REMARK ID 268791 DOMAINID 264589 MODEL 1 2022-04-02_00000254_1_19
MODEL     1
ATOM      1  N   PRO A   1      -0.173  -0.588  -0.002  1.00 24.67           N  
ATOM      2  CA  PRO A   1       1.137  -0.527  -0.633  1.00 24.67           C  
ATOM      3  C   PRO A   1       1.706   0.891  -0.578  1.00 24.67           C  
ATOM      4  O   PRO A   1       0.948   1.849  -0.427  1.00 24.67           O  
ATOM      5  CB  PRO A   1       0.827  -0.947  -2.071  1.00 24.67           C  
ATOM      6  CG  PRO A   1      -0.533  -0.387  -2.322  1.00 24.67           C  
ATOM      7  CD  PRO A   1      -1.259  -0.523  -0.995  1.00 24.67           C  
ATOM      8  HA  PRO A   1       1.789  -1.252  -0.130  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       1.578  -0.526  -2.759  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       0.875  -2.040  -2.166  1.00 24.67           H  
ATOM     11 1HG  PRO A   1      -0.449   0.659  -2.652  1.00 24.67           H  
ATOM     12 2HG  PRO A   1      -1.026  -0.939  -3.135  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -1.886   0.361  -0.804  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -1.848  -1.451  -0.967  1.00 24.67           H  
ATOM     15 1H   PRO A   1      -0.179   0.215   0.591  1.00 24.67           H  
ATOM     16 2H   PRO A   1      -0.183  -1.417   0.511  1.00 24.67           H  
ATOM     17  N   PRO A   2       3.034   1.053  -0.667  1.00 24.67           N  
ATOM     18  CA  PRO A   2       3.733   2.324  -0.686  1.00 24.67           C  
ATOM     19  C   PRO A   2       3.480   3.052  -1.994  1.00 24.67           C  
ATOM     20  O   PRO A   2       3.196   2.421  -3.016  1.00 24.67           O  
ATOM     21  CB  PRO A   2       5.202   1.911  -0.547  1.00 24.67           C  
ATOM     22  CG  PRO A   2       5.261   0.506  -1.114  1.00 24.67           C  
ATOM     23  CD  PRO A   2       3.931  -0.126  -0.744  1.00 24.67           C  
ATOM     24  HA  PRO A   2       3.408   2.935   0.168  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       5.835   2.620  -1.110  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       5.512   1.967   0.504  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       5.419   0.554  -2.203  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       6.123  -0.035  -0.693  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       3.637  -0.816  -1.542  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       4.010  -0.621   0.236  1.00 24.67           H  
ATOM     31  N   GLY A   3       3.607   4.372  -1.970  1.00 24.67           N  
ATOM     32  CA  GLY A   3       3.484   5.156  -3.187  1.00 24.67           C  
ATOM     33  C   GLY A   3       4.839   5.213  -3.889  1.00 24.67           C  
ATOM     34  O   GLY A   3       5.799   4.608  -3.413  1.00 24.67           O  
ATOM     35  H   GLY A   3       3.814   4.838  -1.099  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       2.734   4.708  -3.840  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       3.148   6.156  -2.923  1.00 24.67           H  
ATOM     38  N   PRO A   4       4.941   5.929  -5.011  1.00 24.67           N  
ATOM     39  CA  PRO A   4       6.140   6.096  -5.802  1.00 24.67           C  
ATOM     40  C   PRO A   4       7.128   7.012  -5.089  1.00 24.67           C  
ATOM     41  O   PRO A   4       6.726   7.772  -4.207  1.00 24.67           O  
ATOM     42  CB  PRO A   4       5.599   6.730  -7.091  1.00 24.67           C  
ATOM     43  CG  PRO A   4       4.361   7.477  -6.653  1.00 24.67           C  
ATOM     44  CD  PRO A   4       3.758   6.630  -5.547  1.00 24.67           C  
ATOM     45  HA  PRO A   4       6.559   5.096  -5.984  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       6.358   7.407  -7.522  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       5.394   5.954  -7.840  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       4.642   8.485  -6.310  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       3.681   7.613  -7.508  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       3.311   7.298  -4.804  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       3.033   5.912  -5.958  1.00 24.67           H  
ATOM     52  N   PRO A   5       8.418   6.954  -5.441  1.00 24.67           N  
ATOM     53  CA  PRO A   5       9.464   7.849  -4.993  1.00 24.67           C  
ATOM     54  C   PRO A   5       9.273   9.212  -5.630  1.00 24.67           C  
ATOM     55  O   PRO A   5       8.641   9.322  -6.683  1.00 24.67           O  
ATOM     56  CB  PRO A   5      10.739   7.160  -5.483  1.00 24.67           C  
ATOM     57  CG  PRO A   5      10.298   6.355  -6.687  1.00 24.67           C  
ATOM     58  CD  PRO A   5       8.887   5.895  -6.358  1.00 24.67           C  
ATOM     59  HA  PRO A   5       9.438   7.921  -3.896  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      11.492   7.925  -5.741  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      11.168   6.543  -4.682  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      10.336   6.989  -7.587  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      10.992   5.519  -6.859  1.00 24.67           H  
ATOM     64 1HD  PRO A   5       8.304   5.868  -7.284  1.00 24.67           H  
ATOM     65 2HD  PRO A   5       8.908   4.921  -5.843  1.00 24.67           H  
ATOM     66  N   GLY A   6       9.826  10.245  -5.011  1.00 24.67           N  
ATOM     67  CA  GLY A   6       9.763  11.568  -5.606  1.00 24.67           C  
ATOM     68  C   GLY A   6      10.881  11.715  -6.634  1.00 24.67           C  
ATOM     69  O   GLY A   6      11.655  10.779  -6.835  1.00 24.67           O  
ATOM     70  H   GLY A   6      10.313  10.111  -4.136  1.00 24.67           H  
ATOM     71 1HA  GLY A   6       8.790  11.712  -6.075  1.00 24.67           H  
ATOM     72 2HA  GLY A   6       9.871  12.310  -4.818  1.00 24.67           H  
ATOM     73  N   PRO A   7      10.985  12.873  -7.291  1.00 24.67           N  
ATOM     74  CA  PRO A   7      11.968  13.195  -8.299  1.00 24.67           C  
ATOM     75  C   PRO A   7      13.334  13.434  -7.660  1.00 24.67           C  
ATOM     76  O   PRO A   7      13.407  13.665  -6.452  1.00 24.67           O  
ATOM     77  CB  PRO A   7      11.407  14.481  -8.911  1.00 24.67           C  
ATOM     78  CG  PRO A   7      10.638  15.125  -7.786  1.00 24.67           C  
ATOM     79  CD  PRO A   7      10.034  13.965  -7.007  1.00 24.67           C  
ATOM     80  HA  PRO A   7      11.969  12.381  -9.029  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      12.238  15.118  -9.265  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      10.785  14.247  -9.785  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      11.326  15.733  -7.176  1.00 24.67           H  
ATOM     84 2HG  PRO A   7       9.881  15.812  -8.190  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      10.022  14.225  -5.943  1.00 24.67           H  
ATOM     86 2HD  PRO A   7       9.033  13.720  -7.393  1.00 24.67           H  
ATOM     87  N   PRO A   8      14.424  13.365  -8.432  1.00 24.67           N  
ATOM     88  CA  PRO A   8      15.750  13.793  -8.045  1.00 24.67           C  
ATOM     89  C   PRO A   8      15.691  15.265  -7.677  1.00 24.67           C  
ATOM     90  O   PRO A   8      14.880  16.009  -8.233  1.00 24.67           O  
ATOM     91  CB  PRO A   8      16.572  13.566  -9.317  1.00 24.67           C  
ATOM     92  CG  PRO A   8      15.822  12.487 -10.069  1.00 24.67           C  
ATOM     93  CD  PRO A   8      14.358  12.741  -9.769  1.00 24.67           C  
ATOM     94  HA  PRO A   8      16.109  13.183  -7.204  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      16.652  14.510  -9.878  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      17.596  13.269  -9.050  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      16.051  12.549 -11.144  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      16.154  11.493  -9.733  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      13.906  13.422 -10.503  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      13.867  11.761  -9.732  1.00 24.67           H  
ATOM    101  N   GLY A   9      16.535  15.687  -6.744  1.00 24.67           N  
ATOM    102  CA  GLY A   9      16.550  17.088  -6.350  1.00 24.67           C  
ATOM    103  C   GLY A   9      17.413  17.913  -7.293  1.00 24.67           C  
ATOM    104  O   GLY A   9      17.894  17.415  -8.312  1.00 24.67           O  
ATOM    105  H   GLY A   9      17.174  15.039  -6.309  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      15.532  17.478  -6.347  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      16.932  17.175  -5.335  1.00 24.67           H  
ATOM    108  N   LYS A  10      17.620  19.173  -6.940  1.00 24.67           N  
ATOM    109  CA  LYS A  10      18.399  20.073  -7.773  1.00 24.67           C  
ATOM    110  C   LYS A  10      19.902  19.841  -7.589  1.00 24.67           C  
ATOM    111  O   LYS A  10      20.318  19.392  -6.521  1.00 24.67           O  
ATOM    112  CB  LYS A  10      18.061  21.525  -7.444  1.00 24.67           C  
ATOM    113  CG  LYS A  10      16.639  21.930  -7.806  1.00 24.67           C  
ATOM    114  CD  LYS A  10      16.385  23.397  -7.490  1.00 24.67           C  
ATOM    115  CE  LYS A  10      14.963  23.808  -7.856  1.00 24.67           C  
ATOM    116  NZ  LYS A  10      14.698  25.237  -7.534  1.00 24.67           N  
ATOM    117  H   LYS A  10      17.210  19.519  -6.085  1.00 24.67           H  
ATOM    118  HA  LYS A  10      18.102  19.885  -8.796  1.00 24.67           H  
ATOM    119 1HB  LYS A  10      18.195  21.693  -6.376  1.00 24.67           H  
ATOM    120 2HB  LYS A  10      18.752  22.193  -7.962  1.00 24.67           H  
ATOM    121 1HG  LYS A  10      16.476  21.761  -8.871  1.00 24.67           H  
ATOM    122 2HG  LYS A  10      15.934  21.318  -7.246  1.00 24.67           H  
ATOM    123 1HD  LYS A  10      16.543  23.574  -6.425  1.00 24.67           H  
ATOM    124 2HD  LYS A  10      17.087  24.015  -8.051  1.00 24.67           H  
ATOM    125 1HE  LYS A  10      14.811  23.653  -8.923  1.00 24.67           H  
ATOM    126 2HE  LYS A  10      14.258  23.186  -7.305  1.00 24.67           H  
ATOM    127 1HZ  LYS A  10      13.748  25.470  -7.790  1.00 24.67           H  
ATOM    128 2HZ  LYS A  10      14.824  25.389  -6.543  1.00 24.67           H  
ATOM    129 3HZ  LYS A  10      15.338  25.824  -8.049  1.00 24.67           H  
ATOM    130  N   PRO A  11      20.734  20.117  -8.609  1.00 24.67           N  
ATOM    131  CA  PRO A  11      22.181  20.145  -8.521  1.00 24.67           C  
ATOM    132  C   PRO A  11      22.588  21.150  -7.456  1.00 24.67           C  
ATOM    133  O   PRO A  11      21.908  22.162  -7.268  1.00 24.67           O  
ATOM    134  CB  PRO A  11      22.602  20.606  -9.919  1.00 24.67           C  
ATOM    135  CG  PRO A  11      21.466  20.179 -10.822  1.00 24.67           C  
ATOM    136  CD  PRO A  11      20.214  20.332  -9.981  1.00 24.67           C  
ATOM    137  HA  PRO A  11      22.558  19.140  -8.286  1.00 24.67           H  
ATOM    138 1HB  PRO A  11      22.766  21.696  -9.916  1.00 24.67           H  
ATOM    139 2HB  PRO A  11      23.562  20.143 -10.190  1.00 24.67           H  
ATOM    140 1HG  PRO A  11      21.448  20.804 -11.728  1.00 24.67           H  
ATOM    141 2HG  PRO A  11      21.622  19.142 -11.155  1.00 24.67           H  
ATOM    142 1HD  PRO A  11      19.773  21.332 -10.092  1.00 24.67           H  
ATOM    143 2HD  PRO A  11      19.535  19.523 -10.289  1.00 24.67           H  
ATOM    144  N   GLY A  12      23.685  20.877  -6.762  1.00 24.67           N  
ATOM    145  CA  GLY A  12      24.135  21.788  -5.722  1.00 24.67           C  
ATOM    146  C   GLY A  12      24.959  22.935  -6.285  1.00 24.67           C  
ATOM    147  O   GLY A  12      25.080  23.095  -7.499  1.00 24.67           O  
ATOM    148  H   GLY A  12      24.208  20.037  -6.951  1.00 24.67           H  
ATOM    149 1HA  GLY A  12      23.271  22.186  -5.187  1.00 24.67           H  
ATOM    150 2HA  GLY A  12      24.730  21.237  -4.995  1.00 24.67           H  
ATOM    151  N   ALA A  13      25.524  23.730  -5.385  1.00 24.67           N  
ATOM    152  CA  ALA A  13      26.326  24.897  -5.735  1.00 24.67           C  
ATOM    153  C   ALA A  13      27.617  24.529  -6.450  1.00 24.67           C  
ATOM    154  O   ALA A  13      28.199  23.472  -6.203  1.00 24.67           O  
ATOM    155  CB  ALA A  13      26.659  25.695  -4.489  1.00 24.67           C  
ATOM    156  H   ALA A  13      25.382  23.522  -4.408  1.00 24.67           H  
ATOM    157  HA  ALA A  13      25.735  25.517  -6.411  1.00 24.67           H  
ATOM    158 1HB  ALA A  13      27.233  26.579  -4.771  1.00 24.67           H  
ATOM    159 2HB  ALA A  13      25.742  25.998  -3.990  1.00 24.67           H  
ATOM    160 3HB  ALA A  13      27.254  25.080  -3.816  1.00 24.67           H  
ATOM    161  N   ASN A  14      28.079  25.435  -7.305  1.00 24.67           N  
ATOM    162  CA  ASN A  14      29.364  25.282  -7.977  1.00 24.67           C  
ATOM    163  C   ASN A  14      30.488  25.338  -6.951  1.00 24.67           C  
ATOM    164  O   ASN A  14      30.329  25.938  -5.885  1.00 24.67           O  
ATOM    165  CB  ASN A  14      29.568  26.362  -9.023  1.00 24.67           C  
ATOM    166  CG  ASN A  14      28.669  26.207 -10.217  1.00 24.67           C  
ATOM    167  OD1 ASN A  14      28.289  25.093 -10.595  1.00 24.67           O  
ATOM    168  ND2 ASN A  14      28.318  27.311 -10.821  1.00 24.67           N  
ATOM    169  H   ASN A  14      27.533  26.264  -7.481  1.00 24.67           H  
ATOM    170  HA  ASN A  14      29.398  24.303  -8.455  1.00 24.67           H  
ATOM    171 1HB  ASN A  14      29.387  27.338  -8.572  1.00 24.67           H  
ATOM    172 2HB  ASN A  14      30.608  26.349  -9.356  1.00 24.67           H  
ATOM    173 1HD2 ASN A  14      27.720  27.274 -11.622  1.00 24.67           H  
ATOM    174 2HD2 ASN A  14      28.647  28.192 -10.483  1.00 24.67           H  
ATOM    175  N   GLY A  15      31.619  24.717  -7.273  1.00 24.67           N  
ATOM    176  CA  GLY A  15      32.763  24.755  -6.377  1.00 24.67           C  
ATOM    177  C   GLY A  15      33.526  26.057  -6.551  1.00 24.67           C  
ATOM    178  O   GLY A  15      33.086  26.953  -7.273  1.00 24.67           O  
ATOM    179  H   GLY A  15      31.686  24.223  -8.150  1.00 24.67           H  
ATOM    180 1HA  GLY A  15      32.425  24.660  -5.344  1.00 24.67           H  
ATOM    181 2HA  GLY A  15      33.420  23.911  -6.583  1.00 24.67           H  
ATOM    182  N   LEU A  16      34.677  26.154  -5.905  1.00 24.67           N  
ATOM    183  CA  LEU A  16      35.459  27.379  -5.947  1.00 24.67           C  
ATOM    184  C   LEU A  16      36.627  27.303  -6.910  1.00 24.67           C  
ATOM    185  O   LEU A  16      37.163  26.228  -7.175  1.00 24.67           O  
ATOM    186  CB  LEU A  16      35.972  27.704  -4.547  1.00 24.67           C  
ATOM    187  CG  LEU A  16      34.878  27.868  -3.491  1.00 24.67           C  
ATOM    188  CD1 LEU A  16      35.519  28.123  -2.142  1.00 24.67           C  
ATOM    189  CD2 LEU A  16      33.958  29.006  -3.897  1.00 24.67           C  
ATOM    190  H   LEU A  16      35.001  25.377  -5.350  1.00 24.67           H  
ATOM    191  HA  LEU A  16      34.806  28.189  -6.270  1.00 24.67           H  
ATOM    192 1HB  LEU A  16      36.638  26.906  -4.226  1.00 24.67           H  
ATOM    193 2HB  LEU A  16      36.547  28.630  -4.592  1.00 24.67           H  
ATOM    194  HG  LEU A  16      34.298  26.947  -3.419  1.00 24.67           H  
ATOM    195 1HD1 LEU A  16      34.742  28.230  -1.384  1.00 24.67           H  
ATOM    196 2HD1 LEU A  16      36.166  27.285  -1.882  1.00 24.67           H  
ATOM    197 3HD1 LEU A  16      36.110  29.038  -2.187  1.00 24.67           H  
ATOM    198 1HD2 LEU A  16      33.170  29.122  -3.152  1.00 24.67           H  
ATOM    199 2HD2 LEU A  16      34.530  29.930  -3.969  1.00 24.67           H  
ATOM    200 3HD2 LEU A  16      33.506  28.782  -4.868  1.00 24.67           H  
ATOM    201  N   SER A  17      37.019  28.463  -7.421  1.00 24.67           N  
ATOM    202  CA  SER A  17      38.193  28.582  -8.273  1.00 24.67           C  
ATOM    203  C   SER A  17      39.447  28.185  -7.535  1.00 24.67           C  
ATOM    204  O   SER A  17      39.575  28.439  -6.334  1.00 24.67           O  
ATOM    205  CB  SER A  17      38.386  29.997  -8.763  1.00 24.67           C  
ATOM    206  OG  SER A  17      39.600  30.109  -9.490  1.00 24.67           O  
ATOM    207  H   SER A  17      36.501  29.298  -7.185  1.00 24.67           H  
