  N   LEU A  49      -6.025 -22.798  50.294  1.00 21.93           N  
ATOM    682  CA  LEU A  49      -4.915 -23.681  50.623  1.00 21.93           C  
ATOM    683  C   LEU A  49      -4.651 -23.676  52.121  1.00 21.93           C  
ATOM    684  O   LEU A  49      -4.404 -24.734  52.715  1.00 21.93           O  
ATOM    685  CB  LEU A  49      -3.661 -23.252  49.851  1.00 21.93           C  
ATOM    686  CG  LEU A  49      -3.711 -23.498  48.336  1.00 21.93           C  
ATOM    687  CD1 LEU A  49      -2.525 -22.824  47.672  1.00 21.93           C  
ATOM    688  CD2 LEU A  49      -3.697 -24.990  48.081  1.00 21.93           C  
ATOM    689  H   LEU A  49      -5.859 -21.994  49.692  1.00 21.93           H  
ATOM    690  HA  LEU A  49      -5.181 -24.695  50.322  1.00 21.93           H  
ATOM    691 1HB  LEU A  49      -3.513 -22.187  50.007  1.00 21.93           H  
ATOM    692 2HB  LEU A  49      -2.802 -23.782  50.252  1.00 21.93           H  
ATOM    693  HG  LEU A  49      -4.617 -23.082  47.925  1.00 21.93           H  
ATOM    694 1HD1 LEU A  49      -2.564 -22.997  46.599  1.00 21.93           H  
ATOM    695 2HD1 LEU A  49      -2.565 -21.757  47.867  1.00 21.93           H  
ATOM    696 3HD1 LEU A  49      -1.601 -23.234  48.075  1.00 21.93           H  
ATOM    697 1HD2 LEU A  49      -3.737 -25.174  47.007  1.00 21.93           H  
ATOM    698 2HD2 LEU A  49      -2.783 -25.420  48.490  1.00 21.93           H  
ATOM    699 3HD2 LEU A  49      -4.562 -25.447  48.560  1.00 21.93           H  
ATOM    700  N   ASN A  50      -4.758 -22.495  52.744  1.00 23.39           N  
ATOM    701  CA  ASN A  50      -4.554 -22.383  54.180  1.00 23.39           C  
ATOM    702  C   ASN A  50      -5.634 -23.163  54.921  1.00 23.39           C  
ATOM    703  O   ASN A  50      -5.329 -23.890  55.866  1.00 23.39           O  
ATOM    704  CB  ASN A  50      -4.560 -20.933  54.619  1.00 23.39           C  
ATOM    705  CG  ASN A  50      -3.309 -20.167  54.221  1.00 23.39           C  
ATOM    706  OD1 ASN A  50      -2.257 -20.740  53.910  1.00 23.39           O  
ATOM    707  ND2 ASN A  50      -3.412 -18.861  54.247  1.00 23.39           N  
ATOM    708  H   ASN A  50      -4.948 -21.654  52.198  1.00 23.39           H  
ATOM    709  HA  ASN A  50      -3.590 -22.828  54.432  1.00 23.39           H  
ATOM    710 1HB  ASN A  50      -5.421 -20.433  54.178  1.00 23.39           H  
ATOM    711 2HB  ASN A  50      -4.676 -20.883  55.700  1.00 23.39           H  
ATOM    712 1HD2 ASN A  50      -2.622 -18.292  54.018  1.00 23.39           H  
ATOM    713 2HD2 ASN A  50      -4.277 -18.434  54.506  1.00 23.39           H  
ATOM    714  N   LEU A  51      -6.884 -23.069  54.451  1.00 24.16           N  
ATOM    715  CA  LEU A  51      -7.985 -23.794  55.080  1.00 24.16           C  
ATOM    716  C   LEU A  51      -7.758 -25.291  54.953  1.00 24.16           C  
ATOM    717  O   LEU A  51      -8.023 -26.050  55.895  1.00 24.16           O  
ATOM    718  CB  LEU A  51      -9.315 -23.386  54.444  1.00 24.16           C  
ATOM    719  CG  LEU A  51      -9.754 -21.957  54.760  1.00 24.16           C  
ATOM    720  CD1 LEU A  51     -10.976 -21.603  53.927  1.00 24.16           C  
ATOM    721  CD2 LEU A  51     -10.048 -21.851  56.250  1.00 24.16           C  
ATOM    722  H   LEU A  51      -7.075 -22.444  53.668  1.00 24.16           H  
ATOM    723  HA  LEU A  51      -8.013 -23.539  56.132  1.00 24.16           H  
ATOM    724 1HB  LEU A  51      -9.224 -23.474  53.365  1.00 24.16           H  
ATOM    725 2HB  LEU A  51     -10.093 -24.064  54.785  1.00 24.16           H  
ATOM    726  HG  LEU A  51      -8.957 -21.267  54.505  1.00 24.16           H  
ATOM    727 1HD1 LEU A  51     -11.282 -20.583  54.146  1.00 24.16           H  
ATOM    728 2HD1 LEU A  51     -10.724 -21.688  52.877  1.00 24.16           H  
ATOM    729 3HD1 LEU A  51     -11.787 -22.288  54.165  1.00 24.16           H  
ATOM    730 1HD2 LEU A  51     -10.355 -20.832  56.487  1.00 24.16           H  
ATOM    731 2HD2 LEU A  51     -10.849 -22.543  56.511  1.00 24.16           H  
ATOM    732 3HD2 LEU A  51      -9.155 -22.101  56.814  1.00 24.16           H  
ATOM    733  N   GLY A  52      -7.212 -25.709  53.813  1.00 24.53           N  
ATOM    734  CA  GLY A  52      -6.873 -27.097  53.578  1.00 24.53           C  
ATOM    735  C   GLY A  52      -5.904 -27.558  54.660  1.00 24.53           C  
ATOM    736  O   GLY A  52      -6.173 -28.535  55.366  1.00 24.53           O  
ATOM    737  H   GLY A  52      -7.054 -25.033  53.064  1.00 24.53           H  
ATOM    738 1HA  GLY A  52      -7.774 -27.709  53.587  1.00 24.53           H  
ATOM    739 2HA  GLY A  52      -6.407 -27.193  52.596  1.00 24.53           H  
ATOM    740  N   GLN A  53      -4.791 -26.832  54.815  1.00 24.67           N  
ATOM    741  CA  GLN A  53      -3.794 -27.186  55.825  1.00 24.67           C  
ATOM    742  C   GLN A  53      -4.395 -27.228  57.223  1.00 24.67           C  
ATOM    743  O   GLN A  53      -4.115 -28.143  57.995  1.00 24.67           O  
ATOM    744  CB  GLN A  53      -2.619 -26.208  55.817  1.00 24.67           C  
ATOM    745  CG  GLN A  53      -1.524 -26.558  56.838  1.00 24.67           C  
ATOM    746  CD  GLN A  53      -0.329 -25.613  56.792  1.00 24.67           C  
ATOM    747  OE1 GLN A  53      -0.010 -25.040  55.744  1.00 24.67           O  
ATOM    748  NE2 GLN A  53       0.341 -25.447  57.927  1.00 24.67           N  
ATOM    749  H   GLN A  53      -4.637 -26.026  54.203  1.00 24.67           H  
ATOM    750  HA  GLN A  53      -3.413 -28.182  55.591  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      -2.175 -26.177  54.821  1.00 24.67           H  
ATOM    752 2HB  GLN A  53      -2.986 -25.203  56.041  1.00 24.67           H  
ATOM    753 1HG  GLN A  53      -1.960 -26.497  57.840  1.00 24.67           H  
ATOM    754 2HG  GLN A  53      -1.172 -27.574  56.653  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53       1.131 -24.841  57.961  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53       0.048 -25.942  58.781  1.00 24.67           H  
ATOM    757  N   ILE A  54      -5.247 -26.261  57.548  1.00 24.67           N  
ATOM    758  CA  ILE A  54      -5.853 -26.234  58.867  1.00 24.67           C  
ATOM    759  C   ILE A  54      -6.662 -27.501  59.092  1.00 24.67           C  
ATOM    760  O   ILE A  54      -6.562 -28.133  60.151  1.00 24.67           O  
ATOM    761  CB  ILE A  54      -6.737 -24.986  59.031  1.00 24.67           C  
ATOM    762  CG1 ILE A  54      -5.848 -23.732  59.067  1.00 24.67           C  
ATOM    763  CG2 ILE A  54      -7.582 -25.094  60.287  1.00 24.67           C  
ATOM    764  CD1 ILE A  54      -6.604 -22.438  58.904  1.00 24.67           C  
ATOM    765  H   ILE A  54      -5.453 -25.518  56.879  1.00 24.67           H  
ATOM    766  HA  ILE A  54      -5.057 -26.195  59.613  1.00 24.67           H  
ATOM    767  HB  ILE A  54      -7.390 -24.897  58.165  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54      -5.332 -23.706  60.025  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54      -5.101 -23.805  58.284  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54      -8.205 -24.207  60.379  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54      -8.216 -25.979  60.228  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54      -6.929 -25.174  61.158  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54      -5.904 -21.604  58.949  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54      -7.100 -22.437  57.943  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54      -7.339 -22.341  59.698  1.00 24.67           H  
ATOM    776  N   ALA A  55      -7.464 -27.897  58.104  1.00 24.67           N  
ATOM    777  CA  ALA A  55      -8.230 -29.122  58.251  1.00 24.67           C  
ATOM    778  C   ALA A  55      -7.307 -30.326  58.430  1.00 24.67           C  
ATOM    779  O   ALA A  55      -7.560 -31.178  59.282  1.00 24.67           O  
ATOM    780  CB  ALA A  55      -9.114 -29.331  57.042  1.00 24.67           C  
ATOM    781  H   ALA A  55      -7.538 -27.344  57.248  1.00 24.67           H  
ATOM    782  HA  ALA A  55      -8.851 -29.029  59.138  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      -9.699 -30.239  57.170  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      -9.779 -28.476  56.931  1.00 24.67           H  
ATOM    785 3HB  ALA A  55      -8.490 -29.420  56.153  1.00 24.67           H  
ATOM    786  N   GLU A  56      -6.196 -30.372  57.682  1.00 24.67           N  
ATOM    787  CA  GLU A  56      -5.285 -31.505  57.815  1.00 24.67           C  
ATOM    788  C   GLU A  56      -4.663 -31.562  59.210  1.00 24.67           C  
ATOM    789  O   GLU A  56      -4.518 -32.645  59.778  1.00 24.67           O  
ATOM    790  CB  GLU A  56      -4.171 -31.452  56.757  1.00 24.67           C  
ATOM    791  CG  GLU A  56      -4.639 -31.731  55.319  1.00 24.67           C  
ATOM    792  CD  GLU A  56      -3.521 -31.639  54.289  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      -2.422 -31.277  54.648  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      -3.774 -31.936  53.143  1.00 24.67           O  
ATOM    795  H   GLU A  56      -6.016 -29.641  56.992  1.00 24.67           H  
ATOM    796  HA  GLU A  56      -5.853 -32.419  57.664  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      -3.706 -30.470  56.770  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      -3.401 -32.181  57.004  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      -5.074 -32.728  55.277  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      -5.418 -31.015  55.066  1.00 24.67           H  
ATOM    801  N   GLU A  57      -4.317 -30.404  59.774  1.00 24.67           N  
ATOM    802  CA  GLU A  57      -3.752 -30.348  61.122  1.00 24.67           C  
ATOM    803  C   GLU A  57      -4.791 -30.723  62.183  1.00 24.67           C  
ATOM    804  O   GLU A  57      -4.479 -31.389  63.173  1.00 24.67           O  
ATOM    805  CB  GLU A  57      -3.195 -28.948  61.423  1.00 24.67           C  
ATOM    806  CG  GLU A  57      -1.935 -28.563  60.630  1.00 24.67           C  
ATOM    807  CD  GLU A  57      -1.445 -27.154  60.930  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      -2.107 -26.448  61.655  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      -0.398 -26.790  60.428  1.00 24.67           O  
ATOM    810  H   GLU A  57      -4.434 -29.544  59.237  1.00 24.67           H  
ATOM    811  HA  GLU A  57      -2.935 -31.066  61.179  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      -3.962 -28.205  61.193  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      -2.967 -28.866  62.484  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      -1.142 -29.270  60.865  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      -2.152 -28.647  59.567  1.00 24.67           H  
ATOM    816  N   THR A  58      -6.031 -30.284  61.965  1.00 24.67           N  
ATOM    817  CA  THR A  58      -7.147 -30.502  62.875  1.00 24.67           C  
ATOM    818  C   THR A  58      -7.594 -31.957  62.973  1.00 24.67           C  
ATOM    819  O   THR A  58      -7.820 -32.492  64.064  1.00 24.67           O  
ATOM    820  CB  THR A  58      -8.360 -29.674  62.414  1.00 24.67           C  
ATOM    821  OG1 THR A  58      -8.021 -28.279  62.417  1.00 24.67           O  
ATOM    822  CG2 THR A  58      -9.552 -29.928  63.315  1.00 24.67           C  
ATOM    823  H   THR A  58      -6.204 -29.724  61.131  1.00 24.67           H  
ATOM    824  HA  THR A  58      -6.843 -30.169  63.867  1.00 24.67           H  
ATOM    825  HB  THR A  58      -8.618 -29.964  61.398  1.00 24.67           H  
ATOM    826  HG1 THR A  58      -7.316 -28.136  61.744  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -10.400 -29.345  62.962  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      -9.804 -30.987  63.287  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      -9.307 -29.637  64.334  1.00 24.67           H  
ATOM    830  N   LEU A  59      -7.720 -32.615  61.833  1.00 24.67           N  
ATOM    831  CA  LEU A  59      -8.295 -33.950  61.779  1.00 24.67           C  
ATOM    832  C   LEU A  59      -7.329 -35.095  62.082  1.00 24.67           C  
ATOM    833  O   LEU A  59      -7.066 -35.938  61.221  1.00 24.67           O  
ATOM    834  CB  LEU A  59      -8.934 -34.128  60.405  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -10.049 -33.105  60.093  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -10.548 -33.315  58.675  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -11.164 -33.257  61.111  1.00 24.67           C  
ATOM    838  H   LEU A  59      -7.481 -32.142  60.959  1.00 24.67           H  
ATOM    839  HA  LEU A  59      -9.089 -33.991  62.524  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      -8.159 -34.013  59.647  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      -9.354 -35.131  60.334  1.00 24.67           H  
ATOM    842  HG  LEU A  59      -9.649 -32.097  60.161  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -11.326 -32.587  58.449  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      -9.715 -33.183  57.981  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -10.950 -34.321  58.575  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -11.949 -32.529  60.903  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -11.577 -34.264  61.052  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -10.767 -33.086  62.112  1.00 24.67           H  
ATOM    849  N   VAL A  60      -6.884 -35.126  63.340  1.00 24.67           N  
ATOM    850  CA  VAL A  60      -5.970 -36.114  63.928  1.00 24.67           C  
ATOM    851  C   VAL A  60      -4.558 -36.070  63.345  1.00 24.67           C  
ATOM    852  O   VAL A  60      -3.646 -35.579  64.012  1.00 24.67           O  
ATOM    853  OXT VAL A  60      -4.272 -36.898  62.481  1.00 24.67           O  
ATOM    854  CB  VAL A  60      -6.535 -37.548  63.792  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      -5.525 -38.557  64.331  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      -7.852 -37.644  64.552  1.00 24.67           C  
ATOM    857  H   VAL A  60      -7.204 -34.349  63.919  1.00 24.67           H  
ATOM    858  HA  VAL A  60      -5.893 -35.893  64.993  1.00 24.67           H  
ATOM    859  HB  VAL A  60      -6.699 -37.783  62.746  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      -5.926 -39.565  64.225  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      -4.595 -38.478  63.770  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      -5.334 -38.354  65.384  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      -8.252 -38.653  64.455  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      -7.679 -37.424  65.606  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      -8.566 -36.932  64.144  1.00 24.67           H  
ENDMDL

REMARK ID 640113 DOMAINID 633717 MODEL 5 line_3_try3
MODEL     5
ATOM      1  N   GLY A   1      -0.546   0.383  -1.065  1.00 24.54           N  
ATOM      2  CA  GLY A   1       0.780   0.058  -0.556  1.00 24.54           C  
ATOM      3  C   GLY A   1       1.589   1.318  -0.272  1.00 24.54           C  
ATOM      4  O   GLY A   1       1.111   2.235   0.397  1.00 24.54           O  
ATOM      5  H   GLY A   1      -0.647   1.170  -1.689  1.00 24.54           H  
ATOM      6 1HA  GLY A   1       0.687  -0.531   0.357  1.00 24.54           H  
ATOM      7 2HA  GLY A   1       1.307  -0.559  -1.282  1.00 24.54           H  
ATOM      8  N   GLN A   2       2.822   1.347  -0.768  1.00 24.21           N  
ATOM      9  CA  GLN A   2       3.713   2.489  -0.580  1.00 24.21           C  
ATOM     10  C   GLN A   2       3.845   3.330  -1.840  1.00 24.21           C  
ATOM     11  O   GLN A   2       3.582   2.861  -2.947  1.00 24.21           O  
ATOM     12  CB  GLN A   2       5.095   2.022  -0.121  1.00 24.21           C  
ATOM     13  CG  GLN A   2       5.091   1.277   1.201  1.00 24.21           C  
ATOM     14  CD  GLN A   2       4.666   2.174   2.357  1.00 24.21           C  
ATOM     15  OE1 GLN A   2       5.292   3.210   2.610  1.00 24.21           O  
ATOM     16  NE2 GLN A   2       3.607   1.789   3.059  1.00 24.21           N  
ATOM     17  H   GLN A   2       3.150   0.557  -1.304  1.00 24.21           H  
ATOM     18  HA  GLN A   2       3.295   3.127   0.199  1.00 24.21           H  
ATOM     19 1HB  GLN A   2       5.527   1.370  -0.879  1.00 24.21           H  
ATOM     20 2HB  GLN A   2       5.756   2.885  -0.023  1.00 24.21           H  
ATOM     21 1HG  GLN A   2       4.395   0.443   1.139  1.00 24.21           H  
ATOM     22 2HG  GLN A   2       6.098   0.911   1.404  1.00 24.21           H  
ATOM     23 1HE2 GLN A   2       3.285   2.345   3.827  1.00 24.21           H  
ATOM     24 2HE2 GLN A   2       3.127   0.946   2.823  1.00 24.21           H  
ATOM     25  N   ASP A   3       4.267   4.578  -1.664  1.00 23.58           N  
ATOM     26  CA  ASP A   3       4.512   5.487  -2.781  1.00 23.58           C  
ATOM     27  C   ASP A   3       5.582   4.929  -3.714  1.00 23.58           C  
ATOM     28  O   ASP A   3       6.554   4.315  -3.261  1.00 23.58           O  
ATOM     29  CB  ASP A   3       4.925   6.880  -2.313  1.00 23.58           C  
ATOM     30  CG  ASP A   3       4.883   7.919  -3.470  1.00 23.58           C  
ATOM     31  OD1 ASP A   3       3.847   8.520  -3.647  1.00 23.58           O  
ATOM     32  OD2 ASP A   3       5.856   8.049  -4.197  1.00 23.58           O  
ATOM     33  H   ASP A   3       4.433   4.901  -0.720  1.00 23.58           H  
ATOM     34  HA  ASP A   3       3.588   5.584  -3.353  1.00 23.58           H  
ATOM     35 1HB  ASP A   3       4.249   7.213  -1.526  1.00 23.58           H  
ATOM     36 2HB  ASP A   3       5.917   6.847  -1.889  1.00 23.58           H  
ATOM     37  N   GLU A   4       5.428   5.194  -5.009  1.00 22.57           N  
ATOM     38  CA  GLU A   4       6.347   4.731  -6.047  1.00 22.57           C  
ATOM     39  C   GLU A   4       7.782   5.232  -5.850  1.00 22.57           C  
ATOM     40  O   GLU A   4       8.734   4.591  -6.298  1.00 22.57           O  
ATOM     41  CB  GLU A   4       5.839   5.156  -7.427  1.00 22.57           C  
ATOM     42  CG  GLU A   4       4.563   4.439  -7.873  1.00 22.57           C  
ATOM     43  CD  GLU A   4       4.056   4.897  -9.224  1.00 22.57           C  
ATOM     44  OE1 GLU A   4       4.599   5.835  -9.759  1.00 22.57           O  
ATOM     45  OE2 GLU A   4       3.125   4.304  -9.718  1.00 22.57           O  
ATOM     46  H   GLU A   4       4.622   5.739  -5.289  1.00 22.57           H  
ATOM     47  HA  GLU A   4       6.367   3.640  -6.012  1.00 22.57           H  
ATOM     48 1HB  GLU A   4       5.638   6.229  -7.421  1.00 22.57           H  
ATOM     49 2HB  GLU A   4       6.611   4.971  -8.174  1.00 22.57           H  
ATOM     50 1HG  GLU A   4       4.763   3.368  -7.916  1.00 22.57           H  
ATOM     51 2HG  GLU A   4       3.790   4.605  -7.123  1.00 22.57           H  
ATOM     52  N   ILE A   5       7.955   6.357  -5.152  1.00 21.30           N  
ATOM     53  CA  ILE A   5       9.287   6.898  -4.895  1.00 21.30           C  
ATOM     54  C   ILE A   5      10.162   5.910  -4.101  1.00 21.30           C  
ATOM     55  O   ILE A   5      11.387   6.035  -4.098  1.00 21.30           O  
ATOM     56  CB  ILE A   5       9.209   8.240  -4.142  1.00 21.30           C  
ATOM     57  CG1 ILE A   5      10.541   8.984  -4.259  1.00 21.30           C  
ATOM     58  CG2 ILE A   5       8.896   8.004  -2.690  1.00 21.30           C  
ATOM     59  CD1 ILE A   5      10.467  10.426  -3.806  1.00 21.30           C  
ATOM     60  H   ILE A   5       7.140   6.868  -4.793  1.00 21.30           H  
ATOM     61  HA  ILE A   5       9.767   7.081  -5.853  1.00 21.30           H  
ATOM     62  HB  ILE A   5       8.422   8.855  -4.584  1.00 21.30           H  
ATOM     63 1HG1 ILE A   5      11.285   8.468  -3.654  1.00 21.30           H  
ATOM     64 2HG1 ILE A   5      10.865   8.964  -5.300  1.00 21.30           H  
ATOM     65 1HG2 ILE A   5       8.826   8.954  -2.168  1.00 21.30           H  
ATOM     66 2HG2 ILE A   5       7.956   7.484  -2.618  1.00 21.30           H  
ATOM     67 3HG2 ILE A   5       9.681   7.407  -2.240  1.00 21.30           H  
ATOM     68 1HD1 ILE A   5      11.446  10.893  -3.916  1.00 21.30           H  
ATOM     69 2HD1 ILE A   5       9.738  10.962  -4.416  1.00 21.30           H  
ATOM     70 3HD1 ILE A   5      10.162  10.462  -2.761  1.00 21.30           H  
ATOM     71  N   HIS A   6       9.536   4.944  -3.407  1.00 19.95           N  
ATOM     72  CA  HIS A   6      10.246   3.955  -2.611  1.00 19.95           C  
ATOM     73  C   HIS A   6      10.308   2.590  -3.311  1.00 19.95           C  
ATOM     74  O   HIS A   6      10.632   1.578  -2.686  1.00 19.95           O  
ATOM     75  CB  HIS A   6       9.542   3.762  -1.266  1.00 19.95           C  
ATOM     76  CG  HIS A   6       9.484   4.982  -0.419  1.00 19.95           C  