ATOM    208  HA  SER A  17      38.070  27.917  -9.129  1.00 24.67           H  
ATOM    209 1HB  SER A  17      37.550  30.282  -9.398  1.00 24.67           H  
ATOM    210 2HB  SER A  17      38.405  30.677  -7.914  1.00 24.67           H  
ATOM    211  HG  SER A  17      40.353  29.865  -8.861  1.00 24.67           H  
ATOM    212  N   GLY A  18      40.375  27.574  -8.254  1.00 24.67           N  
ATOM    213  CA  GLY A  18      41.648  27.255  -7.651  1.00 24.67           C  
ATOM    214  C   GLY A  18      42.474  28.526  -7.673  1.00 24.67           C  
ATOM    215  O   GLY A  18      41.973  29.581  -8.093  1.00 24.67           O  
ATOM    216  H   GLY A  18      40.200  27.361  -9.225  1.00 24.67           H  
ATOM    217 1HA  GLY A  18      41.508  26.908  -6.627  1.00 24.67           H  
ATOM    218 2HA  GLY A  18      42.146  26.467  -8.214  1.00 24.67           H  
ATOM    219  N   GLU A  19      43.727  28.420  -7.249  1.00 24.67           N  
ATOM    220  CA  GLU A  19      44.626  29.562  -7.162  1.00 24.67           C  
ATOM    221  C   GLU A  19      45.294  29.884  -8.491  1.00 24.67           C  
ATOM    222  O   GLU A  19      45.453  29.012  -9.347  1.00 24.67           O  
ATOM    223  CB  GLU A  19      45.686  29.304  -6.089  1.00 24.67           C  
ATOM    224  CG  GLU A  19      45.117  29.172  -4.670  1.00 24.67           C  
ATOM    225  CD  GLU A  19      46.173  28.930  -3.606  1.00 24.67           C  
ATOM    226  OE1 GLU A  19      47.282  28.599  -3.952  1.00 24.67           O  
ATOM    227  OE2 GLU A  19      45.861  29.081  -2.447  1.00 24.67           O  
ATOM    228  H   GLU A  19      44.063  27.515  -6.950  1.00 24.67           H  
ATOM    229  HA  GLU A  19      44.040  30.432  -6.863  1.00 24.67           H  
ATOM    230 1HB  GLU A  19      46.226  28.387  -6.324  1.00 24.67           H  
ATOM    231 2HB  GLU A  19      46.412  30.119  -6.091  1.00 24.67           H  
ATOM    232 1HG  GLU A  19      44.578  30.086  -4.426  1.00 24.67           H  
ATOM    233 2HG  GLU A  19      44.401  28.350  -4.657  1.00 24.67           H  
ATOM    234  N   ARG A  20      45.698  31.139  -8.649  1.00 24.67           N  
ATOM    235  CA  ARG A  20      46.427  31.570  -9.835  1.00 24.67           C  
ATOM    236  C   ARG A  20      47.826  30.972  -9.831  1.00 24.67           C  
ATOM    237  O   ARG A  20      48.408  30.754  -8.767  1.00 24.67           O  
ATOM    238  CB  ARG A  20      46.529  33.086  -9.888  1.00 24.67           C  
ATOM    239  CG  ARG A  20      45.200  33.809 -10.094  1.00 24.67           C  
ATOM    240  CD  ARG A  20      45.370  35.292 -10.117  1.00 24.67           C  
ATOM    241  NE  ARG A  20      44.099  35.987 -10.290  1.00 24.67           N  
ATOM    242  CZ  ARG A  20      43.946  37.328 -10.278  1.00 24.67           C  
ATOM    243  NH1 ARG A  20      44.989  38.111 -10.102  1.00 24.67           N  
ATOM    244  NH2 ARG A  20      42.746  37.857 -10.442  1.00 24.67           N  
ATOM    245  H   ARG A  20      45.511  31.808  -7.917  1.00 24.67           H  
ATOM    246  HA  ARG A  20      45.896  31.218 -10.721  1.00 24.67           H  
ATOM    247 1HB  ARG A  20      46.965  33.452  -8.959  1.00 24.67           H  
ATOM    248 2HB  ARG A  20      47.200  33.376 -10.697  1.00 24.67           H  
ATOM    249 1HG  ARG A  20      44.766  33.499 -11.045  1.00 24.67           H  
ATOM    250 2HG  ARG A  20      44.517  33.552  -9.283  1.00 24.67           H  
ATOM    251 1HD  ARG A  20      45.813  35.620  -9.177  1.00 24.67           H  
ATOM    252 2HD  ARG A  20      46.026  35.569 -10.942  1.00 24.67           H  
ATOM    253  HE  ARG A  20      43.271  35.422 -10.427  1.00 24.67           H  
ATOM    254 1HH1 ARG A  20      45.907  37.709  -9.976  1.00 24.67           H  
ATOM    255 2HH1 ARG A  20      44.871  39.114 -10.092  1.00 24.67           H  
ATOM    256 1HH2 ARG A  20      41.944  37.258 -10.577  1.00 24.67           H  
ATOM    257 2HH2 ARG A  20      42.632  38.860 -10.433  1.00 24.67           H  
ATOM    258  N   GLY A  21      48.377  30.718 -11.013  1.00 24.67           N  
ATOM    259  CA  GLY A  21      49.728  30.183 -11.083  1.00 24.67           C  
ATOM    260  C   GLY A  21      50.747  31.306 -10.908  1.00 24.67           C  
ATOM    261  O   GLY A  21      50.364  32.468 -10.764  1.00 24.67           O  
ATOM    262  H   GLY A  21      47.859  30.898 -11.860  1.00 24.67           H  
ATOM    263 1HA  GLY A  21      49.856  29.428 -10.307  1.00 24.67           H  
ATOM    264 2HA  GLY A  21      49.858  29.698 -12.047  1.00 24.67           H  
ATOM    265  N   PRO A  22      52.042  30.983 -10.925  1.00 24.67           N  
ATOM    266  CA  PRO A  22      53.150  31.898 -10.748  1.00 24.67           C  
ATOM    267  C   PRO A  22      53.348  32.786 -11.974  1.00 24.67           C  
ATOM    268  O   PRO A  22      52.885  32.440 -13.062  1.00 24.67           O  
ATOM    269  CB  PRO A  22      54.332  30.938 -10.549  1.00 24.67           C  
ATOM    270  CG  PRO A  22      53.940  29.690 -11.304  1.00 24.67           C  
ATOM    271  CD  PRO A  22      52.442  29.576 -11.129  1.00 24.67           C  
ATOM    272  HA  PRO A  22      52.947  32.483  -9.843  1.00 24.67           H  
ATOM    273 1HB  PRO A  22      55.254  31.393 -10.953  1.00 24.67           H  
ATOM    274 2HB  PRO A  22      54.500  30.762  -9.478  1.00 24.67           H  
ATOM    275 1HG  PRO A  22      54.236  29.792 -12.360  1.00 24.67           H  
ATOM    276 2HG  PRO A  22      54.486  28.821 -10.906  1.00 24.67           H  
ATOM    277 1HD  PRO A  22      52.012  29.162 -12.046  1.00 24.67           H  
ATOM    278 2HD  PRO A  22      52.204  28.971 -10.240  1.00 24.67           H  
ATOM    279  N   PRO A  23      54.025  33.931 -11.817  1.00 24.67           N  
ATOM    280  CA  PRO A  23      54.464  34.824 -12.869  1.00 24.67           C  
ATOM    281  C   PRO A  23      55.620  34.190 -13.618  1.00 24.67           C  
ATOM    282  O   PRO A  23      56.280  33.291 -13.093  1.00 24.67           O  
ATOM    283  CB  PRO A  23      54.897  36.074 -12.100  1.00 24.67           C  
ATOM    284  CG  PRO A  23      55.319  35.556 -10.747  1.00 24.67           C  
ATOM    285  CD  PRO A  23      54.378  34.398 -10.458  1.00 24.67           C  
ATOM    286  HA  PRO A  23      53.624  35.035 -13.545  1.00 24.67           H  
ATOM    287 1HB  PRO A  23      55.728  36.564 -12.638  1.00 24.67           H  
ATOM    288 2HB  PRO A  23      54.072  36.796 -12.053  1.00 24.67           H  
ATOM    289 1HG  PRO A  23      56.375  35.244 -10.786  1.00 24.67           H  
ATOM    290 2HG  PRO A  23      55.254  36.359  -9.997  1.00 24.67           H  
ATOM    291 1HD  PRO A  23      54.929  33.637  -9.894  1.00 24.67           H  
ATOM    292 2HD  PRO A  23      53.482  34.754  -9.925  1.00 24.67           H  
ATOM    293  N   GLY A  24      55.881  34.661 -14.828  1.00 24.67           N  
ATOM    294  CA  GLY A  24      57.030  34.162 -15.564  1.00 24.67           C  
ATOM    295  C   GLY A  24      58.287  34.862 -15.053  1.00 24.67           C  
ATOM    296  O   GLY A  24      58.198  35.703 -14.158  1.00 24.67           O  
ATOM    297  H   GLY A  24      55.298  35.380 -15.233  1.00 24.67           H  
ATOM    298 1HA  GLY A  24      57.111  33.084 -15.431  1.00 24.67           H  
ATOM    299 2HA  GLY A  24      56.885  34.365 -16.622  1.00 24.67           H  
ATOM    300  N   PRO A  25      59.460  34.540 -15.605  1.00 24.67           N  
ATOM    301  CA  PRO A  25      60.746  35.077 -15.223  1.00 24.67           C  
ATOM    302  C   PRO A  25      60.906  36.522 -15.695  1.00 24.67           C  
ATOM    303  O   PRO A  25      60.195  36.947 -16.607  1.00 24.67           O  
ATOM    304  CB  PRO A  25      61.721  34.145 -15.947  1.00 24.67           C  
ATOM    305  CG  PRO A  25      60.958  33.675 -17.163  1.00 24.67           C  
ATOM    306  CD  PRO A  25      59.513  33.559 -16.702  1.00 24.67           C  
ATOM    307  HA  PRO A  25      60.834  34.962 -14.140  1.00 24.67           H  
ATOM    308 1HB  PRO A  25      62.636  34.702 -16.217  1.00 24.67           H  
ATOM    309 2HB  PRO A  25      62.027  33.326 -15.284  1.00 24.67           H  
ATOM    310 1HG  PRO A  25      61.085  34.405 -17.979  1.00 24.67           H  
ATOM    311 2HG  PRO A  25      61.371  32.722 -17.523  1.00 24.67           H  
ATOM    312 1HD  PRO A  25      58.854  33.843 -17.530  1.00 24.67           H  
ATOM    313 2HD  PRO A  25      59.307  32.544 -16.327  1.00 24.67           H  
ATOM    314  N   PRO A  26      61.818  37.294 -15.090  1.00 24.67           N  
ATOM    315  CA  PRO A  26      62.259  38.595 -15.548  1.00 24.67           C  
ATOM    316  C   PRO A  26      62.850  38.471 -16.942  1.00 24.67           C  
ATOM    317  O   PRO A  26      63.421  37.432 -17.284  1.00 24.67           O  
ATOM    318  CB  PRO A  26      63.338  38.972 -14.527  1.00 24.67           C  
ATOM    319  CG  PRO A  26      62.988  38.183 -13.286  1.00 24.67           C  
ATOM    320  CD  PRO A  26      62.401  36.885 -13.796  1.00 24.67           C  
ATOM    321  HA  PRO A  26      61.415  39.299 -15.534  1.00 24.67           H  
ATOM    322 1HB  PRO A  26      64.332  38.724 -14.933  1.00 24.67           H  
ATOM    323 2HB  PRO A  26      63.330  40.059 -14.360  1.00 24.67           H  
ATOM    324 1HG  PRO A  26      63.887  38.028 -12.671  1.00 24.67           H  
ATOM    325 2HG  PRO A  26      62.277  38.751 -12.668  1.00 24.67           H  
ATOM    326 1HD  PRO A  26      63.174  36.114 -13.932  1.00 24.67           H  
ATOM    327 2HD  PRO A  26      61.625  36.596 -13.076  1.00 24.67           H  
ATOM    328  N   GLY A  27      62.726  39.522 -17.740  1.00 24.67           N  
ATOM    329  CA  GLY A  27      63.303  39.506 -19.073  1.00 24.67           C  
ATOM    330  C   GLY A  27      64.787  39.846 -18.968  1.00 24.67           C  
ATOM    331  O   GLY A  27      65.291  40.037 -17.861  1.00 24.67           O  
ATOM    332  H   GLY A  27      62.234  40.343 -17.418  1.00 24.67           H  
ATOM    333 1HA  GLY A  27      63.166  38.523 -19.525  1.00 24.67           H  
ATOM    334 2HA  GLY A  27      62.784  40.237 -19.688  1.00 24.67           H  
ATOM    335  N   PRO A  28      65.504  39.935 -20.091  1.00 24.67           N  
ATOM    336  CA  PRO A  28      66.919  40.220 -20.154  1.00 24.67           C  
ATOM    337  C   PRO A  28      67.179  41.678 -19.783  1.00 24.67           C  
ATOM    338  O   PRO A  28      66.295  42.516 -19.954  1.00 24.67           O  
ATOM    339  CB  PRO A  28      67.244  39.913 -21.624  1.00 24.67           C  
ATOM    340  CG  PRO A  28      65.946  40.155 -22.362  1.00 24.67           C  
ATOM    341  CD  PRO A  28      64.858  39.730 -21.398  1.00 24.67           C  
ATOM    342  HA  PRO A  28      67.424  39.523 -19.470  1.00 24.67           H  
ATOM    343 1HB  PRO A  28      68.053  40.562 -21.981  1.00 24.67           H  
ATOM    344 2HB  PRO A  28      67.600  38.877 -21.721  1.00 24.67           H  
ATOM    345 1HG  PRO A  28      65.867  41.216 -22.644  1.00 24.67           H  
ATOM    346 2HG  PRO A  28      65.931  39.577 -23.300  1.00 24.67           H  
ATOM    347 1HD  PRO A  28      63.996  40.391 -21.531  1.00 24.67           H  
ATOM    348 2HD  PRO A  28      64.601  38.670 -21.542  1.00 24.67           H  
ATOM    349  N   PRO A  29      68.399  42.018 -19.332  1.00 24.67           N  
ATOM    350  CA  PRO A  29      68.868  43.359 -19.003  1.00 24.67           C  
ATOM    351  C   PRO A  29      69.013  44.273 -20.220  1.00 24.67           C  
ATOM    352  O   PRO A  29      69.134  45.490 -20.083  1.00 24.67           O  
ATOM    353  CB  PRO A  29      70.231  43.081 -18.360  1.00 24.67           C  
ATOM    354  CG  PRO A  29      70.678  41.765 -18.949  1.00 24.67           C  
ATOM    355  CD  PRO A  29      69.413  40.965 -19.125  1.00 24.67           C  
ATOM    356  HA  PRO A  29      68.177  43.805 -18.272  1.00 24.67           H  
ATOM    357 1HB  PRO A  29      70.924  43.904 -18.591  1.00 24.67           H  
ATOM    358 2HB  PRO A  29      70.129  43.046 -17.265  1.00 24.67           H  
ATOM    359 1HG  PRO A  29      71.200  41.946 -19.907  1.00 24.67           H  
ATOM    360 2HG  PRO A  29      71.404  41.277 -18.283  1.00 24.67           H  
ATOM    361 1HD  PRO A  29      69.528  40.325 -20.006  1.00 24.67           H  
ATOM    362 2HD  PRO A  29      69.192  40.391 -18.211  1.00 24.67           H  
ATOM    363  N   GLY A  30      69.037  43.683 -21.409  1.00 24.67           N  
ATOM    364  CA  GLY A  30      69.213  44.442 -22.636  1.00 24.67           C  
ATOM    365  C   GLY A  30      70.662  44.374 -23.090  1.00 24.67           C  
ATOM    366  O   GLY A  30      71.351  43.387 -22.832  1.00 24.67           O  
ATOM    367  H   GLY A  30      68.928  42.686 -21.471  1.00 24.67           H  
ATOM    368 1HA  GLY A  30      68.561  44.039 -23.410  1.00 24.67           H  
ATOM    369 2HA  GLY A  30      68.922  45.479 -22.472  1.00 24.67           H  
ENDMDL

REMARK ID 268791 DOMAINID 264589 MODEL 2 2022-04-02_00000254_1_19
MODEL     2
ATOM      1  N   PRO A   1       0.970   2.425   0.130  1.00 24.67           N  
ATOM      2  CA  PRO A   1       2.391   2.107   0.092  1.00 24.67           C  
ATOM      3  C   PRO A   1       3.231   3.389   0.187  1.00 24.67           C  
ATOM      4  O   PRO A   1       2.694   4.476  -0.015  1.00 24.67           O  
ATOM      5  CB  PRO A   1       2.529   1.425  -1.271  1.00 24.67           C  
ATOM      6  CG  PRO A   1       1.561   2.162  -2.133  1.00 24.67           C  
ATOM      7  CD  PRO A   1       0.381   2.448  -1.222  1.00 24.67           C  
ATOM      8  HA  PRO A   1       2.588   1.411   0.912  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       3.556   1.503  -1.643  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       2.298   0.354  -1.181  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       2.025   3.080  -2.521  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       1.285   1.551  -3.004  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -0.038   3.444  -1.429  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.381   1.661  -1.313  1.00 24.67           H  
ATOM     15 1H   PRO A   1       0.924   3.323   0.556  1.00 24.67           H  
ATOM     16 2H   PRO A   1       0.561   1.736   0.697  1.00 24.67           H  
ATOM     17  N   PRO A   2       4.548   3.300   0.490  1.00 24.67           N  
ATOM     18  CA  PRO A   2       5.501   4.411   0.574  1.00 24.67           C  
ATOM     19  C   PRO A   2       5.623   5.263  -0.695  1.00 24.67           C  
ATOM     20  O   PRO A   2       6.010   6.429  -0.623  1.00 24.67           O  
ATOM     21  CB  PRO A   2       6.831   3.687   0.825  1.00 24.67           C  
ATOM     22  CG  PRO A   2       6.452   2.388   1.483  1.00 24.67           C  
ATOM     23  CD  PRO A   2       5.153   1.983   0.832  1.00 24.67           C  
ATOM     24  HA  PRO A   2       5.237   5.045   1.433  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       7.360   3.548  -0.136  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       7.479   4.310   1.455  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       7.250   1.645   1.330  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       6.355   2.530   2.570  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       5.349   1.386  -0.069  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       4.583   1.440   1.586  1.00 24.67           H  
ATOM     31  N   GLY A   3       5.282   4.686  -1.847  1.00 24.67           N  
ATOM     32  CA  GLY A   3       5.380   5.387  -3.119  1.00 24.67           C  
ATOM     33  C   GLY A   3       6.770   5.194  -3.730  1.00 24.67           C  
ATOM     34  O   GLY A   3       7.628   4.557  -3.118  1.00 24.67           O  
ATOM     35  H   GLY A   3       4.962   3.733  -1.849  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       4.612   5.009  -3.793  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       5.185   6.445  -2.952  1.00 24.67           H  
ATOM     38  N   PRO A   4       6.998   5.695  -4.954  1.00 24.67           N  
ATOM     39  CA  PRO A   4       8.236   5.589  -5.705  1.00 24.67           C  
ATOM     40  C   PRO A   4       9.322   6.473  -5.085  1.00 24.67           C  
ATOM     41  O   PRO A   4       9.001   7.473  -4.448  1.00 24.67           O  
ATOM     42  CB  PRO A   4       7.807   6.077  -7.098  1.00 24.67           C  
ATOM     43  CG  PRO A   4       6.649   7.015  -6.839  1.00 24.67           C  
ATOM     44  CD  PRO A   4       5.923   6.426  -5.650  1.00 24.67           C  