ATOM     77  ND1 HIS A   6      10.597   5.535   0.178  1.00 19.95           N  
ATOM     78  CD2 HIS A   6       8.434   5.750  -0.053  1.00 19.95           C  
ATOM     79  CE1 HIS A   6      10.235   6.602   0.870  1.00 19.95           C  
ATOM     80  NE2 HIS A   6       8.928   6.754   0.746  1.00 19.95           N  
ATOM     81  H   HIS A   6       8.518   4.874  -3.446  1.00 19.95           H  
ATOM     82  HA  HIS A   6      11.264   4.290  -2.429  1.00 19.95           H  
ATOM     83 1HB  HIS A   6       8.514   3.432  -1.449  1.00 19.95           H  
ATOM     84 2HB  HIS A   6      10.042   2.976  -0.703  1.00 19.95           H  
ATOM     85  HD1 HIS A   6      11.536   5.196   0.111  1.00 19.95           H  
ATOM     86  HD2 HIS A   6       7.368   5.696  -0.277  1.00 19.95           H  
ATOM     87  HE1 HIS A   6      10.974   7.186   1.417  1.00 19.95           H  
ATOM     88  N   ARG A   7      10.004   2.559  -4.608  1.00 18.74           N  
ATOM     89  CA  ARG A   7       9.996   1.322  -5.379  1.00 18.74           C  
ATOM     90  C   ARG A   7      11.326   0.541  -5.256  1.00 18.74           C  
ATOM     91  O   ARG A   7      12.393   1.058  -5.601  1.00 18.74           O  
ATOM     92  CB  ARG A   7       9.722   1.679  -6.829  1.00 18.74           C  
ATOM     93  CG  ARG A   7       9.667   0.569  -7.827  1.00 18.74           C  
ATOM     94  CD  ARG A   7       9.391   1.152  -9.174  1.00 18.74           C  
ATOM     95  NE  ARG A   7       9.641   0.235 -10.251  1.00 18.74           N  
ATOM     96  CZ  ARG A   7       8.779  -0.683 -10.732  1.00 18.74           C  
ATOM     97  NH1 ARG A   7       7.584  -0.818 -10.197  1.00 18.74           N  
ATOM     98  NH2 ARG A   7       9.139  -1.451 -11.745  1.00 18.74           N  
ATOM     99  H   ARG A   7       9.736   3.420  -5.086  1.00 18.74           H  
ATOM    100  HA  ARG A   7       9.155   0.746  -5.022  1.00 18.74           H  
ATOM    101 1HB  ARG A   7       8.757   2.179  -6.884  1.00 18.74           H  
ATOM    102 2HB  ARG A   7      10.472   2.392  -7.173  1.00 18.74           H  
ATOM    103 1HG  ARG A   7      10.594   0.015  -7.838  1.00 18.74           H  
ATOM    104 2HG  ARG A   7       8.850  -0.102  -7.576  1.00 18.74           H  
ATOM    105 1HD  ARG A   7       8.349   1.463  -9.227  1.00 18.74           H  
ATOM    106 2HD  ARG A   7      10.035   2.019  -9.322  1.00 18.74           H  
ATOM    107  HE  ARG A   7      10.565   0.333 -10.697  1.00 18.74           H  
ATOM    108 1HH1 ARG A   7       7.307  -0.229  -9.425  1.00 18.74           H  
ATOM    109 2HH1 ARG A   7       6.943  -1.508 -10.560  1.00 18.74           H  
ATOM    110 1HH2 ARG A   7      10.058  -1.342 -12.155  1.00 18.74           H  
ATOM    111 2HH2 ARG A   7       8.499  -2.139 -12.110  1.00 18.74           H  
ATOM    112  N   PRO A   8      11.290  -0.753  -4.863  1.00 17.84           N  
ATOM    113  CA  PRO A   8      12.443  -1.605  -4.615  1.00 17.84           C  
ATOM    114  C   PRO A   8      13.108  -2.139  -5.873  1.00 17.84           C  
ATOM    115  O   PRO A   8      13.151  -3.354  -6.106  1.00 17.84           O  
ATOM    116  CB  PRO A   8      11.827  -2.743  -3.796  1.00 17.84           C  
ATOM    117  CG  PRO A   8      10.417  -2.860  -4.322  1.00 17.84           C  
ATOM    118  CD  PRO A   8       9.995  -1.430  -4.613  1.00 17.84           C  
ATOM    119  HA  PRO A   8      13.170  -1.045  -4.009  1.00 17.84           H  
ATOM    120 1HB  PRO A   8      12.414  -3.663  -3.931  1.00 17.84           H  
ATOM    121 2HB  PRO A   8      11.862  -2.493  -2.724  1.00 17.84           H  
ATOM    122 1HG  PRO A   8      10.395  -3.495  -5.219  1.00 17.84           H  
ATOM    123 2HG  PRO A   8       9.772  -3.346  -3.573  1.00 17.84           H  
ATOM    124 1HD  PRO A   8       9.355  -1.419  -5.505  1.00 17.84           H  
ATOM    125 2HD  PRO A   8       9.502  -1.007  -3.719  1.00 17.84           H  
ATOM    126  N   GLU A   9      13.690  -1.246  -6.663  1.00 17.31           N  
ATOM    127  CA  GLU A   9      14.313  -1.668  -7.921  1.00 17.31           C  
ATOM    128  C   GLU A   9      15.683  -2.302  -7.718  1.00 17.31           C  
ATOM    129  O   GLU A   9      16.730  -1.721  -8.055  1.00 17.31           O  
ATOM    130  CB  GLU A   9      14.444  -0.505  -8.896  1.00 17.31           C  
ATOM    131  CG  GLU A   9      13.148   0.041  -9.389  1.00 17.31           C  
ATOM    132  CD  GLU A   9      13.297   1.104 -10.451  1.00 17.31           C  
ATOM    133  OE1 GLU A   9      14.404   1.568 -10.711  1.00 17.31           O  
ATOM    134  OE2 GLU A   9      12.290   1.415 -11.050  1.00 17.31           O  
ATOM    135  H   GLU A   9      13.629  -0.261  -6.399  1.00 17.31           H  
ATOM    136  HA  GLU A   9      13.669  -2.419  -8.379  1.00 17.31           H  
ATOM    137 1HB  GLU A   9      14.952   0.306  -8.392  1.00 17.31           H  
ATOM    138 2HB  GLU A   9      15.050  -0.803  -9.753  1.00 17.31           H  
ATOM    139 1HG  GLU A   9      12.524  -0.770  -9.763  1.00 17.31           H  
ATOM    140 2HG  GLU A   9      12.653   0.487  -8.536  1.00 17.31           H  
ATOM    141  N   THR A  10      15.629  -3.526  -7.201  1.00 17.12           N  
ATOM    142  CA  THR A  10      16.799  -4.297  -6.858  1.00 17.12           C  
ATOM    143  C   THR A  10      16.881  -5.521  -7.752  1.00 17.12           C  
ATOM    144  O   THR A  10      17.085  -5.393  -8.955  1.00 17.12           O  
ATOM    145  CB  THR A  10      16.718  -4.755  -5.392  1.00 17.12           C  
ATOM    146  OG1 THR A  10      15.535  -5.566  -5.204  1.00 17.12           O  
ATOM    147  CG2 THR A  10      16.608  -3.528  -4.485  1.00 17.12           C  
ATOM    148  H   THR A  10      14.702  -3.881  -6.975  1.00 17.12           H  
ATOM    149  HA  THR A  10      17.686  -3.692  -7.003  1.00 17.12           H  
ATOM    150  HB  THR A  10      17.611  -5.326  -5.129  1.00 17.12           H  
ATOM    151  HG1 THR A  10      14.753  -5.078  -5.528  1.00 17.12           H  
ATOM    152 1HG2 THR A  10      16.543  -3.848  -3.448  1.00 17.12           H  
ATOM    153 2HG2 THR A  10      17.484  -2.896  -4.615  1.00 17.12           H  
ATOM    154 3HG2 THR A  10      15.718  -2.965  -4.744  1.00 17.12           H  
ATOM    155  N   ALA A  11      16.606  -6.708  -7.221  1.00 17.17           N  
ATOM    156  CA  ALA A  11      16.761  -7.924  -8.033  1.00 17.17           C  
ATOM    157  C   ALA A  11      18.180  -7.937  -8.625  1.00 17.17           C  
ATOM    158  O   ALA A  11      19.156  -8.001  -7.883  1.00 17.17           O  
ATOM    159  CB  ALA A  11      15.693  -8.013  -9.123  1.00 17.17           C  
ATOM    160  H   ALA A  11      16.358  -6.759  -6.236  1.00 17.17           H  
ATOM    161  HA  ALA A  11      16.663  -8.789  -7.378  1.00 17.17           H  
ATOM    162 1HB  ALA A  11      15.833  -8.939  -9.685  1.00 17.17           H  
ATOM    163 2HB  ALA A  11      14.708  -8.022  -8.656  1.00 17.17           H  
ATOM    164 3HB  ALA A  11      15.747  -7.174  -9.807  1.00 17.17           H  
ATOM    165  N   GLU A  12      18.293  -7.879  -9.956  1.00 17.26           N  
ATOM    166  CA  GLU A  12      19.588  -7.892 -10.656  1.00 17.26           C  
ATOM    167  C   GLU A  12      20.154  -6.464 -10.807  1.00 17.26           C  
ATOM    168  O   GLU A  12      21.195  -6.249 -11.434  1.00 17.26           O  
ATOM    169  CB  GLU A  12      19.433  -8.548 -12.031  1.00 17.26           C  
ATOM    170  CG  GLU A  12      19.042 -10.025 -11.978  1.00 17.26           C  
ATOM    171  CD  GLU A  12      18.871 -10.655 -13.348  1.00 17.26           C  
ATOM    172  OE1 GLU A  12      19.037  -9.968 -14.328  1.00 17.26           O  
ATOM    173  OE2 GLU A  12      18.573 -11.826 -13.406  1.00 17.26           O  
ATOM    174  H   GLU A  12      17.457  -7.815 -10.514  1.00 17.26           H  
ATOM    175  HA  GLU A  12      20.295  -8.474 -10.065  1.00 17.26           H  
ATOM    176 1HB  GLU A  12      18.670  -8.016 -12.602  1.00 17.26           H  
ATOM    177 2HB  GLU A  12      20.370  -8.467 -12.582  1.00 17.26           H  
ATOM    178 1HG  GLU A  12      19.812 -10.571 -11.435  1.00 17.26           H  
ATOM    179 2HG  GLU A  12      18.110 -10.119 -11.421  1.00 17.26           H  
ATOM    180  N   GLY A  13      19.412  -5.513 -10.250  1.00 17.27           N  
ATOM    181  CA  GLY A  13      19.629  -4.073 -10.225  1.00 17.27           C  
ATOM    182  C   GLY A  13      20.362  -3.633  -8.959  1.00 17.27           C  
ATOM    183  O   GLY A  13      21.446  -4.134  -8.658  1.00 17.27           O  
ATOM    184  H   GLY A  13      18.578  -5.817  -9.775  1.00 17.27           H  
ATOM    185 1HA  GLY A  13      20.194  -3.771 -11.106  1.00 17.27           H  
ATOM    186 2HA  GLY A  13      18.663  -3.570 -10.271  1.00 17.27           H  
ATOM    187  N   ARG A  14      19.840  -2.622  -8.258  1.00 17.12           N  
ATOM    188  CA  ARG A  14      20.583  -2.062  -7.135  1.00 17.12           C  
ATOM    189  C   ARG A  14      20.710  -3.055  -5.985  1.00 17.12           C  
ATOM    190  O   ARG A  14      19.714  -3.590  -5.511  1.00 17.12           O  
ATOM    191  CB  ARG A  14      19.875  -0.817  -6.631  1.00 17.12           C  
ATOM    192  CG  ARG A  14      19.805   0.329  -7.639  1.00 17.12           C  
ATOM    193  CD  ARG A  14      19.056   1.487  -7.094  1.00 17.12           C  
ATOM    194  NE  ARG A  14      18.935   2.587  -8.055  1.00 17.12           N  
ATOM    195  CZ  ARG A  14      17.989   2.646  -9.022  1.00 17.12           C  
ATOM    196  NH1 ARG A  14      17.133   1.664  -9.146  1.00 17.12           N  
ATOM    197  NH2 ARG A  14      17.921   3.685  -9.836  1.00 17.12           N  
ATOM    198  H   ARG A  14      18.908  -2.254  -8.470  1.00 17.12           H  
ATOM    199  HA  ARG A  14      21.582  -1.792  -7.480  1.00 17.12           H  
ATOM    200 1HB  ARG A  14      18.849  -1.073  -6.355  1.00 17.12           H  
ATOM    201 2HB  ARG A  14      20.373  -0.449  -5.736  1.00 17.12           H  
ATOM    202 1HG  ARG A  14      20.812   0.654  -7.897  1.00 17.12           H  
ATOM    203 2HG  ARG A  14      19.289  -0.018  -8.537  1.00 17.12           H  
ATOM    204 1HD  ARG A  14      18.048   1.159  -6.826  1.00 17.12           H  
ATOM    205 2HD  ARG A  14      19.562   1.862  -6.207  1.00 17.12           H  
ATOM    206  HE  ARG A  14      19.583   3.359  -7.978  1.00 17.12           H  
ATOM    207 1HH1 ARG A  14      17.202   0.860  -8.522  1.00 17.12           H  
ATOM    208 2HH1 ARG A  14      16.390   1.698  -9.866  1.00 17.12           H  
ATOM    209 1HH2 ARG A  14      18.577   4.447  -9.742  1.00 17.12           H  
ATOM    210 2HH2 ARG A  14      17.206   3.716 -10.552  1.00 17.12           H  
ATOM    211  N   SER A  15      21.926  -3.260  -5.492  1.00 16.82           N  
ATOM    212  CA  SER A  15      22.129  -4.184  -4.378  1.00 16.82           C  
ATOM    213  C   SER A  15      23.242  -3.743  -3.430  1.00 16.82           C  
ATOM    214  O   SER A  15      24.367  -4.216  -3.566  1.00 16.82           O  
ATOM    215  CB  SER A  15      22.455  -5.568  -4.902  1.00 16.82           C  
ATOM    216  OG  SER A  15      22.525  -6.495  -3.852  1.00 16.82           O  
ATOM    217  H   SER A  15      22.718  -2.798  -5.913  1.00 16.82           H  
ATOM    218  HA  SER A  15      21.199  -4.255  -3.815  1.00 16.82           H  
ATOM    219 1HB  SER A  15      21.691  -5.879  -5.621  1.00 16.82           H  
ATOM    220 2HB  SER A  15      23.408  -5.540  -5.430  1.00 16.82           H  
ATOM    221  HG  SER A  15      23.091  -6.095  -3.179  1.00 16.82           H  
ATOM    222  N   PRO A  16      22.993  -2.791  -2.520  1.00 16.49           N  
ATOM    223  CA  PRO A  16      23.961  -2.287  -1.560  1.00 16.49           C  
ATOM    224  C   PRO A  16      24.491  -3.441  -0.716  1.00 16.49           C  
ATOM    225  O   PRO A  16      23.715  -4.314  -0.326  1.00 16.49           O  
ATOM    226  CB  PRO A  16      23.112  -1.325  -0.717  1.00 16.49           C  
ATOM    227  CG  PRO A  16      21.985  -0.901  -1.637  1.00 16.49           C  
ATOM    228  CD  PRO A  16      21.666  -2.143  -2.443  1.00 16.49           C  
ATOM    229  HA  PRO A  16      24.775  -1.767  -2.085  1.00 16.49           H  
ATOM    230 1HB  PRO A  16      22.755  -1.836   0.189  1.00 16.49           H  
ATOM    231 2HB  PRO A  16      23.730  -0.477  -0.380  1.00 16.49           H  
ATOM    232 1HG  PRO A  16      21.127  -0.544  -1.046  1.00 16.49           H  
ATOM    233 2HG  PRO A  16      22.308  -0.059  -2.266  1.00 16.49           H  
ATOM    234 1HD  PRO A  16      20.952  -2.787  -1.908  1.00 16.49           H  
ATOM    235 2HD  PRO A  16      21.294  -1.835  -3.417  1.00 16.49           H  
ATOM    236  N   VAL A  17      25.792  -3.442  -0.420  1.00 16.30           N  
ATOM    237  CA  VAL A  17      26.365  -4.510   0.404  1.00 16.30           C  
ATOM    238  C   VAL A  17      27.109  -3.979   1.635  1.00 16.30           C  
ATOM    239  O   VAL A  17      26.808  -4.361   2.764  1.00 16.30           O  
ATOM    240  CB  VAL A  17      27.332  -5.385  -0.419  1.00 16.30           C  
ATOM    241  CG1 VAL A  17      27.931  -6.465   0.478  1.00 16.30           C  
ATOM    242  CG2 VAL A  17      26.598  -6.005  -1.593  1.00 16.30           C  
ATOM    243  H   VAL A  17      26.378  -2.706  -0.777  1.00 16.30           H  
ATOM    244  HA  VAL A  17      25.553  -5.148   0.751  1.00 16.30           H  
ATOM    245  HB  VAL A  17      28.152  -4.771  -0.784  1.00 16.30           H  
ATOM    246 1HG1 VAL A  17      28.629  -7.072  -0.099  1.00 16.30           H  
ATOM    247 2HG1 VAL A  17      28.446  -6.018   1.311  1.00 16.30           H  
ATOM    248 3HG1 VAL A  17      27.129  -7.096   0.858  1.00 16.30           H  
ATOM    249 1HG2 VAL A  17      27.286  -6.620  -2.171  1.00 16.30           H  
ATOM    250 2HG2 VAL A  17      25.778  -6.623  -1.227  1.00 16.30           H  
ATOM    251 3HG2 VAL A  17      26.202  -5.223  -2.228  1.00 16.30           H  
ATOM    252  N   LYS A  18      28.106  -3.118   1.399  1.00 16.35           N  
ATOM    253  CA  LYS A  18      28.987  -2.597   2.453  1.00 16.35           C  
ATOM    254  C   LYS A  18      28.815  -1.100   2.726  1.00 16.35           C  
ATOM    255  O   LYS A  18      29.691  -0.468   3.322  1.00 16.35           O  
ATOM    256  CB  LYS A  18      30.447  -2.863   2.091  1.00 16.35           C  
ATOM    257  CG  LYS A  18      30.813  -4.325   1.986  1.00 16.35           C  
ATOM    258  CD  LYS A  18      32.287  -4.522   1.709  1.00 16.35           C  
ATOM    259  CE  LYS A  18      32.628  -6.003   1.606  1.00 16.35           C  
ATOM    260  NZ  LYS A  18      34.068  -6.225   1.293  1.00 16.35           N  
ATOM    261  H   LYS A  18      28.288  -2.838   0.449  1.00 16.35           H  
ATOM    262  HA  LYS A  18      28.758  -3.125   3.374  1.00 16.35           H  
ATOM    263 1HB  LYS A  18      30.676  -2.389   1.137  1.00 16.35           H  
ATOM    264 2HB  LYS A  18      31.079  -2.419   2.834  1.00 16.35           H  
ATOM    265 1HG  LYS A  18      30.531  -4.849   2.901  1.00 16.35           H  
ATOM    266 2HG  LYS A  18      30.276  -4.752   1.156  1.00 16.35           H  
ATOM    267 1HD  LYS A  18      32.548  -4.032   0.770  1.00 16.35           H  
ATOM    268 2HD  LYS A  18      32.874  -4.075   2.506  1.00 16.35           H  
ATOM    269 1HE  LYS A  18      32.393  -6.488   2.552  1.00 16.35           H  
ATOM    270 2HE  LYS A  18      32.021  -6.453   0.819  1.00 16.35           H  
ATOM    271 1HZ  LYS A  18      34.249  -7.218   1.233  1.00 16.35           H  
ATOM    272 2HZ  LYS A  18      34.292  -5.789   0.410  1.00 16.35           H  
ATOM    273 3HZ  LYS A  18      34.639  -5.823   2.022  1.00 16.35           H  
ATOM    274  N   SER A  19      27.699  -0.525   2.280  1.00 16.52           N  
ATOM    275  CA  SER A  19      27.457   0.918   2.390  1.00 16.52           C  
ATOM    276  C   SER A  19      27.425   1.468   3.818  1.00 16.52           C  
ATOM    277  O   SER A  19      27.665   2.658   4.032  1.00 16.52           O  
ATOM    278  CB  SER A  19      26.163   1.274   1.688  1.00 16.52           C  
ATOM    279  OG  SER A  19      25.060   0.706   2.339  1.00 16.52           O  
ATOM    280  H   SER A  19      27.006  -1.109   1.835  1.00 16.52           H  
ATOM    281  HA  SER A  19      28.269   1.424   1.865  1.00 16.52           H  
ATOM    282 1HB  SER A  19      26.053   2.358   1.664  1.00 16.52           H  
ATOM    283 2HB  SER A  19      26.200   0.927   0.657  1.00 16.52           H  
ATOM    284  HG  SER A  19      25.095   1.029   3.244  1.00 16.52           H  
ATOM    285  N   HIS A  20      27.205   0.614   4.814  1.00 16.64           N  
ATOM    286  CA  HIS A  20      27.199   1.067   6.202  1.00 16.64           C  
ATOM    287  C   HIS A  20      28.560   1.626   6.627  1.00 16.64           C  
ATOM    288  O   HIS A  20      28.647   2.449   7.542  1.00 16.64           O  
ATOM    289  CB  HIS A  20      26.799  -0.069   7.146  1.00 16.64           C  
ATOM    290  CG  HIS A  20      27.730  -1.240   7.100  1.00 16.64           C  
ATOM    291  ND1 HIS A  20      27.671  -2.181   6.100  1.00 16.64           N  
ATOM    292  CD2 HIS A  20      28.742  -1.617   7.912  1.00 16.64           C  
ATOM    293  CE1 HIS A  20      28.612  -3.088   6.298  1.00 16.64           C  
ATOM    294  NE2 HIS A  20      29.268  -2.772   7.391  1.00 16.64           N  
ATOM    295  H   HIS A  20      27.031  -0.357   4.600  1.00 16.64           H  
ATOM    296  HA  HIS A  20      26.468   1.866   6.317  1.00 16.64           H  
ATOM    297 1HB  HIS A  20      26.768   0.302   8.172  1.00 16.64           H  
ATOM    298 2HB  HIS A  20      25.798  -0.418   6.893  1.00 16.64           H  
ATOM    299  HD2 HIS A  20      29.081  -1.101   8.810  1.00 16.64           H  
ATOM    300  HE1 HIS A  20      28.807  -3.953   5.666  1.00 16.64           H  
ATOM    301  HE2 HIS A  20      30.042  -3.285   7.786  1.00 16.64           H  
ATOM    302  N   PHE A  21      29.624   1.259   5.915  1.00 16.54           N  
ATOM    303  CA  PHE A  21      30.952   1.738   6.258  1.00 16.54           C  
ATOM    304  C   PHE A  21      31.081   3.238   6.014  1.00 16.54           C  
ATOM    305  O   PHE A  21      31.935   3.902   6.606  1.00 16.54           O  
ATOM    306  CB  PHE A  21      32.012   0.980   5.467  1.00 16.54           C  
ATOM    307  CG  PHE A  21      32.271  -0.408   5.984  1.00 16.54           C  
ATOM    308  CD1 PHE A  21      32.267  -0.669   7.345  1.00 16.54           C  
ATOM    309  CD2 PHE A  21      32.524  -1.445   5.115  1.00 16.54           C  
ATOM    310  CE1 PHE A  21      32.519  -1.943   7.820  1.00 16.54           C  
ATOM    311  CE2 PHE A  21      32.768  -2.723   5.579  1.00 16.54           C  
ATOM    312  CZ  PHE A  21      32.769  -2.972   6.935  1.00 16.54           C  
ATOM    313  H   PHE A  21      29.522   0.619   5.124  1.00 16.54           H  
ATOM    314  HA  PHE A  21      31.118   1.549   7.317  1.00 16.54           H  
ATOM    315 1HB  PHE A  21      31.691   0.898   4.426  1.00 16.54           H  
ATOM    316 2HB  PHE A  21      32.947   1.535   5.479  1.00 16.54           H  
ATOM    317  HD1 PHE A  21      32.070   0.144   8.042  1.00 16.54           H  
ATOM    318  HD2 PHE A  21      32.528  -1.236   4.047  1.00 16.54           H  
ATOM    319  HE1 PHE A  21      32.518  -2.132   8.893  1.00 16.54           H  
ATOM    320  HE2 PHE A  21      32.966  -3.529   4.879  1.00 16.54           H  
ATOM    321  HZ  PHE A  21      32.966  -3.977   7.307  1.00 16.54           H  
ATOM    322  N   GLY A  22      30.239   3.781   5.132  1.00 16.27           N  
ATOM    323  CA  GLY A  22      30.269   5.193   4.799  1.00 16.27           C  
ATOM    324  C   GLY A  22      29.404   6.026   5.748  1.00 16.27           C  
ATOM    325  O   GLY A  22      29.284   7.238   5.575  1.00 16.27           O  
ATOM    326  H   GLY A  22      29.519   3.207   4.694  1.00 16.27           H  
ATOM    327 1HA  GLY A  22      31.298   5.552   4.832  1.00 16.27           H  
ATOM    328 2HA  GLY A  22      29.918   5.325   3.777  1.00 16.27           H  
ATOM    329  N   SER A  23      28.795   5.380   6.756  1.00 16.05           N  
ATOM    330  CA  SER A  23      27.921   6.080   7.696  1.00 16.05           C  
ATOM    331  C   SER A  23      28.709   6.805   8.790  1.00 16.05           C  
ATOM    332  O   SER A  23      28.130   7.521   9.603  1.00 16.05           O  
ATOM    333  CB  SER A  23      26.927   5.116   8.330  1.00 16.05           C  
ATOM    334  OG  SER A  23      27.558   4.207   9.190  1.00 16.05           O  
ATOM    335  H   SER A  23      28.917   4.376   6.883  1.00 16.05           H  
ATOM    336  HA  SER A  23      27.354   6.827   7.140  1.00 16.05           H  
ATOM    337 1HB  SER A  23      26.179   5.681   8.881  1.00 16.05           H  
ATOM    338 2HB  SER A  23      26.412   4.566   7.542  1.00 16.05           H  
ATOM    339  HG  SER A  23      28.107   3.631   8.621  1.00 16.05           H  
ATOM    340  N   ASN A  24      30.022   6.581   8.830  1.00 15.95           N  