ATOM     45  HA  PRO A   4       8.527   4.530  -5.717  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       8.642   6.582  -7.601  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       7.528   5.219  -7.727  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       7.024   8.031  -6.642  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       6.009   7.083  -7.734  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       5.527   7.242  -5.033  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       5.137   5.736  -5.990  1.00 24.67           H  
ATOM     52  N   PRO A   5      10.611   6.175  -5.323  1.00 24.67           N  
ATOM     53  CA  PRO A   5      11.776   6.925  -4.862  1.00 24.67           C  
ATOM     54  C   PRO A   5      11.895   8.338  -5.436  1.00 24.67           C  
ATOM     55  O   PRO A   5      12.592   9.181  -4.869  1.00 24.67           O  
ATOM     56  CB  PRO A   5      12.942   6.050  -5.336  1.00 24.67           C  
ATOM     57  CG  PRO A   5      12.389   5.256  -6.495  1.00 24.67           C  
ATOM     58  CD  PRO A   5      10.948   4.994  -6.138  1.00 24.67           C  
ATOM     59  HA  PRO A   5      11.752   6.967  -3.763  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      13.784   6.692  -5.638  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      13.299   5.417  -4.512  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      12.497   5.843  -7.424  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      12.971   4.334  -6.635  1.00 24.67           H  
ATOM     64 1HD  PRO A   5      10.369   4.950  -7.062  1.00 24.67           H  
ATOM     65 2HD  PRO A   5      10.857   4.074  -5.539  1.00 24.67           H  
ATOM     66  N   GLY A   6      11.215   8.595  -6.549  1.00 24.67           N  
ATOM     67  CA  GLY A   6      11.273   9.892  -7.206  1.00 24.67           C  
ATOM     68  C   GLY A   6      12.432   9.943  -8.208  1.00 24.67           C  
ATOM     69  O   GLY A   6      13.179   8.974  -8.337  1.00 24.67           O  
ATOM     70  H   GLY A   6      10.647   7.872  -6.958  1.00 24.67           H  
ATOM     71 1HA  GLY A   6      10.326  10.076  -7.712  1.00 24.67           H  
ATOM     72 2HA  GLY A   6      11.398  10.662  -6.447  1.00 24.67           H  
ATOM     73  N   PRO A   7      12.563  11.048  -8.963  1.00 24.67           N  
ATOM     74  CA  PRO A   7      13.568  11.287  -9.985  1.00 24.67           C  
ATOM     75  C   PRO A   7      14.945  11.541  -9.379  1.00 24.67           C  
ATOM     76  O   PRO A   7      15.041  11.914  -8.210  1.00 24.67           O  
ATOM     77  CB  PRO A   7      13.037  12.549 -10.682  1.00 24.67           C  
ATOM     78  CG  PRO A   7      12.248  13.268  -9.613  1.00 24.67           C  
ATOM     79  CD  PRO A   7      11.616  12.166  -8.780  1.00 24.67           C  
ATOM     80  HA  PRO A   7      13.568  10.421 -10.658  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      13.883  13.158 -11.050  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      12.432  12.275 -11.557  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      12.924  13.908  -9.025  1.00 24.67           H  
ATOM     84 2HG  PRO A   7      11.505  13.935 -10.075  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      11.574  12.492  -7.733  1.00 24.67           H  
ATOM     86 2HD  PRO A   7      10.624  11.911  -9.181  1.00 24.67           H  
ATOM     87  N   PRO A   8      16.021  11.364 -10.153  1.00 24.67           N  
ATOM     88  CA  PRO A   8      17.381  11.713  -9.800  1.00 24.67           C  
ATOM     89  C   PRO A   8      17.513  13.224  -9.775  1.00 24.67           C  
ATOM     90  O   PRO A   8      16.734  13.924 -10.425  1.00 24.67           O  
ATOM     91  CB  PRO A   8      18.203  11.075 -10.923  1.00 24.67           C  
ATOM     92  CG  PRO A   8      17.252  11.010 -12.102  1.00 24.67           C  
ATOM     93  CD  PRO A   8      15.884  10.757 -11.493  1.00 24.67           C  
ATOM     94  HA  PRO A   8      17.628  11.279  -8.820  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      19.087  11.703 -11.131  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      18.572  10.090 -10.609  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      17.296  11.957 -12.664  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      17.563  10.215 -12.797  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      15.133  11.272 -12.101  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      15.690   9.676 -11.409  1.00 24.67           H  
ATOM    101  N   GLY A   9      18.492  13.730  -9.037  1.00 24.67           N  
ATOM    102  CA  GLY A   9      18.726  15.167  -9.018  1.00 24.67           C  
ATOM    103  C   GLY A   9      19.597  15.589 -10.189  1.00 24.67           C  
ATOM    104  O   GLY A   9      19.926  14.778 -11.056  1.00 24.67           O  
ATOM    105  H   GLY A   9      19.093  13.118  -8.502  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      17.772  15.693  -9.056  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      19.212  15.443  -8.082  1.00 24.67           H  
ATOM    108  N   LYS A  10      19.975  16.857 -10.210  1.00 24.67           N  
ATOM    109  CA  LYS A  10      20.786  17.379 -11.297  1.00 24.67           C  
ATOM    110  C   LYS A  10      22.268  17.048 -11.094  1.00 24.67           C  
ATOM    111  O   LYS A  10      22.702  16.895  -9.951  1.00 24.67           O  
ATOM    112  CB  LYS A  10      20.609  18.891 -11.412  1.00 24.67           C  
ATOM    113  CG  LYS A  10      19.212  19.320 -11.838  1.00 24.67           C  
ATOM    114  CD  LYS A  10      19.116  20.831 -11.974  1.00 24.67           C  
ATOM    115  CE  LYS A  10      17.719  21.264 -12.407  1.00 24.67           C  
ATOM    116  NZ  LYS A  10      17.609  22.744 -12.525  1.00 24.67           N  
ATOM    117  H   LYS A  10      19.682  17.474  -9.467  1.00 24.67           H  
ATOM    118  HA  LYS A  10      20.413  16.932 -12.209  1.00 24.67           H  
ATOM    119 1HB  LYS A  10      20.822  19.354 -10.448  1.00 24.67           H  
ATOM    120 2HB  LYS A  10      21.328  19.294 -12.127  1.00 24.67           H  
ATOM    121 1HG  LYS A  10      18.973  18.860 -12.798  1.00 24.67           H  
ATOM    122 2HG  LYS A  10      18.486  18.981 -11.101  1.00 24.67           H  
ATOM    123 1HD  LYS A  10      19.353  21.298 -11.017  1.00 24.67           H  
ATOM    124 2HD  LYS A  10      19.840  21.174 -12.714  1.00 24.67           H  
ATOM    125 1HE  LYS A  10      17.491  20.814 -13.372  1.00 24.67           H  
ATOM    126 2HE  LYS A  10      16.994  20.913 -11.673  1.00 24.67           H  
ATOM    127 1HZ  LYS A  10      16.672  22.990 -12.813  1.00 24.67           H  
ATOM    128 2HZ  LYS A  10      17.808  23.170 -11.630  1.00 24.67           H  
ATOM    129 3HZ  LYS A  10      18.270  23.078 -13.211  1.00 24.67           H  
ATOM    130  N   PRO A  11      23.060  16.906 -12.172  1.00 24.67           N  
ATOM    131  CA  PRO A  11      24.506  16.805 -12.139  1.00 24.67           C  
ATOM    132  C   PRO A  11      25.072  18.045 -11.466  1.00 24.67           C  
ATOM    133  O   PRO A  11      24.505  19.133 -11.594  1.00 24.67           O  
ATOM    134  CB  PRO A  11      24.880  16.751 -13.623  1.00 24.67           C  
ATOM    135  CG  PRO A  11      23.654  16.191 -14.308  1.00 24.67           C  
ATOM    136  CD  PRO A  11      22.478  16.737 -13.525  1.00 24.67           C  
ATOM    137  HA  PRO A  11      24.801  15.891 -11.605  1.00 24.67           H  
ATOM    138 1HB  PRO A  11      25.150  17.760 -13.974  1.00 24.67           H  
ATOM    139 2HB  PRO A  11      25.771  16.121 -13.759  1.00 24.67           H  
ATOM    140 1HG  PRO A  11      23.639  16.498 -15.366  1.00 24.67           H  
ATOM    141 2HG  PRO A  11      23.687  15.091 -14.298  1.00 24.67           H  
ATOM    142 1HD  PRO A  11      22.128  17.696 -13.934  1.00 24.67           H  
ATOM    143 2HD  PRO A  11      21.706  15.953 -13.540  1.00 24.67           H  
ATOM    144  N   GLY A  12      26.181  17.890 -10.756  1.00 24.67           N  
ATOM    145  CA  GLY A  12      26.791  19.030 -10.088  1.00 24.67           C  
ATOM    146  C   GLY A  12      27.728  19.787 -11.018  1.00 24.67           C  
ATOM    147  O   GLY A  12      27.786  19.517 -12.218  1.00 24.67           O  
ATOM    148  H   GLY A  12      26.608  16.980 -10.675  1.00 24.67           H  
ATOM    149 1HA  GLY A  12      26.012  19.702  -9.726  1.00 24.67           H  
ATOM    150 2HA  GLY A  12      27.345  18.686  -9.217  1.00 24.67           H  
ATOM    151  N   ALA A  13      28.464  20.735 -10.450  1.00 24.67           N  
ATOM    152  CA  ALA A  13      29.400  21.566 -11.198  1.00 24.67           C  
ATOM    153  C   ALA A  13      30.544  20.744 -11.776  1.00 24.67           C  
ATOM    154  O   ALA A  13      30.980  19.765 -11.175  1.00 24.67           O  
ATOM    155  CB  ALA A  13      29.954  22.658 -10.305  1.00 24.67           C  
ATOM    156  H   ALA A  13      28.363  20.891  -9.459  1.00 24.67           H  
ATOM    157  HA  ALA A  13      28.860  22.019 -12.029  1.00 24.67           H  
ATOM    158 1HB  ALA A  13      30.630  23.289 -10.880  1.00 24.67           H  
ATOM    159 2HB  ALA A  13      29.135  23.263  -9.918  1.00 24.67           H  
ATOM    160 3HB  ALA A  13      30.497  22.208  -9.475  1.00 24.67           H  
ATOM    161  N   ASN A  14      31.074  21.191 -12.916  1.00 24.67           N  
ATOM    162  CA  ASN A  14      32.216  20.543 -13.567  1.00 24.67           C  
ATOM    163  C   ASN A  14      33.505  20.599 -12.738  1.00 24.67           C  
ATOM    164  O   ASN A  14      34.391  19.757 -12.903  1.00 24.67           O  
ATOM    165  CB  ASN A  14      32.471  21.169 -14.926  1.00 24.67           C  
ATOM    166  CG  ASN A  14      31.444  20.786 -15.962  1.00 24.67           C  
ATOM    167  OD1 ASN A  14      30.759  19.764 -15.842  1.00 24.67           O  
ATOM    168  ND2 ASN A  14      31.321  21.596 -16.982  1.00 24.67           N  
ATOM    169  H   ASN A  14      30.662  21.998 -13.360  1.00 24.67           H  
ATOM    170  HA  ASN A  14      31.971  19.488 -13.707  1.00 24.67           H  
ATOM    171 1HB  ASN A  14      32.481  22.255 -14.825  1.00 24.67           H  
ATOM    172 2HB  ASN A  14      33.457  20.869 -15.281  1.00 24.67           H  
ATOM    173 1HD2 ASN A  14      30.656  21.397 -17.702  1.00 24.67           H  
ATOM    174 2HD2 ASN A  14      31.893  22.413 -17.043  1.00 24.67           H  
ATOM    175  N   GLY A  15      33.615  21.599 -11.866  1.00 24.67           N  
ATOM    176  CA  GLY A  15      34.808  21.787 -11.050  1.00 24.67           C  
ATOM    177  C   GLY A  15      35.781  22.774 -11.684  1.00 24.67           C  
ATOM    178  O   GLY A  15      35.388  23.623 -12.486  1.00 24.67           O  
ATOM    179  H   GLY A  15      32.846  22.241 -11.770  1.00 24.67           H  
ATOM    180 1HA  GLY A  15      34.517  22.143 -10.064  1.00 24.67           H  
ATOM    181 2HA  GLY A  15      35.305  20.827 -10.908  1.00 24.67           H  
ATOM    182  N   LEU A  16      37.034  22.714 -11.247  1.00 24.67           N  
ATOM    183  CA  LEU A  16      38.059  23.666 -11.664  1.00 24.67           C  
ATOM    184  C   LEU A  16      39.042  23.059 -12.654  1.00 24.67           C  
ATOM    185  O   LEU A  16      39.237  21.843 -12.682  1.00 24.67           O  
ATOM    186  CB  LEU A  16      38.818  24.182 -10.441  1.00 24.67           C  
ATOM    187  CG  LEU A  16      37.941  24.848  -9.376  1.00 24.67           C  
ATOM    188  CD1 LEU A  16      38.805  25.249  -8.198  1.00 24.67           C  
ATOM    189  CD2 LEU A  16      37.236  26.050  -9.985  1.00 24.67           C  
ATOM    190  H   LEU A  16      37.288  21.982 -10.601  1.00 24.67           H  
ATOM    191  HA  LEU A  16      37.570  24.510 -12.149  1.00 24.67           H  
ATOM    192 1HB  LEU A  16      39.340  23.347  -9.979  1.00 24.67           H  
ATOM    193 2HB  LEU A  16      39.562  24.907 -10.774  1.00 24.67           H  
ATOM    194  HG  LEU A  16      37.196  24.138  -9.018  1.00 24.67           H  
ATOM    195 1HD1 LEU A  16      38.184  25.715  -7.433  1.00 24.67           H  
ATOM    196 2HD1 LEU A  16      39.289  24.366  -7.784  1.00 24.67           H  
ATOM    197 3HD1 LEU A  16      39.564  25.958  -8.529  1.00 24.67           H  
ATOM    198 1HD2 LEU A  16      36.606  26.524  -9.232  1.00 24.67           H  
ATOM    199 2HD2 LEU A  16      37.978  26.765 -10.341  1.00 24.67           H  
ATOM    200 3HD2 LEU A  16      36.616  25.725 -10.823  1.00 24.67           H  
ATOM    201  N   SER A  17      39.659  23.916 -13.460  1.00 24.67           N  
ATOM    202  CA  SER A  17      40.693  23.498 -14.401  1.00 24.67           C  
ATOM    203  C   SER A  17      41.986  23.237 -13.646  1.00 24.67           C  
ATOM    204  O   SER A  17      42.095  23.581 -12.467  1.00 24.67           O  
ATOM    205  CB  SER A  17      40.936  24.571 -15.442  1.00 24.67           C  
ATOM    206  OG  SER A  17      41.543  25.693 -14.863  1.00 24.67           O  
ATOM    207  H   SER A  17      39.425  24.896 -13.401  1.00 24.67           H  
ATOM    208  HA  SER A  17      40.378  22.576 -14.890  1.00 24.67           H  
ATOM    209 1HB  SER A  17      41.574  24.177 -16.231  1.00 24.67           H  
ATOM    210 2HB  SER A  17      39.991  24.858 -15.896  1.00 24.67           H  
ATOM    211  HG  SER A  17      42.435  25.396 -14.580  1.00 24.67           H  
ATOM    212  N   GLY A  18      42.963  22.635 -14.318  1.00 24.67           N  
ATOM    213  CA  GLY A  18      44.248  22.397 -13.683  1.00 24.67           C  
ATOM    214  C   GLY A  18      45.102  23.651 -13.760  1.00 24.67           C  
ATOM    215  O   GLY A  18      44.638  24.699 -14.217  1.00 24.67           O  
ATOM    216  H   GLY A  18      42.817  22.354 -15.277  1.00 24.67           H  
ATOM    217 1HA  GLY A  18      44.098  22.113 -12.641  1.00 24.67           H  
ATOM    218 2HA  GLY A  18      44.758  21.571 -14.178  1.00 24.67           H  
ATOM    219  N   GLU A  19      46.350  23.537 -13.329  1.00 24.67           N  
ATOM    220  CA  GLU A  19      47.263  24.669 -13.306  1.00 24.67           C  
ATOM    221  C   GLU A  19      48.051  24.797 -14.601  1.00 24.67           C  
ATOM    222  O   GLU A  19      48.323  23.803 -15.275  1.00 24.67           O  
ATOM    223  CB  GLU A  19      48.223  24.537 -12.121  1.00 24.67           C  
ATOM    224  CG  GLU A  19      47.534  24.594 -10.753  1.00 24.67           C  
ATOM    225  CD  GLU A  19      48.492  24.480  -9.580  1.00 24.67           C  
ATOM    226  OE1 GLU A  19      49.622  24.106  -9.786  1.00 24.67           O  
ATOM    227  OE2 GLU A  19      48.084  24.771  -8.479  1.00 24.67           O  
ATOM    228  H   GLU A  19      46.670  22.642 -12.985  1.00 24.67           H  
ATOM    229  HA  GLU A  19      46.677  25.580 -13.178  1.00 24.67           H  
ATOM    230 1HB  GLU A  19      48.759  23.591 -12.191  1.00 24.67           H  
ATOM    231 2HB  GLU A  19      48.964  25.337 -12.163  1.00 24.67           H  
ATOM    232 1HG  GLU A  19      46.995  25.538 -10.674  1.00 24.67           H  
ATOM    233 2HG  GLU A  19      46.802  23.788 -10.697  1.00 24.67           H  
ATOM    234  N   ARG A  20      48.428  26.026 -14.937  1.00 24.67           N  
ATOM    235  CA  ARG A  20      49.285  26.281 -16.090  1.00 24.67           C  
ATOM    236  C   ARG A  20      50.633  25.605 -15.866  1.00 24.67           C  
ATOM    237  O   ARG A  20      51.186  25.679 -14.767  1.00 24.67           O  
ATOM    238  CB  ARG A  20      49.476  27.777 -16.301  1.00 24.67           C  
ATOM    239  CG  ARG A  20      50.250  28.165 -17.555  1.00 24.67           C  
ATOM    240  CD  ARG A  20      50.314  29.644 -17.732  1.00 24.67           C  
ATOM    241  NE  ARG A  20      51.070  30.015 -18.920  1.00 24.67           N  
ATOM    242  CZ  ARG A  20      51.260  31.281 -19.348  1.00 24.67           C  
ATOM    243  NH1 ARG A  20      50.742  32.289 -18.680  1.00 24.67           N  
ATOM    244  NH2 ARG A  20      51.969  31.509 -20.440  1.00 24.67           N  
ATOM    245  H   ARG A  20      48.138  26.800 -14.359  1.00 24.67           H  
ATOM    246  HA  ARG A  20      48.819  25.854 -16.977  1.00 24.67           H  
ATOM    247 1HB  ARG A  20      48.506  28.265 -16.349  1.00 24.67           H  
ATOM    248 2HB  ARG A  20      50.012  28.194 -15.449  1.00 24.67           H  
ATOM    249 1HG  ARG A  20      51.268  27.798 -17.481  1.00 24.67           H  
ATOM    250 2HG  ARG A  20      49.771  27.730 -18.431  1.00 24.67           H  
ATOM    251 1HD  ARG A  20      49.307  30.046 -17.826  1.00 24.67           H  
ATOM    252 2HD  ARG A  20      50.805  30.085 -16.866  1.00 24.67           H  