ATOM    341  CA  ASN A  24      30.916   7.163   9.826  1.00 15.95           C  
ATOM    342  C   ASN A  24      31.254   8.622   9.429  1.00 15.95           C  
ATOM    343  O   ASN A  24      31.971   8.839   8.450  1.00 15.95           O  
ATOM    344  CB  ASN A  24      32.174   6.307   9.918  1.00 15.95           C  
ATOM    345  CG  ASN A  24      33.156   6.709  11.003  1.00 15.95           C  
ATOM    346  OD1 ASN A  24      33.068   7.769  11.625  1.00 15.95           O  
ATOM    347  ND2 ASN A  24      34.116   5.847  11.233  1.00 15.95           N  
ATOM    348  H   ASN A  24      30.412   5.972   8.124  1.00 15.95           H  
ATOM    349  HA  ASN A  24      30.416   7.131  10.786  1.00 15.95           H  
ATOM    350 1HB  ASN A  24      31.881   5.270  10.089  1.00 15.95           H  
ATOM    351 2HB  ASN A  24      32.693   6.336   8.958  1.00 15.95           H  
ATOM    352 1HD2 ASN A  24      34.806   6.039  11.932  1.00 15.95           H  
ATOM    353 2HD2 ASN A  24      34.157   4.997  10.707  1.00 15.95           H  
ATOM    354  N   PRO A  25      30.801   9.655  10.173  1.00 16.02           N  
ATOM    355  CA  PRO A  25      30.941  11.068   9.834  1.00 16.02           C  
ATOM    356  C   PRO A  25      32.340  11.607  10.114  1.00 16.02           C  
ATOM    357  O   PRO A  25      32.522  12.482  10.957  1.00 16.02           O  
ATOM    358  CB  PRO A  25      29.910  11.720  10.759  1.00 16.02           C  
ATOM    359  CG  PRO A  25      29.914  10.838  11.993  1.00 16.02           C  
ATOM    360  CD  PRO A  25      30.114   9.423  11.464  1.00 16.02           C  
ATOM    361  HA  PRO A  25      30.676  11.212   8.778  1.00 16.02           H  
ATOM    362 1HB  PRO A  25      30.203  12.760  10.968  1.00 16.02           H  
ATOM    363 2HB  PRO A  25      28.929  11.753  10.262  1.00 16.02           H  
ATOM    364 1HG  PRO A  25      30.722  11.148  12.673  1.00 16.02           H  
ATOM    365 2HG  PRO A  25      28.969  10.954  12.546  1.00 16.02           H  
ATOM    366 1HD  PRO A  25      30.760   8.867  12.158  1.00 16.02           H  
ATOM    367 2HD  PRO A  25      29.140   8.945  11.318  1.00 16.02           H  
ATOM    368  N   ILE A  26      33.325  11.071   9.402  1.00 16.25           N  
ATOM    369  CA  ILE A  26      34.725  11.456   9.581  1.00 16.25           C  
ATOM    370  C   ILE A  26      35.088  12.834   9.006  1.00 16.25           C  
ATOM    371  O   ILE A  26      36.113  13.411   9.372  1.00 16.25           O  
ATOM    372  CB  ILE A  26      35.655  10.378   8.987  1.00 16.25           C  
ATOM    373  CG1 ILE A  26      35.486  10.281   7.465  1.00 16.25           C  
ATOM    374  CG2 ILE A  26      35.347   9.045   9.618  1.00 16.25           C  
ATOM    375  CD1 ILE A  26      36.498   9.371   6.807  1.00 16.25           C  
ATOM    376  H   ILE A  26      33.078  10.341   8.735  1.00 16.25           H  
ATOM    377  HA  ILE A  26      34.918  11.491  10.654  1.00 16.25           H  
ATOM    378  HB  ILE A  26      36.689  10.645   9.191  1.00 16.25           H  
ATOM    379 1HG1 ILE A  26      34.482   9.910   7.245  1.00 16.25           H  
ATOM    380 2HG1 ILE A  26      35.599  11.265   7.026  1.00 16.25           H  
ATOM    381 1HG2 ILE A  26      36.010   8.282   9.212  1.00 16.25           H  
ATOM    382 2HG2 ILE A  26      35.483   9.108  10.696  1.00 16.25           H  
ATOM    383 3HG2 ILE A  26      34.321   8.785   9.397  1.00 16.25           H  
ATOM    384 1HD1 ILE A  26      36.321   9.349   5.732  1.00 16.25           H  
ATOM    385 2HD1 ILE A  26      37.504   9.743   7.003  1.00 16.25           H  
ATOM    386 3HD1 ILE A  26      36.396   8.365   7.213  1.00 16.25           H  
ATOM    387  N   GLY A  27      34.277  13.338   8.076  1.00 16.40           N  
ATOM    388  CA  GLY A  27      34.533  14.630   7.446  1.00 16.40           C  
ATOM    389  C   GLY A  27      33.741  15.746   8.114  1.00 16.40           C  
ATOM    390  O   GLY A  27      33.189  15.563   9.198  1.00 16.40           O  
ATOM    391  H   GLY A  27      33.456  12.812   7.821  1.00 16.40           H  
ATOM    392 1HA  GLY A  27      35.599  14.855   7.496  1.00 16.40           H  
ATOM    393 2HA  GLY A  27      34.269  14.576   6.391  1.00 16.40           H  
ATOM    394  N   SER A  28      33.679  16.903   7.457  1.00 16.45           N  
ATOM    395  CA  SER A  28      32.963  18.061   7.987  1.00 16.45           C  
ATOM    396  C   SER A  28      32.613  19.055   6.886  1.00 16.45           C  
ATOM    397  O   SER A  28      33.387  19.264   5.953  1.00 16.45           O  
ATOM    398  CB  SER A  28      33.788  18.748   9.059  1.00 16.45           C  
ATOM    399  OG  SER A  28      33.127  19.884   9.556  1.00 16.45           O  
ATOM    400  H   SER A  28      34.150  16.987   6.568  1.00 16.45           H  
ATOM    401  HA  SER A  28      32.032  17.712   8.438  1.00 16.45           H  
ATOM    402 1HB  SER A  28      33.969  18.047   9.876  1.00 16.45           H  
ATOM    403 2HB  SER A  28      34.757  19.035   8.654  1.00 16.45           H  
ATOM    404  HG  SER A  28      33.530  20.072  10.409  1.00 16.45           H  
ATOM    405  N   ALA A  29      31.441  19.665   7.005  1.00 16.35           N  
ATOM    406  CA  ALA A  29      30.984  20.695   6.078  1.00 16.35           C  
ATOM    407  C   ALA A  29      30.015  21.640   6.780  1.00 16.35           C  
ATOM    408  O   ALA A  29      28.877  21.798   6.343  1.00 16.35           O  
ATOM    409  CB  ALA A  29      30.323  20.060   4.867  1.00 16.35           C  
ATOM    410  H   ALA A  29      30.855  19.425   7.792  1.00 16.35           H  
ATOM    411  HA  ALA A  29      31.849  21.274   5.754  1.00 16.35           H  
ATOM    412 1HB  ALA A  29      30.003  20.841   4.178  1.00 16.35           H  
ATOM    413 2HB  ALA A  29      31.036  19.403   4.366  1.00 16.35           H  
ATOM    414 3HB  ALA A  29      29.458  19.483   5.187  1.00 16.35           H  
ATOM    415  N   THR A  30      30.459  22.247   7.880  1.00 16.01           N  
ATOM    416  CA  THR A  30      29.575  23.088   8.690  1.00 16.01           C  
ATOM    417  C   THR A  30      29.933  24.579   8.688  1.00 16.01           C  
ATOM    418  O   THR A  30      29.170  25.411   9.187  1.00 16.01           O  
ATOM    419  CB  THR A  30      29.565  22.578  10.143  1.00 16.01           C  
ATOM    420  OG1 THR A  30      30.882  22.681  10.707  1.00 16.01           O  
ATOM    421  CG2 THR A  30      29.147  21.111  10.158  1.00 16.01           C  
ATOM    422  H   THR A  30      31.411  22.083   8.181  1.00 16.01           H  
ATOM    423  HA  THR A  30      28.564  22.993   8.293  1.00 16.01           H  
ATOM    424  HB  THR A  30      28.867  23.166  10.738  1.00 16.01           H  
ATOM    425  HG1 THR A  30      31.077  23.602  10.903  1.00 16.01           H  
ATOM    426 1HG2 THR A  30      29.142  20.746  11.184  1.00 16.01           H  
ATOM    427 2HG2 THR A  30      28.149  21.015   9.731  1.00 16.01           H  
ATOM    428 3HG2 THR A  30      29.850  20.526   9.573  1.00 16.01           H  
ATOM    429  N   ALA A  31      31.080  24.941   8.114  1.00 15.52           N  
ATOM    430  CA  ALA A  31      31.560  26.327   8.182  1.00 15.52           C  
ATOM    431  C   ALA A  31      30.839  27.269   7.215  1.00 15.52           C  
ATOM    432  O   ALA A  31      31.439  27.845   6.305  1.00 15.52           O  
ATOM    433  CB  ALA A  31      33.051  26.369   7.892  1.00 15.52           C  
ATOM    434  H   ALA A  31      31.647  24.236   7.669  1.00 15.52           H  
ATOM    435  HA  ALA A  31      31.385  26.691   9.193  1.00 15.52           H  
ATOM    436 1HB  ALA A  31      33.407  27.395   7.984  1.00 15.52           H  
ATOM    437 2HB  ALA A  31      33.578  25.735   8.604  1.00 15.52           H  
ATOM    438 3HB  ALA A  31      33.234  26.010   6.881  1.00 15.52           H  
ATOM    439  N   SER A  32      29.554  27.493   7.470  1.00 15.05           N  
ATOM    440  CA  SER A  32      28.717  28.343   6.625  1.00 15.05           C  
ATOM    441  C   SER A  32      28.926  29.815   6.958  1.00 15.05           C  
ATOM    442  O   SER A  32      28.036  30.484   7.482  1.00 15.05           O  
ATOM    443  CB  SER A  32      27.253  27.991   6.810  1.00 15.05           C  
ATOM    444  OG  SER A  32      26.990  26.674   6.412  1.00 15.05           O  
ATOM    445  H   SER A  32      29.151  26.992   8.256  1.00 15.05           H  
ATOM    446  HA  SER A  32      28.993  28.183   5.582  1.00 15.05           H  
ATOM    447 1HB  SER A  32      26.977  28.120   7.856  1.00 15.05           H  
ATOM    448 2HB  SER A  32      26.645  28.678   6.224  1.00 15.05           H  
ATOM    449  HG  SER A  32      27.414  26.110   7.071  1.00 15.05           H  
ATOM    450  N   SER A  33      30.126  30.298   6.675  1.00 14.81           N  
ATOM    451  CA  SER A  33      30.519  31.666   6.987  1.00 14.81           C  
ATOM    452  C   SER A  33      29.665  32.692   6.248  1.00 14.81           C  
ATOM    453  O   SER A  33      29.339  32.518   5.073  1.00 14.81           O  
ATOM    454  CB  SER A  33      31.980  31.874   6.644  1.00 14.81           C  
ATOM    455  OG  SER A  33      32.373  33.197   6.891  1.00 14.81           O  
ATOM    456  H   SER A  33      30.789  29.648   6.252  1.00 14.81           H  
ATOM    457  HA  SER A  33      30.388  31.823   8.058  1.00 14.81           H  
ATOM    458 1HB  SER A  33      32.594  31.188   7.228  1.00 14.81           H  
ATOM    459 2HB  SER A  33      32.136  31.637   5.593  1.00 14.81           H  
ATOM    460  HG  SER A  33      31.716  33.763   6.454  1.00 14.81           H  
ATOM    461  N   LYS A  34      29.326  33.773   6.943  1.00 14.82           N  
ATOM    462  CA  LYS A  34      28.558  34.879   6.374  1.00 14.82           C  
ATOM    463  C   LYS A  34      29.503  35.860   5.685  1.00 14.82           C  
ATOM    464  O   LYS A  34      30.553  36.189   6.239  1.00 14.82           O  
ATOM    465  CB  LYS A  34      27.738  35.572   7.469  1.00 14.82           C  
ATOM    466  CG  LYS A  34      26.805  36.685   6.989  1.00 14.82           C  
ATOM    467  CD  LYS A  34      25.955  37.225   8.145  1.00 14.82           C  
ATOM    468  CE  LYS A  34      25.039  38.357   7.697  1.00 14.82           C  
ATOM    469  NZ  LYS A  34      24.188  38.860   8.817  1.00 14.82           N  
ATOM    470  H   LYS A  34      29.615  33.831   7.909  1.00 14.82           H  
ATOM    471  HA  LYS A  34      27.875  34.482   5.622  1.00 14.82           H  