ATOM    253  HE  ARG A  20      51.489  29.269 -19.460  1.00 24.67           H  
ATOM    254 1HH1 ARG A  20      50.200  32.117 -17.845  1.00 24.67           H  
ATOM    255 2HH1 ARG A  20      50.886  33.235 -19.002  1.00 24.67           H  
ATOM    256 1HH2 ARG A  20      52.368  30.735 -20.954  1.00 24.67           H  
ATOM    257 2HH2 ARG A  20      52.112  32.454 -20.761  1.00 24.67           H  
ATOM    258  N   GLY A  21      51.168  24.953 -16.894  1.00 24.67           N  
ATOM    259  CA  GLY A  21      52.455  24.289 -16.737  1.00 24.67           C  
ATOM    260  C   GLY A  21      53.584  25.316 -16.782  1.00 24.67           C  
ATOM    261  O   GLY A  21      53.327  26.505 -16.960  1.00 24.67           O  
ATOM    262  H   GLY A  21      50.675  24.906 -17.774  1.00 24.67           H  
ATOM    263 1HA  GLY A  21      52.469  23.750 -15.791  1.00 24.67           H  
ATOM    264 2HA  GLY A  21      52.571  23.562 -17.538  1.00 24.67           H  
ATOM    265  N   PRO A  22      54.839  24.885 -16.637  1.00 24.67           N  
ATOM    266  CA  PRO A  22      56.010  25.731 -16.596  1.00 24.67           C  
ATOM    267  C   PRO A  22      56.360  26.305 -17.971  1.00 24.67           C  
ATOM    268  O   PRO A  22      55.968  25.737 -18.991  1.00 24.67           O  
ATOM    269  CB  PRO A  22      57.092  24.762 -16.112  1.00 24.67           C  
ATOM    270  CG  PRO A  22      56.630  23.404 -16.596  1.00 24.67           C  
ATOM    271  CD  PRO A  22      55.115  23.446 -16.500  1.00 24.67           C  
ATOM    272  HA  PRO A  22      55.822  26.495 -15.839  1.00 24.67           H  
ATOM    273 1HB  PRO A  22      58.067  25.052 -16.544  1.00 24.67           H  
ATOM    274 2HB  PRO A  22      57.193  24.823 -15.020  1.00 24.67           H  
ATOM    275 1HG  PRO A  22      56.984  23.242 -17.626  1.00 24.67           H  
ATOM    276 2HG  PRO A  22      57.077  22.610 -15.979  1.00 24.67           H  
ATOM    277 1HD  PRO A  22      54.690  22.874 -17.334  1.00 24.67           H  
ATOM    278 2HD  PRO A  22      54.780  23.075 -15.520  1.00 24.67           H  
ATOM    279  N   PRO A  23      57.092  27.426 -18.021  1.00 24.67           N  
ATOM    280  CA  PRO A  23      57.722  27.988 -19.200  1.00 24.67           C  
ATOM    281  C   PRO A  23      58.711  26.992 -19.781  1.00 24.67           C  
ATOM    282  O   PRO A  23      59.275  26.178 -19.046  1.00 24.67           O  
ATOM    283  CB  PRO A  23      58.447  29.222 -18.652  1.00 24.67           C  
ATOM    284  CG  PRO A  23      57.697  29.587 -17.397  1.00 24.67           C  
ATOM    285  CD  PRO A  23      57.230  28.273 -16.816  1.00 24.67           C  
ATOM    286  HA  PRO A  23      56.952  28.259 -19.936  1.00 24.67           H  
ATOM    287 1HB  PRO A  23      59.507  28.975 -18.470  1.00 24.67           H  
ATOM    288 2HB  PRO A  23      58.436  30.022 -19.404  1.00 24.67           H  
ATOM    289 1HG  PRO A  23      58.356  30.142 -16.712  1.00 24.67           H  
ATOM    290 2HG  PRO A  23      56.859  30.257 -17.642  1.00 24.67           H  
ATOM    291 1HD  PRO A  23      57.965  27.851 -16.114  1.00 24.67           H  
ATOM    292 2HD  PRO A  23      56.256  28.477 -16.353  1.00 24.67           H  
ATOM    293  N   GLY A  24      58.927  27.054 -21.089  1.00 24.67           N  
ATOM    294  CA  GLY A  24      59.900  26.170 -21.710  1.00 24.67           C  
ATOM    295  C   GLY A  24      61.296  26.739 -21.471  1.00 24.67           C  
ATOM    296  O   GLY A  24      61.428  27.777 -20.821  1.00 24.67           O  
ATOM    297  H   GLY A  24      58.426  27.725 -21.653  1.00 24.67           H  
ATOM    298 1HA  GLY A  24      59.814  25.170 -21.285  1.00 24.67           H  
ATOM    299 2HA  GLY A  24      59.687  26.106 -22.775  1.00 24.67           H  
ATOM    300  N   PRO A  25      62.347  26.097 -21.986  1.00 24.67           N  
ATOM    301  CA  PRO A  25      63.729  26.484 -21.809  1.00 24.67           C  
ATOM    302  C   PRO A  25      64.070  27.738 -22.614  1.00 24.67           C  
ATOM    303  O   PRO A  25      63.383  28.043 -23.590  1.00 24.67           O  
ATOM    304  CB  PRO A  25      64.483  25.262 -22.340  1.00 24.67           C  
ATOM    305  CG  PRO A  25      63.545  24.654 -23.362  1.00 24.67           C  
ATOM    306  CD  PRO A  25      62.149  24.894 -22.811  1.00 24.67           C  
ATOM    307  HA  PRO A  25      63.893  26.598 -20.735  1.00 24.67           H  
ATOM    308 1HB  PRO A  25      65.440  25.585 -22.788  1.00 24.67           H  
ATOM    309 2HB  PRO A  25      64.727  24.580 -21.515  1.00 24.67           H  
ATOM    310 1HG  PRO A  25      63.704  25.139 -24.338  1.00 24.67           H  
ATOM    311 2HG  PRO A  25      63.776  23.587 -23.499  1.00 24.67           H  
ATOM    312 1HD  PRO A  25      61.467  25.086 -23.647  1.00 24.67           H  
ATOM    313 2HD  PRO A  25      61.825  24.045 -22.189  1.00 24.67           H  
ATOM    314  N   PRO A  26      65.118  28.480 -22.229  1.00 24.67           N  
ATOM    315  CA  PRO A  26      65.719  29.560 -22.986  1.00 24.67           C  
ATOM    316  C   PRO A  26      66.217  29.041 -24.324  1.00 24.67           C  
ATOM    317  O   PRO A  26      66.627  27.882 -24.429  1.00 24.67           O  
ATOM    318  CB  PRO A  26      66.891  29.993 -22.100  1.00 24.67           C  
ATOM    319  CG  PRO A  26      66.497  29.572 -20.705  1.00 24.67           C  
ATOM    320  CD  PRO A  26      65.705  28.296 -20.885  1.00 24.67           C  
ATOM    321  HA  PRO A  26      64.987  30.369 -23.122  1.00 24.67           H  
ATOM    322 1HB  PRO A  26      67.819  29.514 -22.453  1.00 24.67           H  
ATOM    323 2HB  PRO A  26      67.044  31.078 -22.190  1.00 24.67           H  
ATOM    324 1HG  PRO A  26      67.397  29.429 -20.087  1.00 24.67           H  
ATOM    325 2HG  PRO A  26      65.908  30.367 -20.225  1.00 24.67           H  
ATOM    326 1HD  PRO A  26      66.348  27.405 -20.849  1.00 24.67           H  
ATOM    327 2HD  PRO A  26      64.934  28.304 -20.104  1.00 24.67           H  
ATOM    328  N   GLY A  27      66.203  29.895 -25.339  1.00 24.67           N  
ATOM    329  CA  GLY A  27      66.717  29.502 -26.640  1.00 24.67           C  
ATOM    330  C   GLY A  27      68.234  29.665 -26.630  1.00 24.67           C  
ATOM    331  O   GLY A  27      68.799  30.050 -25.606  1.00 24.67           O  
ATOM    332  H   GLY A  27      65.841  30.828 -25.205  1.00 24.67           H  
ATOM    333 1HA  GLY A  27      66.444  28.467 -26.848  1.00 24.67           H  
ATOM    334 2HA  GLY A  27      66.266  30.134 -27.401  1.00 24.67           H  
ATOM    335  N   PRO A  28      68.915  29.400 -27.748  1.00 24.67           N  
ATOM    336  CA  PRO A  28      70.352  29.485 -27.891  1.00 24.67           C  
ATOM    337  C   PRO A  28      70.808  30.941 -27.879  1.00 24.67           C  
ATOM    338  O   PRO A  28      70.056  31.829 -28.291  1.00 24.67           O  
ATOM    339  CB  PRO A  28      70.584  28.815 -29.250  1.00 24.67           C  
ATOM    340  CG  PRO A  28      69.296  29.036 -30.014  1.00 24.67           C  
ATOM    341  CD  PRO A  28      68.201  28.978 -28.965  1.00 24.67           C  
ATOM    342  HA  PRO A  28      70.800  28.904 -27.074  1.00 24.67           H  
ATOM    343 1HB  PRO A  28      71.445  29.284 -29.762  1.00 24.67           H  
ATOM    344 2HB  PRO A  28      70.829  27.754 -29.115  1.00 24.67           H  
ATOM    345 1HG  PRO A  28      69.341  30.006 -30.535  1.00 24.67           H  
ATOM    346 2HG  PRO A  28      69.184  28.266 -30.792  1.00 24.67           H  
ATOM    347 1HD  PRO A  28      67.415  29.690 -29.242  1.00 24.67           H  
ATOM    348 2HD  PRO A  28      67.819  27.952 -28.857  1.00 24.67           H  
ATOM    349  N   PRO A  29      72.075  31.217 -27.538  1.00 24.67           N  
ATOM    350  CA  PRO A  29      72.691  32.534 -27.534  1.00 24.67           C  
ATOM    351  C   PRO A  29      73.043  32.973 -28.949  1.00 24.67           C  
ATOM    352  O   PRO A  29      74.211  33.155 -29.292  1.00 24.67           O  
ATOM    353  CB  PRO A  29      73.937  32.299 -26.679  1.00 24.67           C  
ATOM    354  CG  PRO A  29      74.309  30.857 -26.965  1.00 24.67           C  
ATOM    355  CD  PRO A  29      72.975  30.133 -27.100  1.00 24.67           C  
ATOM    356  HA  PRO A  29      72.008  33.254 -27.059  1.00 24.67           H  
ATOM    357 1HB  PRO A  29      74.726  33.009 -26.964  1.00 24.67           H  
ATOM    358 2HB  PRO A  29      73.707  32.481 -25.619  1.00 24.67           H  
ATOM    359 1HG  PRO A  29      74.911  30.802 -27.886  1.00 24.67           H  
ATOM    360 2HG  PRO A  29      74.934  30.456 -26.152  1.00 24.67           H  
ATOM    361 1HD  PRO A  29      73.055  29.347 -27.860  1.00 24.67           H  
ATOM    362 2HD  PRO A  29      72.666  29.744 -26.118  1.00 24.67           H  
ATOM    363  N   GLY A  30      72.009  33.128 -29.761  1.00 24.67           N  
ATOM    364  CA  GLY A  30      72.139  33.466 -31.167  1.00 24.67           C  
ATOM    365  C   GLY A  30      71.453  32.402 -32.016  1.00 24.67           C  
ATOM    366  O   GLY A  30      71.760  31.215 -31.908  1.00 24.67           O  
ATOM    367  H   GLY A  30      71.082  32.962 -29.372  1.00 24.67           H  
ATOM    368 1HA  GLY A  30      71.686  34.441 -31.354  1.00 24.67           H  
ATOM    369 2HA  GLY A  30      73.192  33.536 -31.436  1.00 24.67           H  
ENDMDL

REMARK ID 268791 DOMAINID 264589 MODEL 3 2022-04-02_00000254_1_19
MODEL     3
ATOM      1  N   PRO A   1       0.064  -0.541   0.042  1.00 24.67           N  
ATOM      2  CA  PRO A   1       1.053   0.384  -0.494  1.00 24.67           C  
ATOM      3  C   PRO A   1       1.782   1.112   0.643  1.00 24.67           C  
ATOM      4  O   PRO A   1       1.285   1.122   1.770  1.00 24.67           O  
ATOM      5  CB  PRO A   1       0.186   1.329  -1.331  1.00 24.67           C  
ATOM      6  CG  PRO A   1      -1.080   1.428  -0.551  1.00 24.67           C  
ATOM      7  CD  PRO A   1      -1.295   0.033   0.010  1.00 24.67           C  
ATOM      8  HA  PRO A   1       1.733  -0.198  -1.126  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       0.677   2.302  -1.458  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       0.032   0.912  -2.337  1.00 24.67           H  
ATOM     11 1HG  PRO A   1      -0.980   2.195   0.232  1.00 24.67           H  
ATOM     12 2HG  PRO A   1      -1.900   1.748  -1.208  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -1.709   0.080   1.028  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -1.932  -0.559  -0.663  1.00 24.67           H  
ATOM     15 1H   PRO A   1       0.359  -0.721   0.968  1.00 24.67           H  
ATOM     16 2H   PRO A   1       0.127  -1.352  -0.522  1.00 24.67           H  
ATOM     17  N   PRO A   2       2.958   1.734   0.388  1.00 24.67           N  
ATOM     18  CA  PRO A   2       3.765   2.507   1.338  1.00 24.67           C  
ATOM     19  C   PRO A   2       3.043   3.679   2.014  1.00 24.67           C  
ATOM     20  O   PRO A   2       3.428   4.097   3.105  1.00 24.67           O  
ATOM     21  CB  PRO A   2       4.882   3.062   0.448  1.00 24.67           C  
ATOM     22  CG  PRO A   2       4.995   2.093  -0.694  1.00 24.67           C  
ATOM     23  CD  PRO A   2       3.582   1.633  -0.962  1.00 24.67           C  
ATOM     24  HA  PRO A   2       4.176   1.825   2.097  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       4.610   4.081   0.121  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       5.813   3.154   1.025  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       5.452   2.594  -1.563  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       5.662   1.263  -0.421  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       3.092   2.304  -1.681  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       3.652   0.606  -1.318  1.00 24.67           H  
ATOM     31  N   GLY A   3       1.999   4.196   1.370  1.00 24.67           N  
ATOM     32  CA  GLY A   3       1.250   5.327   1.897  1.00 24.67           C  
ATOM     33  C   GLY A   3       1.882   6.643   1.430  1.00 24.67           C  
ATOM     34  O   GLY A   3       2.907   6.627   0.750  1.00 24.67           O  
ATOM     35  H   GLY A   3       1.719   3.808   0.486  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       0.220   5.261   1.555  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       1.244   5.278   2.987  1.00 24.67           H  
ATOM     38  N   PRO A   4       1.258   7.789   1.744  1.00 24.67           N  
ATOM     39  CA  PRO A   4       1.683   9.130   1.375  1.00 24.67           C  
ATOM     40  C   PRO A   4       2.912   9.567   2.165  1.00 24.67           C  
ATOM     41  O   PRO A   4       3.172   9.031   3.241  1.00 24.67           O  
ATOM     42  CB  PRO A   4       0.454   9.975   1.748  1.00 24.67           C  
ATOM     43  CG  PRO A   4      -0.205   9.205   2.872  1.00 24.67           C  
ATOM     44  CD  PRO A   4       0.013   7.747   2.532  1.00 24.67           C  
ATOM     45  HA  PRO A   4       1.862   9.135   0.292  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       0.776  10.981   2.073  1.00 24.67           H  
ATOM     47 2HB  PRO A   4      -0.196  10.111   0.874  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       0.257   9.487   3.829  1.00 24.67           H  
ATOM     49 2HG  PRO A   4      -1.272   9.473   2.945  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       0.147   7.180   3.463  1.00 24.67           H  
ATOM     51 2HD  PRO A   4      -0.823   7.369   1.925  1.00 24.67           H  
ATOM     52  N   PRO A   5       3.676  10.546   1.663  1.00 24.67           N  
ATOM     53  CA  PRO A   5       4.785  11.190   2.335  1.00 24.67           C  
ATOM     54  C   PRO A   5       4.273  12.067   3.461  1.00 24.67           C  
ATOM     55  O   PRO A   5       3.119  12.498   3.438  1.00 24.67           O  
ATOM     56  CB  PRO A   5       5.433  12.009   1.217  1.00 24.67           C  
ATOM     57  CG  PRO A   5       4.303  12.291   0.250  1.00 24.67           C  
ATOM     58  CD  PRO A   5       3.421  11.054   0.301  1.00 24.67           C  
ATOM     59  HA  PRO A   5       5.472  10.420   2.722  1.00 24.67           H  
ATOM     60 1HB  PRO A   5       5.859  12.932   1.645  1.00 24.67           H  
ATOM     61 2HB  PRO A   5       6.263  11.448   0.767  1.00 24.67           H  
ATOM     62 1HG  PRO A   5       3.768  13.203   0.563  1.00 24.67           H  
ATOM     63 2HG  PRO A   5       4.704  12.488  -0.754  1.00 24.67           H  
ATOM     64 1HD  PRO A   5       2.380  11.361   0.170  1.00 24.67           H  
ATOM     65 2HD  PRO A   5       3.746  10.317  -0.454  1.00 24.67           H  
ATOM     66  N   GLY A   6       5.129  12.348   4.432  1.00 24.67           N  
ATOM     67  CA  GLY A   6       4.749  13.255   5.502  1.00 24.67           C  
ATOM     68  C   GLY A   6       4.952  14.691   5.039  1.00 24.67           C  
ATOM     69  O   GLY A   6       5.376  14.913   3.903  1.00 24.67           O  
ATOM     70  H   GLY A   6       6.058  11.951   4.420  1.00 24.67           H  
ATOM     71 1HA  GLY A   6       3.707  13.080   5.776  1.00 24.67           H  
ATOM     72 2HA  GLY A   6       5.369  13.045   6.374  1.00 24.67           H  
ATOM     73  N   PRO A   7       4.654  15.674   5.891  1.00 24.67           N  
ATOM     74  CA  PRO A   7       4.777  17.089   5.631  1.00 24.67           C  
ATOM     75  C   PRO A   7       6.241  17.522   5.641  1.00 24.67           C  
ATOM     76  O   PRO A   7       7.083  16.799   6.176  1.00 24.67           O  
ATOM     77  CB  PRO A   7       4.001  17.708   6.798  1.00 24.67           C  
ATOM     78  CG  PRO A   7       4.158  16.710   7.919  1.00 24.67           C  
ATOM     79  CD  PRO A   7       4.147  15.352   7.241  1.00 24.67           C  
ATOM     80  HA  PRO A   7       4.274  17.291   4.679  1.00 24.67           H  
ATOM     81 1HB  PRO A   7       4.434  18.691   7.051  1.00 24.67           H  
ATOM     82 2HB  PRO A   7       2.955  17.880   6.510  1.00 24.67           H  
ATOM     83 1HG  PRO A   7       5.101  16.906   8.452  1.00 24.67           H  
ATOM     84 2HG  PRO A   7       3.347  16.831   8.652  1.00 24.67           H  
ATOM     85 1HD  PRO A   7       4.826  14.685   7.779  1.00 24.67           H  
ATOM     86 2HD  PRO A   7       3.120  14.958   7.187  1.00 24.67           H  
ATOM     87  N   PRO A   8       6.567  18.673   5.047  1.00 24.67           N  
ATOM     88  CA  PRO A   8       7.844  19.345   5.164  1.00 24.67           C  
ATOM     89  C   PRO A   8       8.096  19.648   6.631  1.00 24.67           C  
ATOM     90  O   PRO A   8       7.147  19.870   7.390  1.00 24.67           O  
ATOM     91  CB  PRO A   8       7.636  20.629   4.357  1.00 24.67           C  
ATOM     92  CG  PRO A   8       6.541  20.286   3.371  1.00 24.67           C  
ATOM     93  CD  PRO A   8       5.632  19.325   4.110  1.00 24.67           C  
ATOM     94  HA  PRO A   8       8.637  18.715   4.745  1.00 24.67           H  
ATOM     95 1HB  PRO A   8       7.361  21.451   5.036  1.00 24.67           H  
ATOM     96 2HB  PRO A   8       8.576  20.920   3.871  1.00 24.67           H  
ATOM     97 1HG  PRO A   8       6.020  21.206   3.050  1.00 24.67           H  
ATOM     98 2HG  PRO A   8       6.975  19.839   2.468  1.00 24.67           H  
ATOM     99 1HD  PRO A   8       4.831  19.859   4.648  1.00 24.67           H  
ATOM    100 2HD  PRO A   8       5.246  18.616   3.365  1.00 24.67           H  
ATOM    101  N   GLY A   9       9.357  19.657   7.035  1.00 24.67           N  
ATOM    102  CA  GLY A   9       9.685  19.957   8.422  1.00 24.67           C  
ATOM    103  C   GLY A   9       9.762  21.461   8.652  1.00 24.67           C  
ATOM    104  O   GLY A   9       9.436  22.255   7.768  1.00 24.67           O  
ATOM    105  H   GLY A   9      10.099  19.461   6.382  1.00 24.67           H  
ATOM    106 1HA  GLY A   9       8.929  19.521   9.077  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      10.639  19.498   8.680  1.00 24.67           H  
ATOM    108  N   LYS A  10      10.216  21.846   9.833  1.00 24.67           N  
ATOM    109  CA  LYS A  10      10.305  23.255  10.184  1.00 24.67           C  
ATOM    110  C   LYS A  10      11.546  23.906   9.563  1.00 24.67           C  
ATOM    111  O   LYS A  10      12.536  23.214   9.330  1.00 24.67           O  
ATOM    112  CB  LYS A  10      10.345  23.418  11.703  1.00 24.67           C  
ATOM    113  CG  LYS A  10       9.057  23.006  12.408  1.00 24.67           C  
ATOM    114  CD  LYS A  10       9.152  23.230  13.912  1.00 24.67           C  
ATOM    115  CE  LYS A  10       7.863  22.826  14.616  1.00 24.67           C  
ATOM    116  NZ  LYS A  10       7.950  23.011  16.088  1.00 24.67           N  
ATOM    117  H   LYS A  10      10.481  21.147  10.508  1.00 24.67           H  
ATOM    118  HA  LYS A  10       9.402  23.730   9.817  1.00 24.67           H  
ATOM    119 1HB  LYS A  10      11.154  22.809  12.109  1.00 24.67           H  
ATOM    120 2HB  LYS A  10      10.562  24.454  11.962  1.00 24.67           H  
ATOM    121 1HG  LYS A  10       8.223  23.588  12.015  1.00 24.67           H  
ATOM    122 2HG  LYS A  10       8.858  21.950  12.223  1.00 24.67           H  
ATOM    123 1HD  LYS A  10       9.975  22.639  14.318  1.00 24.67           H  
ATOM    124 2HD  LYS A  10       9.351  24.283  14.113  1.00 24.67           H  
ATOM    125 1HE  LYS A  10       7.042  23.430  14.231  1.00 24.67           H  
ATOM    126 2HE  LYS A  10       7.653  21.774  14.404  1.00 24.67           H  
ATOM    127 1HZ  LYS A  10       7.077  22.731  16.516  1.00 24.67           H  
ATOM    128 2HZ  LYS A  10       8.699  22.441  16.458  1.00 24.67           H  
ATOM    129 3HZ  LYS A  10       8.130  23.981  16.296  1.00 24.67           H  
ATOM    130  N   PRO A  11      11.518  25.219   9.270  1.00 24.67           N  
ATOM    131  CA  PRO A  11      12.664  26.012   8.878  1.00 24.67           C  
ATOM    132  C   PRO A  11      13.722  25.935   9.964  1.00 24.67           C  
ATOM    133  O   PRO A  11      13.389  25.821  11.147  1.00 24.67           O  
ATOM    134  CB  PRO A  11      12.084  27.426   8.767  1.00 24.67           C  
ATOM    135  CG  PRO A  11      10.617  27.215   8.475  1.00 24.67           C  
ATOM    136  CD  PRO A  11      10.236  25.963   9.238  1.00 24.67           C  
ATOM    137  HA  PRO A  11      13.054  25.651   7.915  1.00 24.67           H  
ATOM    138 1HB  PRO A  11      12.265  27.970   9.706  1.00 24.67           H  
ATOM    139 2HB  PRO A  11      12.603  27.981   7.974  1.00 24.67           H  
ATOM    140 1HG  PRO A  11      10.041  28.102   8.789  1.00 24.67           H  
ATOM    141 2HG  PRO A  11      10.462  27.105   7.393  1.00 24.67           H  
ATOM    142 1HD  PRO A  11       9.878  26.199  10.249  1.00 24.67           H  
ATOM    143 2HD  PRO A  11       9.483  25.444   8.624  1.00 24.67           H  
ATOM    144  N   GLY A  12      14.989  25.982   9.570  1.00 24.67           N  
ATOM    145  CA  GLY A  12      16.068  25.914  10.549  1.00 24.67           C  
ATOM    146  C   GLY A  12      16.402  27.279  11.135  1.00 24.67           C  
ATOM    147  O   GLY A  12      15.697  28.263  10.902  1.00 24.67           O  
ATOM    148  H   GLY A  12      15.214  26.068   8.591  1.00 24.67           H  
ATOM    149 1HA  GLY A  12      15.789  25.232  11.353  1.00 24.67           H  
ATOM    150 2HA  GLY A  12      16.954  25.496  10.073  1.00 24.67           H  
ATOM    151  N   ALA A  13      17.484  27.323  11.901  1.00 24.67           N  
ATOM    152  CA  ALA A  13      17.950  28.535  12.573  1.00 24.67           C  
ATOM    153  C   ALA A  13      18.413  29.613  11.598  1.00 24.67           C  
ATOM    154  O   ALA A  13      18.924  29.313  10.517  1.00 24.67           O  
ATOM    155  CB  ALA A  13      19.088  28.197  13.519  1.00 24.67           C  
ATOM    156  H   ALA A  13      18.010  26.474  12.032  1.00 24.67           H  
ATOM    157  HA  ALA A  13      17.118  28.942  13.144  1.00 24.67           H  
ATOM    158 1HB  ALA A  13      19.406  29.104  14.037  1.00 24.67           H  
ATOM    159 2HB  ALA A  13      18.754  27.459  14.245  1.00 24.67           H  
ATOM    160 3HB  ALA A  13      19.926  27.797  12.952  1.00 24.67           H  
ATOM    161  N   ASN A  14      18.265  30.864  12.016  1.00 24.67           N  
ATOM    162  CA  ASN A  14      18.759  32.003  11.253  1.00 24.67           C  
ATOM    163  C   ASN A  14      20.280  32.022  11.262  1.00 24.67           C  
ATOM    164  O   ASN A  14      20.901  31.476  12.174  1.00 24.67           O  
ATOM    165  CB  ASN A  14      18.218  33.305  11.813  1.00 24.67           C  
ATOM    166  CG  ASN A  14      16.744  33.475  11.588  1.00 24.67           C  
ATOM    167  OD1 ASN A  14      16.189  32.993  10.596  1.00 24.67           O  
ATOM    168  ND2 ASN A  14      16.094  34.143  12.504  1.00 24.67           N  
ATOM    169  H   ASN A  14      17.814  31.031  12.901  1.00 24.67           H  
ATOM    170  HA  ASN A  14      18.432  31.897  10.215  1.00 24.67           H  
ATOM    171 1HB  ASN A  14      18.421  33.348  12.883  1.00 24.67           H  
ATOM    172 2HB  ASN A  14      18.746  34.142  11.352  1.00 24.67           H  
ATOM    173 1HD2 ASN A  14      15.108  34.287  12.410  1.00 24.67           H  
ATOM    174 2HD2 ASN A  14      16.581  34.514  13.293  1.00 24.67           H  
ATOM    175  N   GLY A  15      20.876  32.649  10.249  1.00 24.67           N  
ATOM    176  CA  GLY A  15      22.325  32.768  10.192  1.00 24.67           C  
ATOM    177  C   GLY A  15      22.806  33.932  11.047  1.00 24.67           C  
ATOM    178  O   GLY A  15      22.019  34.555  11.761  1.00 24.67           O  
ATOM    179  H   GLY A  15      20.313  33.059   9.517  1.00 24.67           H  
ATOM    180 1HA  GLY A  15      22.781  31.840  10.543  1.00 24.67           H  
ATOM    181 2HA  GLY A  15      22.640  32.914   9.161  1.00 24.67           H  
ATOM    182  N   LEU A  16      24.095  34.228  10.958  1.00 24.67           N  
ATOM    183  CA  LEU A  16      24.692  35.284  11.766  1.00 24.67           C  
ATOM    184  C   LEU A  16      25.057  36.524  10.959  1.00 24.67           C  
ATOM    185  O   LEU A  16      25.365  36.438   9.770  1.00 24.67           O  
ATOM    186  CB  LEU A  16      25.936  34.737  12.459  1.00 24.67           C  
ATOM    187  CG  LEU A  16      25.693  33.512  13.346  1.00 24.67           C  
ATOM    188  CD1 LEU A  16      27.013  33.042  13.911  1.00 24.67           C  
ATOM    189  CD2 LEU A  16      24.715  33.882  14.448  1.00 24.67           C  
ATOM    190  H   LEU A  16      24.682  33.694  10.336  1.00 24.67           H  
ATOM    191  HA  LEU A  16      23.973  35.577  12.528  1.00 24.67           H  
ATOM    192 1HB  LEU A  16      26.669  34.464  11.703  1.00 24.67           H  
ATOM    193 2HB  LEU A  16      26.365  35.527  13.080  1.00 24.67           H  
ATOM    194  HG  LEU A  16      25.273  32.705  12.748  1.00 24.67           H  
ATOM    195 1HD1 LEU A  16      26.847  32.163  14.536  1.00 24.67           H  
ATOM    196 2HD1 LEU A  16      27.685  32.782  13.093  1.00 24.67           H  
ATOM    197 3HD1 LEU A  16      27.457  33.835  14.509  1.00 24.67           H  
ATOM    198 1HD2 LEU A  16      24.533  33.010  15.078  1.00 24.67           H  
ATOM    199 2HD2 LEU A  16      25.130  34.687  15.051  1.00 24.67           H  
ATOM    200 3HD2 LEU A  16      23.770  34.208  14.004  1.00 24.67           H  
ATOM    201  N   SER A  17      25.015  37.672  11.629  1.00 24.67           N  
ATOM    202  CA  SER A  17      25.430  38.955  11.066  1.00 24.67           C  
ATOM    203  C   SER A  17      26.947  39.076  11.122  1.00 24.67           C  
ATOM    204  O   SER A  17      27.610  38.251  11.754  1.00 24.67           O  
ATOM    205  CB  SER A  17      24.818  40.101  11.849  1.00 24.67           C  
ATOM    206  OG  SER A  17      25.373  40.178  13.132  1.00 24.67           O  
ATOM    207  H   SER A  17      24.712  37.653  12.592  1.00 24.67           H  
ATOM    208  HA  SER A  17      25.109  39.007  10.027  1.00 24.67           H  
ATOM    209 1HB  SER A  17      24.989  41.038  11.322  1.00 24.67           H  
ATOM    210 2HB  SER A  17      23.741  39.957  11.922  1.00 24.67           H  
ATOM    211  HG  SER A  17      26.309  40.448  13.001  1.00 24.67           H  
ATOM    212  N   GLY A  18      27.493  40.099  10.467  1.00 24.67           N  
ATOM    213  CA  GLY A  18      28.927  40.344  10.535  1.00 24.67           C  
ATOM    214  C   GLY A  18      29.228  41.175  11.774  1.00 24.67           C  
ATOM    215  O   GLY A  18      28.334  41.403  12.597  1.00 24.67           O  
ATOM    216  H   GLY A  18      26.905  40.725   9.936  1.00 24.67           H  
ATOM    217 1HA  GLY A  18      29.465  39.397  10.578  1.00 24.67           H  
ATOM    218 2HA  GLY A  18      29.258  40.873   9.640  1.00 24.67           H  
ATOM    219  N   GLU A  19      30.470  41.645  11.896  1.00 24.67           N  
ATOM    220  CA  GLU A  19      30.882  42.421  13.063  1.00 24.67           C  
ATOM    221  C   GLU A  19      31.642  43.680  12.678  1.00 24.67           C  
ATOM    222  O   GLU A  19      32.342  43.714  11.665  1.00 24.67           O  
ATOM    223  CB  GLU A  19      31.776  41.575  13.982  1.00 24.67           C  
ATOM    224  CG  GLU A  19      31.096  40.331  14.576  1.00 24.67           C  
ATOM    225  CD  GLU A  19      31.994  39.534  15.504  1.00 24.67           C  
ATOM    226  OE1 GLU A  19      33.123  39.922  15.696  1.00 24.67           O  
ATOM    227  OE2 GLU A  19      31.545  38.537  16.018  1.00 24.67           O  
ATOM    228  H   GLU A  19      31.148  41.440  11.177  1.00 24.67           H  
ATOM    229  HA  GLU A  19      29.990  42.720  13.615  1.00 24.67           H  
ATOM    230 1HB  GLU A  19      32.655  41.244  13.428  1.00 24.67           H  
ATOM    231 2HB  GLU A  19      32.126  42.195  14.809  1.00 24.67           H  
ATOM    232 1HG  GLU A  19      30.208  40.646  15.128  1.00 24.67           H  
ATOM    233 2HG  GLU A  19      30.771  39.683  13.765  1.00 24.67           H  
ATOM    234  N   ARG A  20      31.511  44.710  13.510  1.00 24.67           N  
ATOM    235  CA  ARG A  20      32.269  45.945  13.346  1.00 24.67           C  
ATOM    236  C   ARG A  20      33.477  45.890  14.286  1.00 24.67           C  
ATOM    237  O   ARG A  20      33.368  45.296  15.358  1.00 24.67           O  
ATOM    238  CB  ARG A  20      31.405  47.149  13.697  1.00 24.67           C  
ATOM    239  CG  ARG A  20      30.201  47.369  12.791  1.00 24.67           C  
ATOM    240  CD  ARG A  20      29.378  48.528  13.241  1.00 24.67           C  
ATOM    241  NE  ARG A  20      28.200  48.707  12.410  1.00 24.67           N  
ATOM    242  CZ  ARG A  20      27.246  49.633  12.618  1.00 24.67           C  
ATOM    243  NH1 ARG A  20      27.344  50.464  13.633  1.00 24.67           N  
ATOM    244  NH2 ARG A  20      26.211  49.704  11.798  1.00 24.67           N  
ATOM    245  H   ARG A  20      30.894  44.616  14.303  1.00 24.67           H  
ATOM    246  HA  ARG A  20      32.590  46.006  12.311  1.00 24.67           H  
ATOM    247 1HB  ARG A  20      31.029  47.038  14.714  1.00 24.67           H  
ATOM    248 2HB  ARG A  20      32.011  48.050  13.673  1.00 24.67           H  
ATOM    249 1HG  ARG A  20      30.549  47.567  11.777  1.00 24.67           H  
ATOM    250 2HG  ARG A  20      29.574  46.477  12.791  1.00 24.67           H  
ATOM    251 1HD  ARG A  20      29.051  48.373  14.269  1.00 24.67           H  
ATOM    252 2HD  ARG A  20      29.975  49.440  13.187  1.00 24.67           H  
ATOM    253  HE  ARG A  20      28.091  48.087  11.618  1.00 24.67           H  
ATOM    254 1HH1 ARG A  20      28.136  50.409  14.256  1.00 24.67           H  
ATOM    255 2HH1 ARG A  20      26.627  51.157  13.790  1.00 24.67           H  
ATOM    256 1HH2 ARG A  20      26.139  49.067  11.020  1.00 24.67           H  
ATOM    257 2HH2 ARG A  20      25.492  50.395  11.952  1.00 24.67           H  
ATOM    258  N   GLY A  21      34.625  46.478  13.925  1.00 24.67           N  
ATOM    259  CA  GLY A  21      34.901  47.202  12.683  1.00 24.67           C  
ATOM    260  C   GLY A  21      35.865  48.343  12.994  1.00 24.67           C  
ATOM    261  O   GLY A  21      36.024  48.704  14.160  1.00 24.67           O  
ATOM    262  H   GLY A  21      35.393  46.409  14.581  1.00 24.67           H  
ATOM    263 1HA  GLY A  21      35.330  46.514  11.955  1.00 24.67           H  
ATOM    264 2HA  GLY A  21      33.992  47.627  12.262  1.00 24.67           H  
ATOM    265  N   PRO A  22      36.529  48.915  11.988  1.00 24.67           N  
ATOM    266  CA  PRO A  22      37.468  50.008  12.119  1.00 24.67           C  
ATOM    267  C   PRO A  22      36.750  51.324  12.434  1.00 24.67           C  
ATOM    268  O   PRO A  22      35.566  51.457  12.126  1.00 24.67           O  
ATOM    269  CB  PRO A  22      38.132  50.028  10.738  1.00 24.67           C  
ATOM    270  CG  PRO A  22      37.083  49.474   9.798  1.00 24.67           C  
ATOM    271  CD  PRO A  22      36.342  48.428  10.606  1.00 24.67           C  
ATOM    272  HA  PRO A  22      38.186  49.722  12.900  1.00 24.67           H  
ATOM    273 1HB  PRO A  22      38.418  51.060  10.481  1.00 24.67           H  
ATOM    274 2HB  PRO A  22      39.058  49.430  10.754  1.00 24.67           H  
ATOM    275 1HG  PRO A  22      36.422  50.290   9.457  1.00 24.67           H  
ATOM    276 2HG  PRO A  22      37.564  49.060   8.902  1.00 24.67           H  
ATOM    277 1HD  PRO A  22      35.281  48.416  10.315  1.00 24.67           H  
ATOM    278 2HD  PRO A  22      36.830  47.448  10.471  1.00 24.67           H  
ATOM    279  N   PRO A  23      37.443  52.287  13.061  1.00 24.67           N  
ATOM    280  CA  PRO A  23      37.040  53.661  13.307  1.00 24.67           C  
ATOM    281  C   PRO A  23      37.177  54.532  12.062  1.00 24.67           C  
ATOM    282  O   PRO A  23      37.889  54.175  11.123  1.00 24.67           O  
ATOM    283  CB  PRO A  23      38.009  54.095  14.403  1.00 24.67           C  
ATOM    284  CG  PRO A  23      39.262  53.307  14.126  1.00 24.67           C  
ATOM    285  CD  PRO A  23      38.774  51.959  13.632  1.00 24.67           C  
ATOM    286  HA  PRO A  23      36.002  53.666  13.671  1.00 24.67           H  
ATOM    287 1HB  PRO A  23      38.177  55.179  14.347  1.00 24.67           H  
ATOM    288 2HB  PRO A  23      37.582  53.885  15.394  1.00 24.67           H  
ATOM    289 1HG  PRO A  23      39.875  53.831  13.376  1.00 24.67           H  
ATOM    290 2HG  PRO A  23      39.873  53.233  15.038  1.00 24.67           H  
ATOM    291 1HD  PRO A  23      39.465  51.594  12.862  1.00 24.67           H  
ATOM    292 2HD  PRO A  23      38.674  51.265  14.486  1.00 24.67           H  
ATOM    293  N   GLY A  24      36.560  55.709  12.093  1.00 24.67           N  
ATOM    294  CA  GLY A  24      36.743  56.687  11.025  1.00 24.67           C  
ATOM    295  C   GLY A  24      35.771  56.473   9.873  1.00 24.67           C  
ATOM    296  O   GLY A  24      34.859  55.650   9.978  1.00 24.67           O  
ATOM    297  H   GLY A  24      35.961  55.940  12.874  1.00 24.67           H  
ATOM    298 1HA  GLY A  24      36.610  57.687  11.438  1.00 24.67           H  