ATOM    472 1HB  LYS A  34      27.132  34.831   7.989  1.00 14.82           H  
ATOM    473 2HB  LYS A  34      28.418  36.011   8.199  1.00 14.82           H  
ATOM    474 1HG  LYS A  34      27.397  37.502   6.578  1.00 14.82           H  
ATOM    475 2HG  LYS A  34      26.151  36.307   6.204  1.00 14.82           H  
ATOM    476 1HD  LYS A  34      25.347  36.418   8.558  1.00 14.82           H  
ATOM    477 2HD  LYS A  34      26.613  37.597   8.930  1.00 14.82           H  
ATOM    478 1HE  LYS A  34      25.648  39.179   7.323  1.00 14.82           H  
ATOM    479 2HE  LYS A  34      24.393  38.001   6.892  1.00 14.82           H  
ATOM    480 1HZ  LYS A  34      23.599  39.609   8.481  1.00 14.82           H  
ATOM    481 2HZ  LYS A  34      23.609  38.108   9.165  1.00 14.82           H  
ATOM    482 3HZ  LYS A  34      24.777  39.203   9.562  1.00 14.82           H  
ATOM    483  N   GLY A  35      29.165  36.285   4.467  1.00 14.91           N  
ATOM    484  CA  GLY A  35      30.009  37.235   3.746  1.00 14.91           C  
ATOM    485  C   GLY A  35      29.677  38.669   4.139  1.00 14.91           C  
ATOM    486  O   GLY A  35      28.869  38.896   5.040  1.00 14.91           O  
ATOM    487  H   GLY A  35      28.304  35.962   4.047  1.00 14.91           H  
ATOM    488 1HA  GLY A  35      31.058  37.027   3.958  1.00 14.91           H  
ATOM    489 2HA  GLY A  35      29.865  37.107   2.673  1.00 14.91           H  
ATOM    490  N   SER A  36      30.307  39.633   3.470  1.00 15.09           N  
ATOM    491  CA  SER A  36      30.067  41.037   3.779  1.00 15.09           C  
ATOM    492  C   SER A  36      28.957  41.631   2.927  1.00 15.09           C  
ATOM    493  O   SER A  36      28.623  41.101   1.866  1.00 15.09           O  
ATOM    494  CB  SER A  36      31.337  41.838   3.581  1.00 15.09           C  
ATOM    495  OG  SER A  36      31.698  41.877   2.228  1.00 15.09           O  
ATOM    496  H   SER A  36      30.960  39.388   2.740  1.00 15.09           H  
ATOM    497  HA  SER A  36      29.767  41.112   4.825  1.00 15.09           H  
ATOM    498 1HB  SER A  36      31.188  42.854   3.949  1.00 15.09           H  
ATOM    499 2HB  SER A  36      32.142  41.393   4.163  1.00 15.09           H  
ATOM    500  HG  SER A  36      30.993  42.360   1.781  1.00 15.09           H  
ATOM    501  N   TYR A  37      28.434  42.763   3.387  1.00 15.28           N  
ATOM    502  CA  TYR A  37      27.414  43.533   2.684  1.00 15.28           C  
ATOM    503  C   TYR A  37      27.818  45.002   2.642  1.00 15.28           C  
ATOM    504  O   TYR A  37      28.520  45.473   3.539  1.00 15.28           O  
ATOM    505  CB  TYR A  37      26.054  43.334   3.361  1.00 15.28           C  
ATOM    506  CG  TYR A  37      25.579  41.881   3.309  1.00 15.28           C  
ATOM    507  CD1 TYR A  37      25.983  40.958   4.275  1.00 15.28           C  
ATOM    508  CD2 TYR A  37      24.745  41.475   2.280  1.00 15.28           C  
ATOM    509  CE1 TYR A  37      25.560  39.644   4.193  1.00 15.28           C  
ATOM    510  CE2 TYR A  37      24.317  40.164   2.208  1.00 15.28           C  
ATOM    511  CZ  TYR A  37      24.721  39.250   3.157  1.00 15.28           C  
ATOM    512  OH  TYR A  37      24.293  37.941   3.074  1.00 15.28           O  
ATOM    513  H   TYR A  37      28.764  43.113   4.274  1.00 15.28           H  
ATOM    514  HA  TYR A  37      27.348  43.177   1.656  1.00 15.28           H  
ATOM    515 1HB  TYR A  37      26.111  43.642   4.405  1.00 15.28           H  
ATOM    516 2HB  TYR A  37      25.306  43.959   2.871  1.00 15.28           H  
ATOM    517  HD1 TYR A  37      26.645  41.264   5.086  1.00 15.28           H  
ATOM    518  HD2 TYR A  37      24.427  42.192   1.524  1.00 15.28           H  
ATOM    519  HE1 TYR A  37      25.886  38.923   4.934  1.00 15.28           H  
ATOM    520  HE2 TYR A  37      23.662  39.851   1.396  1.00 15.28           H  
ATOM    521  HH  TYR A  37      23.735  37.837   2.298  1.00 15.28           H  
ATOM    522  N   SER A  38      27.370  45.725   1.618  1.00 15.49           N  
ATOM    523  CA  SER A  38      27.678  47.148   1.502  1.00 15.49           C  
ATOM    524  C   SER A  38      26.432  48.027   1.521  1.00 15.49           C  
ATOM    525  O   SER A  38      25.345  47.594   1.142  1.00 15.49           O  
ATOM    526  CB  SER A  38      28.455  47.405   0.227  1.00 15.49           C  
ATOM    527  OG  SER A  38      29.695  46.756   0.247  1.00 15.49           O  
ATOM    528  H   SER A  38      26.803  45.282   0.910  1.00 15.49           H  
ATOM    529  HA  SER A  38      28.302  47.435   2.349  1.00 15.49           H  
ATOM    530 1HB  SER A  38      27.881  47.049  -0.612  1.00 15.49           H  
ATOM    531 2HB  SER A  38      28.598  48.477   0.093  1.00 15.49           H  
ATOM    532  HG  SER A  38      30.171  47.074  -0.524  1.00 15.49           H  
ATOM    533  N   SER A  39      26.625  49.274   1.954  1.00 15.81           N  
ATOM    534  CA  SER A  39      25.586  50.308   1.998  1.00 15.81           C  
ATOM    535  C   SER A  39      25.255  50.964   0.671  1.00 15.81           C  
ATOM    536  O   SER A  39      24.086  51.153   0.329  1.00 15.81           O  
ATOM    537  CB  SER A  39      26.020  51.422   2.920  1.00 15.81           C  
ATOM    538  OG  SER A  39      25.099  52.472   2.870  1.00 15.81           O  
ATOM    539  H   SER A  39      27.552  49.515   2.270  1.00 15.81           H  
ATOM    540  HA  SER A  39      24.676  49.850   2.386  1.00 15.81           H  
ATOM    541 1HB  SER A  39      26.099  51.048   3.941  1.00 15.81           H  
ATOM    542 2HB  SER A  39      27.003  51.783   2.625  1.00 15.81           H  
ATOM    543  HG  SER A  39      24.301  52.137   3.302  1.00 15.81           H  
ATOM    544  N   TYR A  40      26.301  51.424  -0.008  1.00 16.22           N  
ATOM    545  CA  TYR A  40      26.237  52.195  -1.251  1.00 16.22           C  
ATOM    546  C   TYR A  40      25.636  53.607  -1.093  1.00 16.22           C  
ATOM    547  O   TYR A  40      25.616  54.376  -2.058  1.00 16.22           O  
ATOM    548  CB  TYR A  40      25.439  51.435  -2.324  1.00 16.22           C  
ATOM    549  CG  TYR A  40      25.924  50.017  -2.608  1.00 16.22           C  
ATOM    550  CD1 TYR A  40      25.200  48.930  -2.133  1.00 16.22           C  
ATOM    551  CD2 TYR A  40      27.068  49.805  -3.358  1.00 16.22           C  
ATOM    552  CE1 TYR A  40      25.620  47.647  -2.404  1.00 16.22           C  
ATOM    553  CE2 TYR A  40      27.489  48.520  -3.631  1.00 16.22           C  
ATOM    554  CZ  TYR A  40      26.769  47.443  -3.159  1.00 16.22           C  
ATOM    555  OH  TYR A  40      27.186  46.161  -3.437  1.00 16.22           O  
ATOM    556  H   TYR A  40      27.214  51.214   0.362  1.00 16.22           H  
ATOM    557  HA  TYR A  40      27.255  52.320  -1.612  1.00 16.22           H  
ATOM    558 1HB  TYR A  40      24.386  51.396  -2.065  1.00 16.22           H  
ATOM    559 2HB  TYR A  40      25.505  51.995  -3.258  1.00 16.22           H  
ATOM    560  HD1 TYR A  40      24.296  49.092  -1.544  1.00 16.22           H  
ATOM    561  HD2 TYR A  40      27.633  50.647  -3.740  1.00 16.22           H  
ATOM    562  HE1 TYR A  40      25.049  46.799  -2.027  1.00 16.22           H  
ATOM    563  HE2 TYR A  40      28.388  48.355  -4.225  1.00 16.22           H  
ATOM    564  HH  TYR A  40      26.595  45.534  -3.011  1.00 16.22           H  
ATOM    565  N   GLN A  41      25.183  53.993   0.111  1.00 16.60           N  
ATOM    566  CA  GLN A  41      24.537  55.295   0.223  1.00 16.60           C  
ATOM    567  C   GLN A  41      25.535  56.437   0.095  1.00 16.60           C  
ATOM    568  O   GLN A  41      25.213  57.496  -0.441  1.00 16.60           O  
ATOM    569  CB  GLN A  41      23.762  55.389   1.532  1.00 16.60           C  
ATOM    570  CG  GLN A  41      22.605  54.394   1.613  1.00 16.60           C  
ATOM    571  CD  GLN A  41      21.584  54.560   0.503  1.00 16.60           C  
ATOM    572  OE1 GLN A  41      21.117  55.667   0.215  1.00 16.60           O  
ATOM    573  NE2 GLN A  41      21.229  53.445  -0.131  1.00 16.60           N  
ATOM    574  H   GLN A  41      25.215  53.378   0.929  1.00 16.60           H  
ATOM    575  HA  GLN A  41      23.821  55.390  -0.589  1.00 16.60           H  
ATOM    576 1HB  GLN A  41      24.434  55.196   2.369  1.00 16.60           H  
ATOM    577 2HB  GLN A  41      23.362  56.395   1.653  1.00 16.60           H  
ATOM    578 1HG  GLN A  41      23.015  53.387   1.534  1.00 16.60           H  
ATOM    579 2HG  GLN A  41      22.097  54.514   2.570  1.00 16.60           H  
ATOM    580 1HE2 GLN A  41      20.560  53.478  -0.872  1.00 16.60           H  
ATOM    581 2HE2 GLN A  41      21.641  52.564   0.135  1.00 16.60           H  
ATOM    582  N   GLY A  42      26.769  56.223   0.560  1.00 16.89           N  
ATOM    583  CA  GLY A  42      27.806  57.246   0.442  1.00 16.89           C  
ATOM    584  C   GLY A  42      28.092  57.537  -1.030  1.00 16.89           C  
ATOM    585  O   GLY A  42      28.382  58.673  -1.418  1.00 16.89           O  
ATOM    586  H   GLY A  42      26.981  55.340   0.999  1.00 16.89           H  
ATOM    587 1HA  GLY A  42      27.480  58.156   0.945  1.00 16.89           H  
ATOM    588 2HA  GLY A  42      28.715  56.905   0.938  1.00 16.89           H  
ATOM    589  N   ILE A  43      28.007  56.493  -1.857  1.00 17.17           N  
ATOM    590  CA  ILE A  43      28.257  56.601  -3.285  1.00 17.17           C  
ATOM    591  C   ILE A  43      27.153  57.408  -3.931  1.00 17.17           C  
ATOM    592  O   ILE A  43      27.409  58.305  -4.746  1.00 17.17           O  
ATOM    593  CB  ILE A  43      28.355  55.218  -3.938  1.00 17.17           C  
ATOM    594  CG1 ILE A  43      29.597  54.493  -3.420  1.00 17.17           C  
ATOM    595  CG2 ILE A  43      28.386  55.355  -5.447  1.00 17.17           C  
ATOM    596  CD1 ILE A  43      29.636  53.034  -3.783  1.00 17.17           C  
ATOM    597  H   ILE A  43      27.745  55.594  -1.475  1.00 17.17           H  
ATOM    598  HA  ILE A  43      29.201  57.124  -3.437  1.00 17.17           H  
ATOM    599  HB  ILE A  43      27.492  54.624  -3.658  1.00 17.17           H  
ATOM    600 1HG1 ILE A  43      30.482  54.976  -3.829  1.00 17.17           H  
ATOM    601 2HG1 ILE A  43      29.625  54.578  -2.334  1.00 17.17           H  
ATOM    602 1HG2 ILE A  43      28.444  54.369  -5.900  1.00 17.17           H  
ATOM    603 2HG2 ILE A  43      27.477  55.856  -5.784  1.00 17.17           H  