ATOM    299 2HA  GLY A  24      37.767  56.618  10.664  1.00 24.67           H  
ATOM    300  N   PRO A  25      35.953  57.210   8.776  1.00 24.67           N  
ATOM    301  CA  PRO A  25      36.983  58.196   8.474  1.00 24.67           C  
ATOM    302  C   PRO A  25      36.791  59.485   9.269  1.00 24.67           C  
ATOM    303  O   PRO A  25      35.709  59.707   9.811  1.00 24.67           O  
ATOM    304  CB  PRO A  25      36.754  58.445   6.978  1.00 24.67           C  
ATOM    305  CG  PRO A  25      35.288  58.156   6.770  1.00 24.67           C  
ATOM    306  CD  PRO A  25      34.980  57.013   7.715  1.00 24.67           C  
ATOM    307  HA  PRO A  25      37.961  57.736   8.650  1.00 24.67           H  
ATOM    308 1HB  PRO A  25      37.016  59.491   6.720  1.00 24.67           H  
ATOM    309 2HB  PRO A  25      37.404  57.794   6.379  1.00 24.67           H  
ATOM    310 1HG  PRO A  25      34.698  59.056   6.994  1.00 24.67           H  
ATOM    311 2HG  PRO A  25      35.096  57.897   5.722  1.00 24.67           H  
ATOM    312 1HD  PRO A  25      33.958  57.095   8.119  1.00 24.67           H  
ATOM    313 2HD  PRO A  25      35.154  56.045   7.231  1.00 24.67           H  
ATOM    314  N   PRO A  26      37.844  60.298   9.416  1.00 24.67           N  
ATOM    315  CA  PRO A  26      37.818  61.640   9.965  1.00 24.67           C  
ATOM    316  C   PRO A  26      37.158  62.571   8.934  1.00 24.67           C  
ATOM    317  O   PRO A  26      37.116  62.209   7.756  1.00 24.67           O  
ATOM    318  CB  PRO A  26      39.306  61.928  10.196  1.00 24.67           C  
ATOM    319  CG  PRO A  26      40.020  61.097   9.167  1.00 24.67           C  
ATOM    320  CD  PRO A  26      39.191  59.836   9.023  1.00 24.67           C  
ATOM    321  HA  PRO A  26      37.264  61.600  10.908  1.00 24.67           H  
ATOM    322 1HB  PRO A  26      39.508  62.991  10.058  1.00 24.67           H  
ATOM    323 2HB  PRO A  26      39.585  61.689  11.227  1.00 24.67           H  
ATOM    324 1HG  PRO A  26      40.100  61.664   8.231  1.00 24.67           H  
ATOM    325 2HG  PRO A  26      41.049  60.896   9.505  1.00 24.67           H  
ATOM    326 1HD  PRO A  26      39.214  59.523   7.973  1.00 24.67           H  
ATOM    327 2HD  PRO A  26      39.554  59.054   9.710  1.00 24.67           H  
ATOM    328  N   GLY A  27      36.624  63.739   9.331  1.00 24.67           N  
ATOM    329  CA  GLY A  27      36.623  64.301  10.688  1.00 24.67           C  
ATOM    330  C   GLY A  27      37.854  65.173  10.918  1.00 24.67           C  
ATOM    331  O   GLY A  27      38.685  65.309  10.019  1.00 24.67           O  
ATOM    332  H   GLY A  27      36.180  64.295   8.612  1.00 24.67           H  
ATOM    333 1HA  GLY A  27      35.723  64.908  10.812  1.00 24.67           H  
ATOM    334 2HA  GLY A  27      36.569  63.510  11.435  1.00 24.67           H  
ATOM    335  N   PRO A  28      37.963  65.822  12.081  1.00 24.67           N  
ATOM    336  CA  PRO A  28      39.040  66.714  12.467  1.00 24.67           C  
ATOM    337  C   PRO A  28      40.314  65.932  12.792  1.00 24.67           C  
ATOM    338  O   PRO A  28      40.232  64.732  13.061  1.00 24.67           O  
ATOM    339  CB  PRO A  28      38.465  67.403  13.714  1.00 24.67           C  
ATOM    340  CG  PRO A  28      37.531  66.383  14.313  1.00 24.67           C  
ATOM    341  CD  PRO A  28      36.914  65.662  13.119  1.00 24.67           C  
ATOM    342  HA  PRO A  28      39.175  67.430  11.649  1.00 24.67           H  
ATOM    343 1HB  PRO A  28      39.275  67.689  14.397  1.00 24.67           H  
ATOM    344 2HB  PRO A  28      37.954  68.331  13.424  1.00 24.67           H  
ATOM    345 1HG  PRO A  28      38.097  65.709  14.972  1.00 24.67           H  
ATOM    346 2HG  PRO A  28      36.782  66.884  14.946  1.00 24.67           H  
ATOM    347 1HD  PRO A  28      36.764  64.609  13.381  1.00 24.67           H  
ATOM    348 2HD  PRO A  28      35.979  66.159  12.823  1.00 24.67           H  
ATOM    349  N   PRO A  29      41.495  66.581  12.793  1.00 24.67           N  
ATOM    350  CA  PRO A  29      42.778  66.066  13.274  1.00 24.67           C  
ATOM    351  C   PRO A  29      42.741  65.632  14.744  1.00 24.67           C  
ATOM    352  O   PRO A  29      43.576  64.845  15.191  1.00 24.67           O  
ATOM    353  CB  PRO A  29      43.707  67.281  13.118  1.00 24.67           C  
ATOM    354  CG  PRO A  29      43.084  68.110  12.026  1.00 24.67           C  
ATOM    355  CD  PRO A  29      41.587  67.933  12.195  1.00 24.67           C  
ATOM    356  HA  PRO A  29      43.098  65.235  12.628  1.00 24.67           H  
ATOM    357 1HB  PRO A  29      43.772  67.817  14.078  1.00 24.67           H  
ATOM    358 2HB  PRO A  29      44.725  66.942  12.870  1.00 24.67           H  
ATOM    359 1HG  PRO A  29      43.402  69.162  12.133  1.00 24.67           H  
ATOM    360 2HG  PRO A  29      43.446  67.771  11.043  1.00 24.67           H  
ATOM    361 1HD  PRO A  29      41.166  68.697  12.867  1.00 24.67           H  
ATOM    362 2HD  PRO A  29      41.150  67.960  11.186  1.00 24.67           H  
ATOM    363  N   GLY A  30      41.780  66.166  15.495  1.00 24.67           N  
ATOM    364  CA  GLY A  30      41.636  65.862  16.910  1.00 24.67           C  
ATOM    365  C   GLY A  30      40.654  66.829  17.569  1.00 24.67           C  
ATOM    366  O   GLY A  30      40.377  67.903  17.042  1.00 24.67           O  
ATOM    367  H   GLY A  30      41.125  66.805  15.079  1.00 24.67           H  
ATOM    368 1HA  GLY A  30      41.283  64.836  17.028  1.00 24.67           H  
ATOM    369 2HA  GLY A  30      42.608  65.930  17.400  1.00 24.67           H  
ENDMDL

REMARK ID 268791 DOMAINID 264589 MODEL 4 2022-04-02_00000254_1_19
MODEL     4
ATOM      1  N   PRO A   1       1.341   1.364   0.065  1.00 24.67           N  
ATOM      2  CA  PRO A   1       2.584   1.612  -0.654  1.00 24.67           C  
ATOM      3  C   PRO A   1       2.794   3.112  -0.859  1.00 24.67           C  
ATOM      4  O   PRO A   1       1.861   3.887  -0.642  1.00 24.67           O  
ATOM      5  CB  PRO A   1       2.336   0.897  -1.982  1.00 24.67           C  
ATOM      6  CG  PRO A   1       0.887   1.126  -2.233  1.00 24.67           C  
ATOM      7  CD  PRO A   1       0.241   1.031  -0.858  1.00 24.67           C  
ATOM      8  HA  PRO A   1       3.395   1.143  -0.085  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       2.963   1.331  -2.776  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       2.603  -0.167  -1.902  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       0.745   2.114  -2.701  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       0.499   0.380  -2.940  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -0.567   1.770  -0.759  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.116   0.008  -0.666  1.00 24.67           H  
ATOM     15 1H   PRO A   1       1.167   2.236   0.523  1.00 24.67           H  
ATOM     16 2H   PRO A   1       1.531   0.652   0.696  1.00 24.67           H  
ATOM     17  N   PRO A   2       4.006   3.565  -1.228  1.00 24.67           N  
ATOM     18  CA  PRO A   2       4.318   4.942  -1.562  1.00 24.67           C  
ATOM     19  C   PRO A   2       3.449   5.409  -2.719  1.00 24.67           C  
ATOM     20  O   PRO A   2       3.130   4.623  -3.615  1.00 24.67           O  
ATOM     21  CB  PRO A   2       5.790   4.873  -1.983  1.00 24.67           C  
ATOM     22  CG  PRO A   2       6.334   3.651  -1.277  1.00 24.67           C  
ATOM     23  CD  PRO A   2       5.185   2.662  -1.264  1.00 24.67           C  
ATOM     24  HA  PRO A   2       4.177   5.582  -0.679  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       5.858   4.807  -3.081  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       6.304   5.801  -1.692  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       7.219   3.269  -1.812  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       6.671   3.922  -0.265  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       5.193   2.047  -2.175  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       5.287   2.069  -0.352  1.00 24.67           H  
ATOM     31  N   GLY A   3       3.080   6.682  -2.707  1.00 24.67           N  
ATOM     32  CA  GLY A   3       2.293   7.242  -3.793  1.00 24.67           C  
ATOM     33  C   GLY A   3       3.230   7.739  -4.889  1.00 24.67           C  
ATOM     34  O   GLY A   3       4.445   7.580  -4.770  1.00 24.67           O  
ATOM     35  H   GLY A   3       3.359   7.278  -1.942  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       1.615   6.484  -4.185  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       1.694   8.061  -3.400  1.00 24.67           H  
ATOM     38  N   PRO A   4       2.698   8.341  -5.955  1.00 24.67           N  
ATOM     39  CA  PRO A   4       3.434   8.885  -7.074  1.00 24.67           C  
ATOM     40  C   PRO A   4       4.144  10.161  -6.641  1.00 24.67           C  
ATOM     41  O   PRO A   4       3.755  10.764  -5.641  1.00 24.67           O  
ATOM     42  CB  PRO A   4       2.327   9.159  -8.100  1.00 24.67           C  
ATOM     43  CG  PRO A   4       1.091   9.403  -7.265  1.00 24.67           C  
ATOM     44  CD  PRO A   4       1.234   8.483  -6.066  1.00 24.67           C  
ATOM     45  HA  PRO A   4       4.137   8.115  -7.421  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       2.592  10.041  -8.708  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       2.228   8.308  -8.787  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       1.045  10.467  -6.980  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       0.187   9.196  -7.858  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       0.807   8.984  -5.192  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       0.762   7.508  -6.266  1.00 24.67           H  
ATOM     52  N   PRO A   5       5.185  10.591  -7.365  1.00 24.67           N  
ATOM     53  CA  PRO A   5       5.863  11.854  -7.173  1.00 24.67           C  
ATOM     54  C   PRO A   5       4.916  12.977  -7.569  1.00 24.67           C  
ATOM     55  O   PRO A   5       4.051  12.789  -8.426  1.00 24.67           O  
ATOM     56  CB  PRO A   5       7.081  11.723  -8.096  1.00 24.67           C  
ATOM     57  CG  PRO A   5       6.663  10.719  -9.155  1.00 24.67           C  
ATOM     58  CD  PRO A   5       5.739   9.752  -8.441  1.00 24.67           C  
ATOM     59  HA  PRO A   5       6.167  11.949  -6.120  1.00 24.67           H  
ATOM     60 1HB  PRO A   5       7.326  12.708  -8.524  1.00 24.67           H  
ATOM     61 2HB  PRO A   5       7.959  11.399  -7.519  1.00 24.67           H  
ATOM     62 1HG  PRO A   5       6.168  11.235  -9.991  1.00 24.67           H  
ATOM     63 2HG  PRO A   5       7.554  10.221  -9.574  1.00 24.67           H  
ATOM     64 1HD  PRO A   5       4.964   9.426  -9.142  1.00 24.67           H  
ATOM     65 2HD  PRO A   5       6.305   8.907  -8.017  1.00 24.67           H  
ATOM     66  N   GLY A   6       5.081  14.146  -6.962  1.00 24.67           N  
ATOM     67  CA  GLY A   6       4.211  15.280  -7.266  1.00 24.67           C  
ATOM     68  C   GLY A   6       4.513  16.455  -6.338  1.00 24.67           C  
ATOM     69  O   GLY A   6       5.612  16.549  -5.797  1.00 24.67           O  
ATOM     70  H   GLY A   6       5.810  14.247  -6.269  1.00 24.67           H  
ATOM     71 1HA  GLY A   6       4.357  15.569  -8.306  1.00 24.67           H  
ATOM     72 2HA  GLY A   6       3.174  14.970  -7.155  1.00 24.67           H  
ATOM     73  N   PRO A   7       3.555  17.380  -6.176  1.00 24.67           N  
ATOM     74  CA  PRO A   7       2.250  17.518  -6.823  1.00 24.67           C  
ATOM     75  C   PRO A   7       2.189  17.505  -8.372  1.00 24.67           C  
ATOM     76  O   PRO A   7       1.203  16.999  -8.901  1.00 24.67           O  
ATOM     77  CB  PRO A   7       1.749  18.844  -6.238  1.00 24.67           C  
ATOM     78  CG  PRO A   7       2.429  18.936  -4.895  1.00 24.67           C  
ATOM     79  CD  PRO A   7       3.807  18.379  -5.137  1.00 24.67           C  
ATOM     80  HA  PRO A   7       1.606  16.712  -6.442  1.00 24.67           H  
ATOM     81 1HB  PRO A   7       1.959  19.675  -6.893  1.00 24.67           H  
ATOM     82 2HB  PRO A   7       0.653  18.803  -6.140  1.00 24.67           H  
ATOM     83 1HG  PRO A   7       2.447  19.981  -4.554  1.00 24.67           H  
ATOM     84 2HG  PRO A   7       1.867  18.363  -4.144  1.00 24.67           H  
ATOM     85 1HD  PRO A   7       4.487  19.155  -5.500  1.00 24.67           H  
ATOM     86 2HD  PRO A   7       4.189  17.889  -4.229  1.00 24.67           H  
ATOM     87  N   PRO A   8       3.190  18.018  -9.138  1.00 24.67           N  
ATOM     88  CA  PRO A   8       4.433  18.772  -8.873  1.00 24.67           C  
ATOM     89  C   PRO A   8       4.170  20.203  -8.435  1.00 24.67           C  
ATOM     90  O   PRO A   8       3.103  20.754  -8.707  1.00 24.67           O  
ATOM     91  CB  PRO A   8       5.129  18.759 -10.236  1.00 24.67           C  
ATOM     92  CG  PRO A   8       4.015  18.639 -11.233  1.00 24.67           C  
ATOM     93  CD  PRO A   8       2.989  17.763 -10.568  1.00 24.67           C  
ATOM     94  HA  PRO A   8       5.075  18.264  -8.157  1.00 24.67           H  
ATOM     95 1HB  PRO A   8       5.708  19.694 -10.362  1.00 24.67           H  
ATOM     96 2HB  PRO A   8       5.844  17.929 -10.281  1.00 24.67           H  
ATOM     97 1HG  PRO A   8       3.625  19.637 -11.484  1.00 24.67           H  
ATOM     98 2HG  PRO A   8       4.396  18.203 -12.167  1.00 24.67           H  
ATOM     99 1HD  PRO A   8       1.975  18.073 -10.867  1.00 24.67           H  
ATOM    100 2HD  PRO A   8       3.172  16.700 -10.788  1.00 24.67           H  
ATOM    101  N   GLY A   9       5.145  20.814  -7.770  1.00 24.67           N  
ATOM    102  CA  GLY A   9       5.007  22.207  -7.358  1.00 24.67           C  
ATOM    103  C   GLY A   9       5.397  23.183  -8.467  1.00 24.67           C  
ATOM    104  O   GLY A   9       5.648  22.785  -9.604  1.00 24.67           O  
ATOM    105  H   GLY A   9       6.001  20.320  -7.558  1.00 24.67           H  
ATOM    106 1HA  GLY A   9       3.977  22.393  -7.051  1.00 24.67           H  
ATOM    107 2HA  GLY A   9       5.632  22.387  -6.484  1.00 24.67           H  
ATOM    108  N   LYS A  10       5.456  24.465  -8.120  1.00 24.67           N  
ATOM    109  CA  LYS A  10       5.775  25.514  -9.082  1.00 24.67           C  
ATOM    110  C   LYS A  10       7.281  25.644  -9.335  1.00 24.67           C  
ATOM    111  O   LYS A  10       8.077  25.292  -8.463  1.00 24.67           O  
ATOM    112  CB  LYS A  10       5.232  26.858  -8.595  1.00 24.67           C  
ATOM    113  CG  LYS A  10       3.711  26.929  -8.541  1.00 24.67           C  
ATOM    114  CD  LYS A  10       3.239  28.301  -8.091  1.00 24.67           C  
ATOM    115  CE  LYS A  10       1.720  28.381  -8.047  1.00 24.67           C  
ATOM    116  NZ  LYS A  10       1.250  29.716  -7.583  1.00 24.67           N  
ATOM    117  H   LYS A  10       5.258  24.721  -7.163  1.00 24.67           H  
ATOM    118  HA  LYS A  10       5.255  25.259  -9.997  1.00 24.67           H  
ATOM    119 1HB  LYS A  10       5.612  27.056  -7.591  1.00 24.67           H  
ATOM    120 2HB  LYS A  10       5.595  27.662  -9.238  1.00 24.67           H  
ATOM    121 1HG  LYS A  10       3.304  26.717  -9.531  1.00 24.67           H  
ATOM    122 2HG  LYS A  10       3.337  26.178  -7.846  1.00 24.67           H  
ATOM    123 1HD  LYS A  10       3.634  28.518  -7.098  1.00 24.67           H  
ATOM    124 2HD  LYS A  10       3.611  29.054  -8.785  1.00 24.67           H  
ATOM    125 1HE  LYS A  10       1.325  28.193  -9.046  1.00 24.67           H  
ATOM    126 2HE  LYS A  10       1.338  27.616  -7.370  1.00 24.67           H  
ATOM    127 1HZ  LYS A  10       0.240  29.732  -7.569  1.00 24.67           H  
ATOM    128 2HZ  LYS A  10       1.602  29.892  -6.653  1.00 24.67           H  
ATOM    129 3HZ  LYS A  10       1.588  30.430  -8.213  1.00 24.67           H  
ATOM    130  N   PRO A  11       7.700  26.123 -10.522  1.00 24.67           N  
ATOM    131  CA  PRO A  11       9.057  26.527 -10.845  1.00 24.67           C  
ATOM    132  C   PRO A  11       9.489  27.627  -9.889  1.00 24.67           C  
ATOM    133  O   PRO A  11       8.649  28.385  -9.400  1.00 24.67           O  
ATOM    134  CB  PRO A  11       8.933  27.048 -12.279  1.00 24.67           C  
ATOM    135  CG  PRO A  11       7.726  26.338 -12.846  1.00 24.67           C  
ATOM    136  CD  PRO A  11       6.774  26.180 -11.682  1.00 24.67           C  
ATOM    137  HA  PRO A  11       9.726  25.658 -10.779  1.00 24.67           H  
ATOM    138 1HB  PRO A  11       8.821  28.143 -12.263  1.00 24.67           H  
ATOM    139 2HB  PRO A  11       9.856  26.833 -12.836  1.00 24.67           H  
ATOM    140 1HG  PRO A  11       7.295  26.926 -13.672  1.00 24.67           H  
ATOM    141 2HG  PRO A  11       8.025  25.369 -13.271  1.00 24.67           H  
ATOM    142 1HD  PRO A  11       6.082  27.029 -11.608  1.00 24.67           H  
ATOM    143 2HD  PRO A  11       6.264  25.217 -11.836  1.00 24.67           H  
ATOM    144  N   GLY A  12      10.785  27.706  -9.607  1.00 24.67           N  
ATOM    145  CA  GLY A  12      11.286  28.722  -8.690  1.00 24.67           C  
ATOM    146  C   GLY A  12      11.516  30.077  -9.356  1.00 24.67           C  
ATOM    147  O   GLY A  12      11.153  30.289 -10.512  1.00 24.67           O  
ATOM    148  H   GLY A  12      11.433  27.058 -10.030  1.00 24.67           H  
ATOM    149 1HA  GLY A  12      10.582  28.839  -7.863  1.00 24.67           H  
ATOM    150 2HA  GLY A  12      12.223  28.375  -8.253  1.00 24.67           H  
ATOM    151  N   ALA A  13      12.123  30.986  -8.599  1.00 24.67           N  
ATOM    152  CA  ALA A  13      12.396  32.358  -9.028  1.00 24.67           C  
ATOM    153  C   ALA A  13      13.376  32.446 -10.189  1.00 24.67           C  
ATOM    154  O   ALA A  13      14.280  31.618 -10.323  1.00 24.67           O  
ATOM    155  CB  ALA A  13      12.945  33.167  -7.868  1.00 24.67           C  
ATOM    156  H   ALA A  13      12.396  30.719  -7.666  1.00 24.67           H  
ATOM    157  HA  ALA A  13      11.453  32.797  -9.356  1.00 24.67           H  
ATOM    158 1HB  ALA A  13      13.112  34.196  -8.193  1.00 24.67           H  
ATOM    159 2HB  ALA A  13      12.236  33.155  -7.042  1.00 24.67           H  
ATOM    160 3HB  ALA A  13      13.890  32.736  -7.541  1.00 24.67           H  
ATOM    161  N   ASN A  14      13.207  33.491 -10.992  1.00 24.67           N  
ATOM    162  CA  ASN A  14      14.107  33.809 -12.094  1.00 24.67           C  
ATOM    163  C   ASN A  14      15.315  34.569 -11.562  1.00 24.67           C  
ATOM    164  O   ASN A  14      15.303  35.030 -10.418  1.00 24.67           O  
ATOM    165  CB  ASN A  14      13.398  34.635 -13.154  1.00 24.67           C  
ATOM    166  CG  ASN A  14      12.344  33.855 -13.889  1.00 24.67           C  
ATOM    167  OD1 ASN A  14      12.580  32.723 -14.329  1.00 24.67           O  
ATOM    168  ND2 ASN A  14      11.182  34.438 -14.036  1.00 24.67           N  
ATOM    169  H   ASN A  14      12.424  34.105 -10.825  1.00 24.67           H  
ATOM    170  HA  ASN A  14      14.466  32.881 -12.539  1.00 24.67           H  
ATOM    171 1HB  ASN A  14      12.934  35.502 -12.682  1.00 24.67           H  
ATOM    172 2HB  ASN A  14      14.128  35.011 -13.870  1.00 24.67           H  
ATOM    173 1HD2 ASN A  14      10.442  33.967 -14.517  1.00 24.67           H  
ATOM    174 2HD2 ASN A  14      11.032  35.356 -13.668  1.00 24.67           H  
ATOM    175  N   GLY A  15      16.356  34.687 -12.383  1.00 24.67           N  
ATOM    176  CA  GLY A  15      17.541  35.432 -11.982  1.00 24.67           C  
ATOM    177  C   GLY A  15      17.361  36.921 -12.233  1.00 24.67           C  
ATOM    178  O   GLY A  15      16.268  37.376 -12.579  1.00 24.67           O  
ATOM    179  H   GLY A  15      16.318  34.269 -13.300  1.00 24.67           H  
ATOM    180 1HA  GLY A  15      17.741  35.259 -10.925  1.00 24.67           H  
ATOM    181 2HA  GLY A  15      18.405  35.069 -12.538  1.00 24.67           H  
ATOM    182  N   LEU A  16      18.440  37.672 -12.072  1.00 24.67           N  
ATOM    183  CA  LEU A  16      18.409  39.118 -12.228  1.00 24.67           C  
ATOM    184  C   LEU A  16      19.026  39.573 -13.539  1.00 24.67           C  
ATOM    185  O   LEU A  16      19.837  38.864 -14.135  1.00 24.67           O  
ATOM    186  CB  LEU A  16      19.138  39.775 -11.059  1.00 24.67           C  
ATOM    187  CG  LEU A  16      18.587  39.415  -9.677  1.00 24.67           C  
ATOM    188  CD1 LEU A  16      19.436  40.076  -8.611  1.00 24.67           C  
ATOM    189  CD2 LEU A  16      17.133  39.857  -9.588  1.00 24.67           C  
ATOM    190  H   LEU A  16      19.307  37.228 -11.809  1.00 24.67           H  
ATOM    191  HA  LEU A  16      17.369  39.442 -12.213  1.00 24.67           H  
ATOM    192 1HB  LEU A  16      20.187  39.484 -11.094  1.00 24.67           H  
ATOM    193 2HB  LEU A  16      19.082  40.858 -11.177  1.00 24.67           H  
ATOM    194  HG  LEU A  16      18.642  38.336  -9.531  1.00 24.67           H  
ATOM    195 1HD1 LEU A  16      19.051  39.814  -7.626  1.00 24.67           H  
ATOM    196 2HD1 LEU A  16      20.466  39.732  -8.702  1.00 24.67           H  
ATOM    197 3HD1 LEU A  16      19.401  41.158  -8.738  1.00 24.67           H  
ATOM    198 1HD2 LEU A  16      16.734  39.597  -8.607  1.00 24.67           H  
ATOM    199 2HD2 LEU A  16      17.071  40.936  -9.730  1.00 24.67           H  
ATOM    200 3HD2 LEU A  16      16.549  39.354 -10.362  1.00 24.67           H  
ATOM    201  N   SER A  17      18.640  40.766 -13.976  1.00 24.67           N  
ATOM    202  CA  SER A  17      19.220  41.377 -15.166  1.00 24.67           C  
ATOM    203  C   SER A  17      20.704  41.591 -15.003  1.00 24.67           C  
ATOM    204  O   SER A  17      21.178  41.904 -13.909  1.00 24.67           O  
ATOM    205  CB  SER A  17      18.608  42.725 -15.461  1.00 24.67           C  
ATOM    206  OG  SER A  17      19.282  43.349 -16.548  1.00 24.67           O  
ATOM    207  H   SER A  17      17.943  41.276 -13.454  1.00 24.67           H  
ATOM    208  HA  SER A  17      19.057  40.712 -16.014  1.00 24.67           H  
ATOM    209 1HB  SER A  17      17.554  42.606 -15.701  1.00 24.67           H  
ATOM    210 2HB  SER A  17      18.678  43.358 -14.579  1.00 24.67           H  
ATOM    211  HG  SER A  17      20.248  43.472 -16.277  1.00 24.67           H  
ATOM    212  N   GLY A  18      21.433  41.435 -16.097  1.00 24.67           N  
ATOM    213  CA  GLY A  18      22.850  41.713 -16.055  1.00 24.67           C  
ATOM    214  C   GLY A  18      23.013  43.215 -16.163  1.00 24.67           C  
ATOM    215  O   GLY A  18      22.009  43.945 -16.203  1.00 24.67           O  
ATOM    216  H   GLY A  18      20.993  41.148 -16.959  1.00 24.67           H  
ATOM    217 1HA  GLY A  18      23.280  41.349 -15.122  1.00 24.67           H  
ATOM    218 2HA  GLY A  18      23.356  41.216 -16.881  1.00 24.67           H  
ATOM    219  N   GLU A  19      24.263  43.661 -16.225  1.00 24.67           N  
ATOM    220  CA  GLU A  19      24.606  45.076 -16.274  1.00 24.67           C  
ATOM    221  C   GLU A  19      24.585  45.647 -17.685  1.00 24.67           C  
ATOM    222  O   GLU A  19      24.745  44.923 -18.669  1.00 24.67           O  
ATOM    223  CB  GLU A  19      25.981  45.291 -15.641  1.00 24.67           C  
ATOM    224  CG  GLU A  19      26.036  44.941 -14.149  1.00 24.67           C  
ATOM    225  CD  GLU A  19      27.397  45.165 -13.516  1.00 24.67           C  
ATOM    226  OE1 GLU A  19      28.354  45.329 -14.234  1.00 24.67           O  
ATOM    227  OE2 GLU A  19      27.470  45.173 -12.308  1.00 24.67           O  
ATOM    228  H   GLU A  19      25.014  42.987 -16.211  1.00 24.67           H  
ATOM    229  HA  GLU A  19      23.868  45.622 -15.684  1.00 24.67           H  
ATOM    230 1HB  GLU A  19      26.721  44.684 -16.161  1.00 24.67           H  
ATOM    231 2HB  GLU A  19      26.276  46.336 -15.758  1.00 24.67           H  
ATOM    232 1HG  GLU A  19      25.302  45.549 -13.624  1.00 24.67           H  
ATOM    233 2HG  GLU A  19      25.751  43.896 -14.028  1.00 24.67           H  
ATOM    234  N   ARG A  20      24.400  46.960 -17.774  1.00 24.67           N  
ATOM    235  CA  ARG A  20      24.437  47.675 -19.045  1.00 24.67           C  
ATOM    236  C   ARG A  20      25.870  47.779 -19.545  1.00 24.67           C  
ATOM    237  O   ARG A  20      26.811  47.780 -18.749  1.00 24.67           O  
ATOM    238  CB  ARG A  20      23.862  49.075 -18.891  1.00 24.67           C  
ATOM    239  CG  ARG A  20      22.369  49.131 -18.570  1.00 24.67           C  
ATOM    240  CD  ARG A  20      21.890  50.535 -18.404  1.00 24.67           C  
ATOM    241  NE  ARG A  20      20.474  50.594 -18.069  1.00 24.67           N  
ATOM    242  CZ  ARG A  20      19.802  51.725 -17.773  1.00 24.67           C  
ATOM    243  NH1 ARG A  20      20.425  52.884 -17.773  1.00 24.67           N  
ATOM    244  NH2 ARG A  20      18.514  51.669 -17.481  1.00 24.67           N  
ATOM    245  H   ARG A  20      24.252  47.484 -16.923  1.00 24.67           H  
ATOM    246  HA  ARG A  20      23.846  47.122 -19.775  1.00 24.67           H  
ATOM    247 1HB  ARG A  20      24.392  49.597 -18.097  1.00 24.67           H  
ATOM    248 2HB  ARG A  20      24.028  49.635 -19.812  1.00 24.67           H  
ATOM    249 1HG  ARG A  20      21.806  48.672 -19.383  1.00 24.67           H  
ATOM    250 2HG  ARG A  20      22.175  48.587 -17.643  1.00 24.67           H  
ATOM    251 1HD  ARG A  20      22.450  51.016 -17.601  1.00 24.67           H  
ATOM    252 2HD  ARG A  20      22.046  51.084 -19.331  1.00 24.67           H  
ATOM    253  HE  ARG A  20      19.958  49.725 -18.059  1.00 24.67           H  
ATOM    254 1HH1 ARG A  20      21.410  52.927 -17.995  1.00 24.67           H  
ATOM    255 2HH1 ARG A  20      19.920  53.729 -17.549  1.00 24.67           H  
ATOM    256 1HH2 ARG A  20      18.034  50.779 -17.481  1.00 24.67           H  
ATOM    257 2HH2 ARG A  20      18.009  52.514 -17.258  1.00 24.67           H  
ATOM    258  N   GLY A  21      26.047  47.888 -20.859  1.00 24.67           N  
ATOM    259  CA  GLY A  21      27.389  48.047 -21.396  1.00 24.67           C  
ATOM    260  C   GLY A  21      27.839  49.496 -21.226  1.00 24.67           C  
ATOM    261  O   GLY A  21      27.074  50.322 -20.731  1.00 24.67           O  
ATOM    262  H   GLY A  21      25.251  47.865 -21.480  1.00 24.67           H  
ATOM    263 1HA  GLY A  21      28.069  47.370 -20.878  1.00 24.67           H  
ATOM    264 2HA  GLY A  21      27.379  47.773 -22.450  1.00 24.67           H  
ATOM    265  N   PRO A  22      29.068  49.827 -21.635  1.00 24.67           N  
ATOM    266  CA  PRO A  22      29.672  51.133 -21.521  1.00 24.67           C  
ATOM    267  C   PRO A  22      29.077  52.121 -22.523  1.00 24.67           C  
ATOM    268  O   PRO A  22      28.485  51.701 -23.519  1.00 24.67           O  
ATOM    269  CB  PRO A  22      31.141  50.843 -21.832  1.00 24.67           C  
ATOM    270  CG  PRO A  22      31.099  49.650 -22.757  1.00 24.67           C  
ATOM    271  CD  PRO A  22      29.932  48.811 -22.263  1.00 24.67           C  
ATOM    272  HA  PRO A  22      29.555  51.448 -20.480  1.00 24.67           H  
ATOM    273 1HB  PRO A  22      31.601  51.727 -22.311  1.00 24.67           H  
ATOM    274 2HB  PRO A  22      31.697  50.654 -20.905  1.00 24.67           H  
ATOM    275 1HG  PRO A  22      30.965  49.996 -23.795  1.00 24.67           H  
ATOM    276 2HG  PRO A  22      32.059  49.112 -22.726  1.00 24.67           H  
ATOM    277 1HD  PRO A  22      29.442  48.342 -23.124  1.00 24.67           H  
ATOM    278 2HD  PRO A  22      30.274  48.076 -21.519  1.00 24.67           H  
ATOM    279  N   PRO A  23      29.208  53.433 -22.281  1.00 24.67           N  
ATOM    280  CA  PRO A  23      28.932  54.507 -23.212  1.00 24.67           C  
ATOM    281  C   PRO A  23      29.811  54.352 -24.440  1.00 24.67           C  
ATOM    282  O   PRO A  23      30.914  53.808 -24.348  1.00 24.67           O  
ATOM    283  CB  PRO A  23      29.311  55.761 -22.419  1.00 24.67           C  
ATOM    284  CG  PRO A  23      29.181  55.357 -20.970  1.00 24.67           C  
ATOM    285  CD  PRO A  23      29.586  53.900 -20.928  1.00 24.67           C  
ATOM    286  HA  PRO A  23      27.866  54.497 -23.481  1.00 24.67           H  
ATOM    287 1HB  PRO A  23      30.332  56.077 -22.692  1.00 24.67           H  
ATOM    288 2HB  PRO A  23      28.642  56.590 -22.692  1.00 24.67           H  
ATOM    289 1HG  PRO A  23      29.824  55.994 -20.341  1.00 24.67           H  
ATOM    290 2HG  PRO A  23      28.148  55.516 -20.627  1.00 24.67           H  
ATOM    291 1HD  PRO A  23      30.664  53.779 -20.750  1.00 24.67           H  
ATOM    292 2HD  PRO A  23      28.966  53.433 -20.152  1.00 24.67           H  
ATOM    293  N   GLY A  24      29.334  54.822 -25.585  1.00 24.67           N  
ATOM    294  CA  GLY A  24      30.136  54.747 -26.795  1.00 24.67           C  
ATOM    295  C   GLY A  24      31.158  55.880 -26.779  1.00 24.67           C  
ATOM    296  O   GLY A  24      31.201  56.649 -25.816  1.00 24.67           O  
ATOM    297  H   GLY A  24      28.417  55.245 -25.615  1.00 24.67           H  
ATOM    298 1HA  GLY A  24      30.637  53.780 -26.848  1.00 24.67           H  
ATOM    299 2HA  GLY A  24      29.478  54.836 -27.657  1.00 24.67           H  
ATOM    300  N   PRO A  25      31.979  56.016 -27.822  1.00 24.67           N  
ATOM    301  CA  PRO A  25      33.025  57.005 -27.935  1.00 24.67           C  
ATOM    302  C   PRO A  25      32.447  58.399 -28.171  1.00 24.67           C  
ATOM    303  O   PRO A  25      31.311  58.520 -28.630  1.00 24.67           O  
ATOM    304  CB  PRO A  25      33.810  56.514 -29.154  1.00 24.67           C  
ATOM    305  CG  PRO A  25      32.787  55.774 -29.990  1.00 24.67           C  
ATOM    306  CD  PRO A  25      31.856  55.119 -28.983  1.00 24.67           C  
ATOM    307  HA  PRO A  25      33.633  56.932 -27.031  1.00 24.67           H  
ATOM    308 1HB  PRO A  25      34.242  57.380 -29.690  1.00 24.67           H  
ATOM    309 2HB  PRO A  25      34.650  55.882 -28.836  1.00 24.67           H  
ATOM    310 1HG  PRO A  25      32.265  56.488 -30.648  1.00 24.67           H  
ATOM    311 2HG  PRO A  25      33.288  55.047 -30.648  1.00 24.67           H  
ATOM    312 1HD  PRO A  25      30.839  55.122 -29.391  1.00 24.67           H  
ATOM    313 2HD  PRO A  25      32.206  54.106 -28.730  1.00 24.67           H  
ATOM    314  N   PRO A  26      33.202  59.463 -27.862  1.00 24.67           N  
ATOM    315  CA  PRO A  26      32.915  60.836 -28.218  1.00 24.67           C  
ATOM    316  C   PRO A  26      32.829  60.971 -29.728  1.00 24.67           C  
ATOM    317  O   PRO A  26      33.511  60.246 -30.457  1.00 24.67           O  
ATOM    318  CB  PRO A  26      34.127  61.596 -27.671  1.00 24.67           C  
ATOM    319  CG  PRO A  26      34.660  60.725 -26.558  1.00 24.67           C  
ATOM    320  CD  PRO A  26      34.401  59.304 -27.010  1.00 24.67           C  
ATOM    321  HA  PRO A  26      31.980  61.156 -27.736  1.00 24.67           H  
ATOM    322 1HB  PRO A  26      34.858  61.756 -28.482  1.00 24.67           H  
ATOM    323 2HB  PRO A  26      33.819  62.592 -27.325  1.00 24.67           H  
ATOM    324 1HG  PRO A  26      35.729  60.932 -26.394  1.00 24.67           H  
ATOM    325 2HG  PRO A  26      34.144  60.965 -25.617  1.00 24.67           H  
ATOM    326 1HD  PRO A  26      35.246  58.896 -27.584  1.00 24.67           H  
ATOM    327 2HD  PRO A  26      34.179  58.730 -26.102  1.00 24.67           H  
ATOM    328  N   GLY A  27      32.009  61.900 -30.200  1.00 24.67           N  
ATOM    329  CA  GLY A  27      31.908  62.134 -31.631  1.00 24.67           C  
ATOM    330  C   GLY A  27      33.061  63.039 -32.057  1.00 24.67           C  
ATOM    331  O   GLY A  27      33.886  63.407 -31.220  1.00 24.67           O  
ATOM    332  H   GLY A  27      31.459  62.457 -29.562  1.00 24.67           H  
ATOM    333 1HA  GLY A  27      31.946  61.185 -32.166  1.00 24.67           H  
ATOM    334 2HA  GLY A  27      30.950  62.605 -31.841  1.00 24.67           H  
ATOM    335  N   PRO A  28      33.137  63.424 -33.331  1.00 24.67           N  
ATOM    336  CA  PRO A  28      34.182  64.253 -33.888  1.00 24.67           C  
ATOM    337  C   PRO A  28      34.050  65.688 -33.386  1.00 24.67           C  
ATOM    338  O   PRO A  28      32.941  66.144 -33.092  1.00 24.67           O  
ATOM    339  CB  PRO A  28      33.917  64.143 -35.395  1.00 24.67           C  
ATOM    340  CG  PRO A  28      32.435  63.856 -35.506  1.00 24.67           C  
ATOM    341  CD  PRO A  28      32.107  63.003 -34.294  1.00 24.67           C  
ATOM    342  HA  PRO A  28      35.143  63.803 -33.614  1.00 24.67           H  
ATOM    343 1HB  PRO A  28      34.189  65.090 -35.898  1.00 24.67           H  
ATOM    344 2HB  PRO A  28      34.544  63.355 -35.833  1.00 24.67           H  