ATOM    604 3HG2 ILE A  43      29.254  55.944  -5.742  1.00 17.17           H  
ATOM    605 1HD1 ILE A  43      30.543  52.581  -3.381  1.00 17.17           H  
ATOM    606 2HD1 ILE A  43      28.772  52.545  -3.364  1.00 17.17           H  
ATOM    607 3HD1 ILE A  43      29.626  52.927  -4.865  1.00 17.17           H  
ATOM    608  N   ILE A  44      25.915  57.094  -3.558  1.00 17.50           N  
ATOM    609  CA  ILE A  44      24.775  57.800  -4.106  1.00 17.50           C  
ATOM    610  C   ILE A  44      24.821  59.265  -3.717  1.00 17.50           C  
ATOM    611  O   ILE A  44      24.683  60.142  -4.570  1.00 17.50           O  
ATOM    612  CB  ILE A  44      23.468  57.195  -3.590  1.00 17.50           C  
ATOM    613  CG1 ILE A  44      23.301  55.783  -4.149  1.00 17.50           C  
ATOM    614  CG2 ILE A  44      22.297  58.095  -3.982  1.00 17.50           C  
ATOM    615  CD1 ILE A  44      22.220  54.987  -3.462  1.00 17.50           C  
ATOM    616  H   ILE A  44      25.768  56.329  -2.894  1.00 17.50           H  
ATOM    617  HA  ILE A  44      24.804  57.722  -5.192  1.00 17.50           H  
ATOM    618  HB  ILE A  44      23.512  57.111  -2.502  1.00 17.50           H  
ATOM    619 1HG1 ILE A  44      23.062  55.850  -5.208  1.00 17.50           H  
ATOM    620 2HG1 ILE A  44      24.245  55.247  -4.040  1.00 17.50           H  
ATOM    621 1HG2 ILE A  44      21.370  57.667  -3.604  1.00 17.50           H  
ATOM    622 2HG2 ILE A  44      22.439  59.084  -3.552  1.00 17.50           H  
ATOM    623 3HG2 ILE A  44      22.245  58.177  -5.067  1.00 17.50           H  
ATOM    624 1HD1 ILE A  44      22.160  53.996  -3.908  1.00 17.50           H  
ATOM    625 2HD1 ILE A  44      22.461  54.894  -2.409  1.00 17.50           H  
ATOM    626 3HD1 ILE A  44      21.265  55.495  -3.573  1.00 17.50           H  
ATOM    627  N   ALA A  45      25.047  59.545  -2.433  1.00 17.77           N  
ATOM    628  CA  ALA A  45      25.106  60.925  -1.986  1.00 17.77           C  
ATOM    629  C   ALA A  45      26.223  61.682  -2.684  1.00 17.77           C  
ATOM    630  O   ALA A  45      26.022  62.808  -3.135  1.00 17.77           O  
ATOM    631  CB  ALA A  45      25.304  60.979  -0.492  1.00 17.77           C  
ATOM    632  H   ALA A  45      25.165  58.788  -1.757  1.00 17.77           H  
ATOM    633  HA  ALA A  45      24.160  61.404  -2.243  1.00 17.77           H  
ATOM    634 1HB  ALA A  45      25.325  62.015  -0.161  1.00 17.77           H  
ATOM    635 2HB  ALA A  45      24.488  60.451   0.002  1.00 17.77           H  
ATOM    636 3HB  ALA A  45      26.250  60.496  -0.240  1.00 17.77           H  
ATOM    637  N   THR A  46      27.384  61.040  -2.844  1.00 17.85           N  
ATOM    638  CA  THR A  46      28.499  61.691  -3.503  1.00 17.85           C  
ATOM    639  C   THR A  46      28.145  61.997  -4.943  1.00 17.85           C  
ATOM    640  O   THR A  46      28.429  63.088  -5.444  1.00 17.85           O  
ATOM    641  CB  THR A  46      29.764  60.829  -3.461  1.00 17.85           C  
ATOM    642  OG1 THR A  46      30.147  60.597  -2.096  1.00 17.85           O  
ATOM    643  CG2 THR A  46      30.880  61.547  -4.189  1.00 17.85           C  
ATOM    644  H   THR A  46      27.527  60.104  -2.463  1.00 17.85           H  
ATOM    645  HA  THR A  46      28.706  62.629  -2.996  1.00 17.85           H  
ATOM    646  HB  THR A  46      29.569  59.869  -3.941  1.00 17.85           H  
ATOM    647  HG1 THR A  46      29.490  59.992  -1.681  1.00 17.85           H  
ATOM    648 1HG2 THR A  46      31.781  60.938  -4.164  1.00 17.85           H  
ATOM    649 2HG2 THR A  46      30.582  61.716  -5.223  1.00 17.85           H  
ATOM    650 3HG2 THR A  46      31.074  62.505  -3.707  1.00 17.85           H  
ATOM    651  N   SER A  47      27.518  61.036  -5.618  1.00 17.84           N  
ATOM    652  CA  SER A  47      27.153  61.210  -7.005  1.00 17.84           C  
ATOM    653  C   SER A  47      26.187  62.383  -7.145  1.00 17.84           C  
ATOM    654  O   SER A  47      26.345  63.213  -8.041  1.00 17.84           O  
ATOM    655  CB  SER A  47      26.514  59.936  -7.514  1.00 17.84           C  
ATOM    656  OG  SER A  47      27.439  58.876  -7.482  1.00 17.84           O  
ATOM    657  H   SER A  47      27.314  60.145  -5.164  1.00 17.84           H  
ATOM    658  HA  SER A  47      28.053  61.422  -7.580  1.00 17.84           H  
ATOM    659 1HB  SER A  47      25.652  59.688  -6.899  1.00 17.84           H  
ATOM    660 2HB  SER A  47      26.160  60.087  -8.530  1.00 17.84           H  
ATOM    661  HG  SER A  47      27.615  58.721  -6.521  1.00 17.84           H  
ATOM    662  N   LEU A  48      25.224  62.492  -6.226  1.00 17.86           N  
ATOM    663  CA  LEU A  48      24.271  63.590  -6.279  1.00 17.86           C  
ATOM    664  C   LEU A  48      24.972  64.931  -6.062  1.00 17.86           C  
ATOM    665  O   LEU A  48      24.669  65.917  -6.747  1.00 17.86           O  
ATOM    666  CB  LEU A  48      23.189  63.370  -5.224  1.00 17.86           C  
ATOM    667  CG  LEU A  48      22.250  62.183  -5.499  1.00 17.86           C  
ATOM    668  CD1 LEU A  48      21.365  61.953  -4.291  1.00 17.86           C  
ATOM    669  CD2 LEU A  48      21.430  62.471  -6.738  1.00 17.86           C  
ATOM    670  H   LEU A  48      25.134  61.776  -5.503  1.00 17.86           H  
ATOM    671  HA  LEU A  48      23.806  63.598  -7.259  1.00 17.86           H  
ATOM    672 1HB  LEU A  48      23.675  63.193  -4.265  1.00 17.86           H  
ATOM    673 2HB  LEU A  48      22.584  64.270  -5.145  1.00 17.86           H  
ATOM    674  HG  LEU A  48      22.835  61.285  -5.665  1.00 17.86           H  
ATOM    675 1HD1 LEU A  48      20.707  61.105  -4.479  1.00 17.86           H  
ATOM    676 2HD1 LEU A  48      21.990  61.740  -3.425  1.00 17.86           H  
ATOM    677 3HD1 LEU A  48      20.769  62.842  -4.101  1.00 17.86           H  
ATOM    678 1HD2 LEU A  48      20.769  61.628  -6.939  1.00 17.86           H  
ATOM    679 2HD2 LEU A  48      20.834  63.370  -6.580  1.00 17.86           H  
ATOM    680 3HD2 LEU A  48      22.093  62.620  -7.582  1.00 17.86           H  
ATOM    681  N   LEU A  49      25.946  64.963  -5.150  1.00 18.09           N  
ATOM    682  CA  LEU A  49      26.696  66.184  -4.897  1.00 18.09           C  
ATOM    683  C   LEU A  49      27.494  66.581  -6.134  1.00 18.09           C  
ATOM    684  O   LEU A  49      27.544  67.767  -6.492  1.00 18.09           O  
ATOM    685  CB  LEU A  49      27.620  65.982  -3.691  1.00 18.09           C  
ATOM    686  CG  LEU A  49      26.899  65.847  -2.338  1.00 18.09           C  
ATOM    687  CD1 LEU A  49      27.893  65.430  -1.267  1.00 18.09           C  
ATOM    688  CD2 LEU A  49      26.249  67.171  -1.992  1.00 18.09           C  
ATOM    689  H   LEU A  49      26.147  64.127  -4.597  1.00 18.09           H  
ATOM    690  HA  LEU A  49      25.991  66.981  -4.669  1.00 18.09           H  
ATOM    691 1HB  LEU A  49      28.200  65.076  -3.849  1.00 18.09           H  
ATOM    692 2HB  LEU A  49      28.307  66.822  -3.628  1.00 18.09           H  
ATOM    693  HG  LEU A  49      26.133  65.087  -2.408  1.00 18.09           H  
ATOM    694 1HD1 LEU A  49      27.376  65.329  -0.314  1.00 18.09           H  
ATOM    695 2HD1 LEU A  49      28.337  64.476  -1.539  1.00 18.09           H  
ATOM    696 3HD1 LEU A  49      28.673  66.184  -1.181  1.00 18.09           H  
ATOM    697 1HD2 LEU A  49      25.728  67.080  -1.038  1.00 18.09           H  
ATOM    698 2HD2 LEU A  49      27.013  67.944  -1.917  1.00 18.09           H  
ATOM    699 3HD2 LEU A  49      25.535  67.439  -2.771  1.00 18.09           H  
ATOM    700  N   ASN A  50      28.069  65.584  -6.821  1.00 18.63           N  
ATOM    701  CA  ASN A  50      28.827  65.843  -8.033  1.00 18.63           C  
ATOM    702  C   ASN A  50      27.913  66.392  -9.119  1.00 18.63           C  
ATOM    703  O   ASN A  50      28.286  67.334  -9.815  1.00 18.63           O  
ATOM    704  CB  ASN A  50      29.525  64.590  -8.524  1.00 18.63           C  
ATOM    705  CG  ASN A  50      30.719  64.179  -7.679  1.00 18.63           C  
ATOM    706  OD1 ASN A  50      31.284  64.969  -6.911  1.00 18.63           O  
ATOM    707  ND2 ASN A  50      31.128  62.944  -7.836  1.00 18.63           N  
ATOM    708  H   ASN A  50      28.002  64.630  -6.466  1.00 18.63           H  
ATOM    709  HA  ASN A  50      29.579  66.603  -7.818  1.00 18.63           H  
ATOM    710 1HB  ASN A  50      28.812  63.768  -8.531  1.00 18.63           H  
ATOM    711 2HB  ASN A  50      29.853  64.741  -9.551  1.00 18.63           H  
ATOM    712 1HD2 ASN A  50      31.926  62.614  -7.332  1.00 18.63           H  
ATOM    713 2HD2 ASN A  50      30.652  62.339  -8.472  1.00 18.63           H  
ATOM    714  N   LEU A  51      26.693  65.851  -9.228  1.00 19.53           N  
ATOM    715  CA  LEU A  51      25.738  66.331 -10.220  1.00 19.53           C  
ATOM    716  C   LEU A  51      25.367  67.774  -9.934  1.00 19.53           C  
ATOM    717  O   LEU A  51      25.222  68.580 -10.856  1.00 19.53           O  
ATOM    718  CB  LEU A  51      24.499  65.438 -10.250  1.00 19.53           C  
ATOM    719  CG  LEU A  51      24.739  64.042 -10.826  1.00 19.53           C  
ATOM    720  CD1 LEU A  51      23.502  63.185 -10.623  1.00 19.53           C  
ATOM    721  CD2 LEU A  51      25.081  64.176 -12.303  1.00 19.53           C  
ATOM    722  H   LEU A  51      26.443  65.060  -8.631  1.00 19.53           H  
ATOM    723  HA  LEU A  51      26.205  66.287 -11.197  1.00 19.53           H  
ATOM    724 1HB  LEU A  51      24.135  65.318  -9.231  1.00 19.53           H  
ATOM    725 2HB  LEU A  51      23.725  65.923 -10.839  1.00 19.53           H  
ATOM    726  HG  LEU A  51      25.568  63.571 -10.312  1.00 19.53           H  
ATOM    727 1HD1 LEU A  51      23.677  62.190 -11.029  1.00 19.53           H  
ATOM    728 2HD1 LEU A  51      23.293  63.109  -9.564  1.00 19.53           H  
ATOM    729 3HD1 LEU A  51      22.655  63.642 -11.129  1.00 19.53           H  
ATOM    730 1HD2 LEU A  51      25.263  63.188 -12.724  1.00 19.53           H  
ATOM    731 2HD2 LEU A  51      24.251  64.649 -12.826  1.00 19.53           H  
ATOM    732 3HD2 LEU A  51      25.970  64.786 -12.414  1.00 19.53           H  
ATOM    733  N   GLY A  52      25.258  68.115  -8.651  1.00 20.67           N  
ATOM    734  CA  GLY A  52      24.987  69.484  -8.248  1.00 20.67           C  
ATOM    735  C   GLY A  52      26.085  70.382  -8.812  1.00 20.67           C  
ATOM    736  O   GLY A  52      25.804  71.356  -9.520  1.00 20.67           O  
ATOM    737  H   GLY A  52      25.345  67.393  -7.933  1.00 20.67           H  
ATOM    738 1HA  GLY A  52      24.012  69.796  -8.617  1.00 20.67           H  
ATOM    739 2HA  GLY A  52      24.974  69.544  -7.159  1.00 20.67           H  
ATOM    740  N   GLN A  53      27.345  70.034  -8.515  1.00 21.91           N  
ATOM    741  CA  GLN A  53      28.485  70.809  -9.003  1.00 21.91           C  
ATOM    742  C   GLN A  53      28.490  70.916 -10.521  1.00 21.91           C  
ATOM    743  O   GLN A  53      28.703  71.998 -11.065  1.00 21.91           O  
ATOM    744  CB  GLN A  53      29.810  70.192  -8.550  1.00 21.91           C  
ATOM    745  CG  GLN A  53      31.039  70.968  -9.033  1.00 21.91           C  
ATOM    746  CD  GLN A  53      32.352  70.361  -8.567  1.00 21.91           C  
ATOM    747  OE1 GLN A  53      32.458  69.844  -7.447  1.00 21.91           O  
ATOM    748  NE2 GLN A  53      33.364  70.415  -9.428  1.00 21.91           N  
ATOM    749  H   GLN A  53      27.500  69.212  -7.927  1.00 21.91           H  
ATOM    750  HA  GLN A  53      28.410  71.818  -8.596  1.00 21.91           H  
ATOM    751 1HB  GLN A  53      29.834  70.136  -7.463  1.00 21.91           H  
ATOM    752 2HB  GLN A  53      29.884  69.174  -8.931  1.00 21.91           H  
ATOM    753 1HG  GLN A  53      31.041  70.969 -10.128  1.00 21.91           H  
ATOM    754 2HG  GLN A  53      30.982  71.992  -8.662  1.00 21.91           H  
ATOM    755 1HE2 GLN A  53      34.253  70.033  -9.185  1.00 21.91           H  
ATOM    756 2HE2 GLN A  53      33.236  70.850 -10.355  1.00 21.91           H  
ATOM    757  N   ILE A  54      28.215  69.807 -11.204  1.00 23.14           N  
ATOM    758  CA  ILE A  54      28.204  69.809 -12.659  1.00 23.14           C  
ATOM    759  C   ILE A  54      27.148  70.761 -13.171  1.00 23.14           C  
ATOM    760  O   ILE A  54      27.394  71.527 -14.107  1.00 23.14           O  
ATOM    761  CB  ILE A  54      27.939  68.405 -13.210  1.00 23.14           C  
ATOM    762  CG1 ILE A  54      29.150  67.510 -12.922  1.00 23.14           C  
ATOM    763  CG2 ILE A  54      27.644  68.485 -14.704  1.00 23.14           C  
ATOM    764  CD1 ILE A  54      28.886  66.042 -13.123  1.00 23.14           C  
ATOM    765  H   ILE A  54      28.045  68.937 -10.704  1.00 23.14           H  
ATOM    766  HA  ILE A  54      29.176  70.143 -13.013  1.00 23.14           H  
ATOM    767  HB  ILE A  54      27.085  67.974 -12.699  1.00 23.14           H  
ATOM    768 1HG1 ILE A  54      29.961  67.807 -13.588  1.00 23.14           H  
ATOM    769 2HG1 ILE A  54      29.476  67.673 -11.901  1.00 23.14           H  
ATOM    770 1HG2 ILE A  54      27.449  67.486 -15.086  1.00 23.14           H  
ATOM    771 2HG2 ILE A  54      26.770  69.116 -14.871  1.00 23.14           H  
ATOM    772 3HG2 ILE A  54      28.504  68.913 -15.222  1.00 23.14           H  
ATOM    773 1HD1 ILE A  54      29.793  65.478 -12.907  1.00 23.14           H  
ATOM    774 2HD1 ILE A  54      28.102  65.728 -12.449  1.00 23.14           H  
ATOM    775 3HD1 ILE A  54      28.581  65.862 -14.151  1.00 23.14           H  
ATOM    776  N   ALA A  55      25.960  70.733 -12.578  1.00 24.08           N  
ATOM    777  CA  ALA A  55      24.949  71.643 -13.048  1.00 24.08           C  
ATOM    778  C   ALA A  55      25.453  73.070 -12.924  1.00 24.08           C  
ATOM    779  O   ALA A  55      25.371  73.827 -13.893  1.00 24.08           O  
ATOM    780  CB  ALA A  55      23.668  71.470 -12.258  1.00 24.08           C  
ATOM    781  H   ALA A  55      25.766  70.080 -11.817  1.00 24.08           H  
ATOM    782  HA  ALA A  55      24.758  71.432 -14.099  1.00 24.08           H  
ATOM    783 1HB  ALA A  55      22.913  72.156 -12.632  1.00 24.08           H  
ATOM    784 2HB  ALA A  55      23.316  70.444 -12.360  1.00 24.08           H  
ATOM    785 3HB  ALA A  55      23.864  71.680 -11.207  1.00 24.08           H  
ATOM    786  N   GLU A  56      26.089  73.412 -11.794  1.00 24.56           N  
ATOM    787  CA  GLU A  56      26.582  74.776 -11.663  1.00 24.56           C  
ATOM    788  C   GLU A  56      27.648  75.081 -12.709  1.00 24.56           C  
ATOM    789  O   GLU A  56      27.605  76.129 -13.352  1.00 24.56           O  
ATOM    790  CB  GLU A  56      27.125  75.059 -10.257  1.00 24.56           C  
ATOM    791  CG  GLU A  56      26.048  75.152  -9.173  1.00 24.56           C  
ATOM    792  CD  GLU A  56      26.597  75.507  -7.795  1.00 24.56           C  
ATOM    793  OE1 GLU A  56      27.797  75.571  -7.636  1.00 24.56           O  
ATOM    794  OE2 GLU A  56      25.804  75.729  -6.908  1.00 24.56           O  
ATOM    795  H   GLU A  56      26.173  72.740 -11.027  1.00 24.56           H  
ATOM    796  HA  GLU A  56      25.749  75.450 -11.827  1.00 24.56           H  
ATOM    797 1HB  GLU A  56      27.816  74.267  -9.970  1.00 24.56           H  
ATOM    798 2HB  GLU A  56      27.682  75.995 -10.264  1.00 24.56           H  
ATOM    799 1HG  GLU A  56      25.318  75.904  -9.469  1.00 24.56           H  
ATOM    800 2HG  GLU A  56      25.539  74.189  -9.118  1.00 24.56           H  
ATOM    801  N   GLU A  57      28.508  74.118 -13.024  1.00 24.67           N  
ATOM    802  CA  GLU A  57      29.540  74.356 -14.032  1.00 24.67           C  
ATOM    803  C   GLU A  57      28.918  74.723 -15.387  1.00 24.67           C  
ATOM    804  O   GLU A  57      29.496  75.505 -16.145  1.00 24.67           O  
ATOM    805  CB  GLU A  57      30.474  73.142 -14.181  1.00 24.67           C  
ATOM    806  CG  GLU A  57      31.410  72.919 -12.978  1.00 24.67           C  
ATOM    807  CD  GLU A  57      32.299  71.691 -13.085  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      32.167  70.941 -14.028  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      33.122  71.515 -12.203  1.00 24.67           O  
ATOM    810  H   GLU A  57      28.491  73.241 -12.499  1.00 24.67           H  
ATOM    811  HA  GLU A  57      30.142  75.204 -13.704  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      29.878  72.241 -14.316  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      31.088  73.262 -15.071  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      32.047  73.795 -12.873  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      30.809  72.843 -12.081  1.00 24.67           H  
ATOM    816  N   THR A  58      27.739  74.169 -15.688  1.00 24.67           N  
ATOM    817  CA  THR A  58      27.064  74.464 -16.947  1.00 24.67           C  
ATOM    818  C   THR A  58      26.086  75.662 -16.858  1.00 24.67           C  
ATOM    819  O   THR A  58      25.611  76.144 -17.890  1.00 24.67           O  
ATOM    820  CB  THR A  58      26.292  73.227 -17.441  1.00 24.67           C  
ATOM    821  OG1 THR A  58      25.236  72.911 -16.520  1.00 24.67           O  
ATOM    822  CG2 THR A  58      27.243  72.034 -17.532  1.00 24.67           C  
ATOM    823  H   THR A  58      27.327  73.500 -15.029  1.00 24.67           H  
ATOM    824  HA  THR A  58      27.825  74.709 -17.687  1.00 24.67           H  
ATOM    825  HB  THR A  58      25.865  73.423 -18.420  1.00 24.67           H  
ATOM    826  HG1 THR A  58      25.480  73.215 -15.615  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      26.696  71.158 -17.876  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      28.045  72.263 -18.231  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      27.665  71.833 -16.552  1.00 24.67           H  
ATOM    830  N   LEU A  59      25.760  76.115 -15.638  1.00 24.67           N  
ATOM    831  CA  LEU A  59      24.775  77.181 -15.423  1.00 24.67           C  
ATOM    832  C   LEU A  59      25.308  78.543 -14.948  1.00 24.67           C  
ATOM    833  O   LEU A  59      24.693  79.572 -15.242  1.00 24.67           O  
ATOM    834  CB  LEU A  59      23.718  76.688 -14.431  1.00 24.67           C  
ATOM    835  CG  LEU A  59      22.895  75.472 -14.903  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      21.975  75.023 -13.788  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      22.112  75.851 -16.142  1.00 24.67           C  
ATOM    838  H   LEU A  59      26.196  75.692 -14.822  1.00 24.67           H  
ATOM    839  HA  LEU A  59      24.274  77.349 -16.374  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      24.225  76.406 -13.509  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      23.033  77.504 -14.213  1.00 24.67           H  
ATOM    842  HG  LEU A  59      23.550  74.655 -15.153  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      21.399  74.160 -14.120  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      22.574  74.747 -12.918  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      21.299  75.833 -13.524  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      21.536  74.992 -16.483  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      21.438  76.674 -15.911  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      22.807  76.158 -16.928  1.00 24.67           H  
ATOM    849  N   VAL A  60      26.407  78.553 -14.199  1.00 24.67           N  
ATOM    850  CA  VAL A  60      26.912  79.778 -13.588  1.00 24.67           C  
ATOM    851  C   VAL A  60      28.423  79.762 -13.360  1.00 24.67           C  
ATOM    852  O   VAL A  60      29.165  80.338 -14.159  1.00 24.67           O  
ATOM    853  OXT VAL A  60      28.837  79.534 -12.225  1.00 24.67           O  
ATOM    854  CB  VAL A  60      26.191  79.993 -12.241  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      26.418  78.776 -11.334  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      26.715  81.256 -11.573  1.00 24.67           C  
ATOM    857  H   VAL A  60      26.879  77.677 -13.999  1.00 24.67           H  
ATOM    858  HA  VAL A  60      26.674  80.611 -14.250  1.00 24.67           H  
ATOM    859  HB  VAL A  60      25.119  80.086 -12.417  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      25.900  78.918 -10.385  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      26.034  77.885 -11.826  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      27.483  78.649 -11.145  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      26.199  81.404 -10.625  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      27.785  81.156 -11.391  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      26.535  82.112 -12.223  1.00 24.67           H  
ENDMDL