ATOM    345 1HG  PRO A  28      31.878  64.807 -35.525  1.00 24.67           H  
ATOM    346 2HG  PRO A  28      32.218  63.346 -36.457  1.00 24.67           H  
ATOM    347 1HD  PRO A  28      31.099  63.259 -33.949  1.00 24.67           H  
ATOM    348 2HD  PRO A  28      32.212  61.933 -34.529  1.00 24.67           H  
ATOM    349  N   PRO A  29      35.136  66.474 -33.393  1.00 24.67           N  
ATOM    350  CA  PRO A  29      35.179  67.875 -33.008  1.00 24.67           C  
ATOM    351  C   PRO A  29      34.612  68.759 -34.110  1.00 24.67           C  
ATOM    352  O   PRO A  29      35.316  69.578 -34.701  1.00 24.67           O  
ATOM    353  CB  PRO A  29      36.678  68.102 -32.805  1.00 24.67           C  
ATOM    354  CG  PRO A  29      37.329  67.166 -33.803  1.00 24.67           C  
ATOM    355  CD  PRO A  29      36.443  65.925 -33.803  1.00 24.67           C  
ATOM    356  HA  PRO A  29      34.621  68.010 -32.069  1.00 24.67           H  
ATOM    357 1HB  PRO A  29      36.924  69.158 -32.984  1.00 24.67           H  
ATOM    358 2HB  PRO A  29      36.955  67.878 -31.764  1.00 24.67           H  
ATOM    359 1HG  PRO A  29      37.374  67.648 -34.792  1.00 24.67           H  
ATOM    360 2HG  PRO A  29      38.366  66.951 -33.505  1.00 24.67           H  
ATOM    361 1HD  PRO A  29      36.401  65.502 -34.814  1.00 24.67           H  
ATOM    362 2HD  PRO A  29      36.815  65.206 -33.057  1.00 24.67           H  
ATOM    363  N   GLY A  30      33.330  68.564 -34.382  1.00 24.67           N  
ATOM    364  CA  GLY A  30      32.621  69.250 -35.445  1.00 24.67           C  
ATOM    365  C   GLY A  30      32.018  68.229 -36.402  1.00 24.67           C  
ATOM    366  O   GLY A  30      32.724  67.376 -36.944  1.00 24.67           O  
ATOM    367  H   GLY A  30      32.839  67.867 -33.823  1.00 24.67           H  
ATOM    368 1HA  GLY A  30      31.834  69.874 -35.019  1.00 24.67           H  
ATOM    369 2HA  GLY A  30      33.304  69.906 -35.983  1.00 24.67           H  
ENDMDL

REMARK ID 268791 DOMAINID 264589 MODEL 5 2022-04-02_00000254_1_19
MODEL     5
ATOM      1  N   PRO A   1       1.307   0.123   0.602  1.00 24.67           N  
ATOM      2  CA  PRO A   1       2.719  -0.049   0.295  1.00 24.67           C  
ATOM      3  C   PRO A   1       3.422   1.310   0.233  1.00 24.67           C  
ATOM      4  O   PRO A   1       2.748   2.340   0.240  1.00 24.67           O  
ATOM      5  CB  PRO A   1       2.667  -0.718  -1.081  1.00 24.67           C  
ATOM      6  CG  PRO A   1       1.497  -0.072  -1.736  1.00 24.67           C  
ATOM      7  CD  PRO A   1       0.481   0.096  -0.620  1.00 24.67           C  
ATOM      8  HA  PRO A   1       3.148  -0.714   1.053  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       3.595  -0.537  -1.636  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       2.558  -1.808  -0.973  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       1.808   0.890  -2.176  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       1.129  -0.696  -2.560  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -0.059   1.048  -0.726  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.208  -0.761  -0.588  1.00 24.67           H  
ATOM     15 1H   PRO A   1       1.254   1.032   1.015  1.00 24.67           H  
ATOM     16 2H   PRO A   1       1.052  -0.577   1.218  1.00 24.67           H  
ATOM     17  N   PRO A   2       4.766   1.354   0.222  1.00 24.67           N  
ATOM     18  CA  PRO A   2       5.561   2.558   0.056  1.00 24.67           C  
ATOM     19  C   PRO A   2       5.216   3.235  -1.260  1.00 24.67           C  
ATOM     20  O   PRO A   2       4.911   2.559  -2.244  1.00 24.67           O  
ATOM     21  CB  PRO A   2       6.998   2.024   0.039  1.00 24.67           C  
ATOM     22  CG  PRO A   2       6.931   0.719   0.804  1.00 24.67           C  
ATOM     23  CD  PRO A   2       5.576   0.131   0.462  1.00 24.67           C  
ATOM     24  HA  PRO A   2       5.392   3.237   0.905  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       7.334   1.900  -1.003  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       7.674   2.757   0.502  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       7.766   0.063   0.508  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       7.049   0.911   1.880  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       5.645  -0.489  -0.441  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       5.237  -0.428   1.336  1.00 24.67           H  
ATOM     31  N   GLY A   3       5.277   4.559  -1.281  1.00 24.67           N  
ATOM     32  CA  GLY A   3       5.002   5.300  -2.501  1.00 24.67           C  
ATOM     33  C   GLY A   3       6.269   5.376  -3.349  1.00 24.67           C  
ATOM     34  O   GLY A   3       7.296   4.817  -2.965  1.00 24.67           O  
ATOM     35  H   GLY A   3       5.521   5.062  -0.439  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       4.201   4.808  -3.053  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       4.661   6.296  -2.231  1.00 24.67           H  
ATOM     38  N   PRO A   4       6.220   6.057  -4.500  1.00 24.67           N  
ATOM     39  CA  PRO A   4       7.311   6.231  -5.434  1.00 24.67           C  
ATOM     40  C   PRO A   4       8.350   7.207  -4.889  1.00 24.67           C  
ATOM     41  O   PRO A   4       8.042   7.978  -3.979  1.00 24.67           O  
ATOM     42  CB  PRO A   4       6.598   6.794  -6.669  1.00 24.67           C  
ATOM     43  CG  PRO A   4       5.398   7.525  -6.112  1.00 24.67           C  
ATOM     44  CD  PRO A   4       4.959   6.709  -4.910  1.00 24.67           C  
ATOM     45  HA  PRO A   4       7.739   5.238  -5.627  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       7.278   7.471  -7.218  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       6.329   5.981  -7.359  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       5.688   8.553  -5.843  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       4.615   7.610  -6.882  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       4.589   7.397  -4.143  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       4.208   5.959  -5.203  1.00 24.67           H  
ATOM     52  N   PRO A   5       9.580   7.178  -5.417  1.00 24.67           N  
ATOM     53  CA  PRO A   5      10.641   8.131  -5.177  1.00 24.67           C  
ATOM     54  C   PRO A   5      10.285   9.414  -5.928  1.00 24.67           C  
ATOM     55  O   PRO A   5       9.414   9.370  -6.797  1.00 24.67           O  
ATOM     56  CB  PRO A   5      11.873   7.414  -5.741  1.00 24.67           C  
ATOM     57  CG  PRO A   5      11.325   6.528  -6.832  1.00 24.67           C  
ATOM     58  CD  PRO A   5       9.967   6.072  -6.323  1.00 24.67           C  
ATOM     59  HA  PRO A   5      10.701   8.289  -4.093  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      12.595   8.147  -6.126  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      12.384   6.857  -4.943  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      11.252   7.094  -7.772  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      12.014   5.690  -7.019  1.00 24.67           H  
ATOM     64 1HD  PRO A   5       9.284   5.985  -7.175  1.00 24.67           H  
ATOM     65 2HD  PRO A   5      10.065   5.129  -5.761  1.00 24.67           H  
ATOM     66  N   GLY A   6      10.913  10.556  -5.621  1.00 24.67           N  
ATOM     67  CA  GLY A   6      12.007  10.742  -4.655  1.00 24.67           C  
ATOM     68  C   GLY A   6      13.340  10.935  -5.393  1.00 24.67           C  
ATOM     69  O   GLY A   6      14.207  10.066  -5.316  1.00 24.67           O  
ATOM     70  H   GLY A   6      10.603  11.371  -6.123  1.00 24.67           H  
ATOM     71 1HA  GLY A   6      11.794  11.599  -4.018  1.00 24.67           H  
ATOM     72 2HA  GLY A   6      12.094   9.893  -3.989  1.00 24.67           H  
ATOM     73  N   PRO A   7      13.513  12.036  -6.140  1.00 24.67           N  
ATOM     74  CA  PRO A   7      14.661  12.321  -6.978  1.00 24.67           C  
ATOM     75  C   PRO A   7      15.891  12.696  -6.150  1.00 24.67           C  
ATOM     76  O   PRO A   7      15.753  13.049  -4.979  1.00 24.67           O  
ATOM     77  CB  PRO A   7      14.183  13.522  -7.796  1.00 24.67           C  
ATOM     78  CG  PRO A   7      13.205  14.225  -6.890  1.00 24.67           C  
ATOM     79  CD  PRO A   7      12.500  13.120  -6.138  1.00 24.67           C  
ATOM     80  HA  PRO A   7      14.817  11.451  -7.621  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      15.046  14.166  -8.053  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      13.740  13.186  -8.743  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      13.751  14.911  -6.222  1.00 24.67           H  
ATOM     84 2HG  PRO A   7      12.516  14.842  -7.484  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      12.274  13.465  -5.121  1.00 24.67           H  
ATOM     86 2HD  PRO A   7      11.611  12.848  -6.706  1.00 24.67           H  
ATOM     87  N   PRO A   8      17.096  12.607  -6.729  1.00 24.67           N  
ATOM     88  CA  PRO A   8      18.342  13.135  -6.204  1.00 24.67           C  
ATOM     89  C   PRO A   8      18.213  14.638  -6.019  1.00 24.67           C  
ATOM     90  O   PRO A   8      17.456  15.287  -6.743  1.00 24.67           O  
ATOM     91  CB  PRO A   8      19.352  12.799  -7.305  1.00 24.67           C  
ATOM     92  CG  PRO A   8      18.755  11.619  -8.030  1.00 24.67           C  
ATOM     93  CD  PRO A   8      17.260  11.837  -7.981  1.00 24.67           C  
ATOM     94  HA  PRO A   8      18.586  12.636  -5.256  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      19.496  13.678  -7.955  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      20.331  12.575  -6.857  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      19.143  11.570  -9.059  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      19.056  10.683  -7.534  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      16.904  12.409  -8.851  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      16.806  10.843  -7.904  1.00 24.67           H  
ATOM    101  N   GLY A   9      18.944  15.191  -5.057  1.00 24.67           N  
ATOM    102  CA  GLY A   9      18.896  16.630  -4.829  1.00 24.67           C  
ATOM    103  C   GLY A   9      19.796  17.374  -5.808  1.00 24.67           C  
ATOM    104  O   GLY A   9      20.372  16.776  -6.718  1.00 24.67           O  
ATOM    105  H   GLY A   9      19.541  14.616  -4.483  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      17.871  16.982  -4.932  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      19.209  16.847  -3.808  1.00 24.67           H  
ATOM    108  N   LYS A  10      19.923  18.680  -5.615  1.00 24.67           N  
ATOM    109  CA  LYS A  10      20.709  19.503  -6.524  1.00 24.67           C  
ATOM    110  C   LYS A  10      22.222  19.405  -6.259  1.00 24.67           C  
ATOM    111  O   LYS A  10      22.626  19.163  -5.120  1.00 24.67           O  
ATOM    112  CB  LYS A  10      20.272  20.960  -6.416  1.00 24.67           C  
ATOM    113  CG  LYS A  10      18.852  21.228  -6.908  1.00 24.67           C  
ATOM    114  CD  LYS A  10      18.502  22.706  -6.805  1.00 24.67           C  
ATOM    115  CE  LYS A  10      17.090  22.980  -7.309  1.00 24.67           C  
ATOM    116  NZ  LYS A  10      16.733  24.422  -7.199  1.00 24.67           N  
ATOM    117  H   LYS A  10      19.444  19.113  -4.839  1.00 24.67           H  
ATOM    118  HA  LYS A  10      20.467  19.164  -7.520  1.00 24.67           H  
ATOM    119 1HB  LYS A  10      20.331  21.280  -5.375  1.00 24.67           H  
ATOM    120 2HB  LYS A  10      20.958  21.592  -6.985  1.00 24.67           H  
ATOM    121 1HG  LYS A  10      18.765  20.913  -7.949  1.00 24.67           H  
ATOM    122 2HG  LYS A  10      18.145  20.653  -6.312  1.00 24.67           H  
ATOM    123 1HD  LYS A  10      18.575  23.025  -5.765  1.00 24.67           H  
ATOM    124 2HD  LYS A  10      19.209  23.288  -7.396  1.00 24.67           H  
ATOM    125 1HE  LYS A  10      17.019  22.678  -8.352  1.00 24.67           H  
ATOM    126 2HE  LYS A  10      16.382  22.396  -6.722  1.00 24.67           H  
ATOM    127 1HZ  LYS A  10      15.793  24.561  -7.542  1.00 24.67           H  
ATOM    128 2HZ  LYS A  10      16.784  24.710  -6.232  1.00 24.67           H  
ATOM    129 3HZ  LYS A  10      17.377  24.971  -7.749  1.00 24.67           H  
ATOM    130  N   PRO A  11      23.072  19.557  -7.296  1.00 24.67           N  
ATOM    131  CA  PRO A  11      24.516  19.723  -7.213  1.00 24.67           C  
ATOM    132  C   PRO A  11      24.856  20.960  -6.389  1.00 24.67           C  
ATOM    133  O   PRO A  11      24.083  21.919  -6.366  1.00 24.67           O  
ATOM    134  CB  PRO A  11      24.926  19.902  -8.678  1.00 24.67           C  
ATOM    135  CG  PRO A  11      23.842  19.227  -9.474  1.00 24.67           C  
ATOM    136  CD  PRO A  11      22.571  19.450  -8.689  1.00 24.67           C  
ATOM    137  HA  PRO A  11      24.964  18.820  -6.774  1.00 24.67           H  
ATOM    138 1HB  PRO A  11      25.020  20.976  -8.905  1.00 24.67           H  
ATOM    139 2HB  PRO A  11      25.917  19.458  -8.844  1.00 24.67           H  
ATOM    140 1HG  PRO A  11      23.796  19.656 -10.487  1.00 24.67           H  
ATOM    141 2HG  PRO A  11      24.078  18.159  -9.595  1.00 24.67           H  
ATOM    142 1HD  PRO A  11      22.052  20.368  -9.005  1.00 24.67           H  
ATOM    143 2HD  PRO A  11      21.968  18.539  -8.830  1.00 24.67           H  
ATOM    144  N   GLY A  12      26.008  20.946  -5.722  1.00 24.67           N  
ATOM    145  CA  GLY A  12      26.413  22.095  -4.917  1.00 24.67           C  
ATOM    146  C   GLY A  12      27.046  23.206  -5.755  1.00 24.67           C  
ATOM    147  O   GLY A  12      27.122  23.123  -6.984  1.00 24.67           O  
ATOM    148  H   GLY A  12      26.605  20.132  -5.766  1.00 24.67           H  
ATOM    149 1HA  GLY A  12      25.544  22.488  -4.390  1.00 24.67           H  
ATOM    150 2HA  GLY A  12      27.122  21.768  -4.157  1.00 24.67           H  
ATOM    151  N   ALA A  13      27.551  24.239  -5.082  1.00 24.67           N  
ATOM    152  CA  ALA A  13      28.103  25.418  -5.757  1.00 24.67           C  
ATOM    153  C   ALA A  13      29.522  25.229  -6.273  1.00 24.67           C  
ATOM    154  O   ALA A  13      30.459  25.854  -5.778  1.00 24.67           O  
ATOM    155  CB  ALA A  13      28.091  26.602  -4.809  1.00 24.67           C  
ATOM    156  H   ALA A  13      27.507  24.232  -4.073  1.00 24.67           H  
ATOM    157  HA  ALA A  13      27.465  25.636  -6.614  1.00 24.67           H  
ATOM    158 1HB  ALA A  13      28.461  27.485  -5.330  1.00 24.67           H  
ATOM    159 2HB  ALA A  13      27.073  26.784  -4.465  1.00 24.67           H  
ATOM    160 3HB  ALA A  13      28.731  26.390  -3.955  1.00 24.67           H  
ATOM    161  N   ASN A  14      29.671  24.391  -7.288  1.00 24.67           N  
ATOM    162  CA  ASN A  14      30.980  24.110  -7.875  1.00 24.67           C  
ATOM    163  C   ASN A  14      32.013  23.743  -6.803  1.00 24.67           C  
ATOM    164  O   ASN A  14      31.906  22.697  -6.162  1.00 24.67           O  
ATOM    165  CB  ASN A  14      31.462  25.290  -8.721  1.00 24.67           C  
ATOM    166  CG  ASN A  14      30.568  25.570  -9.909  1.00 24.67           C  
ATOM    167  OD1 ASN A  14      29.849  24.691 -10.396  1.00 24.67           O  
ATOM    168  ND2 ASN A  14      30.604  26.790 -10.382  1.00 24.67           N  
ATOM    169  H   ASN A  14      28.831  23.916  -7.617  1.00 24.67           H  
ATOM    170  HA  ASN A  14      30.881  23.244  -8.531  1.00 24.67           H  
ATOM    171 1HB  ASN A  14      31.514  26.194  -8.112  1.00 24.67           H  
ATOM    172 2HB  ASN A  14      32.467  25.085  -9.093  1.00 24.67           H  
ATOM    173 1HD2 ASN A  14      30.036  27.040 -11.169  1.00 24.67           H  
ATOM    174 2HD2 ASN A  14      31.201  27.472  -9.958  1.00 24.67           H  
ATOM    175  N   GLY A  15      33.031  24.587  -6.642  1.00 24.67           N  
ATOM    176  CA  GLY A  15      34.109  24.343  -5.698  1.00 24.67           C  
ATOM    177  C   GLY A  15      35.140  25.462  -5.767  1.00 24.67           C  
ATOM    178  O   GLY A  15      34.950  26.460  -6.464  1.00 24.67           O  
ATOM    179  H   GLY A  15      33.051  25.436  -7.179  1.00 24.67           H  
ATOM    180 1HA  GLY A  15      33.702  24.277  -4.689  1.00 24.67           H  
ATOM    181 2HA  GLY A  15      34.584  23.389  -5.922  1.00 24.67           H  
ATOM    182  N   LEU A  16      36.229  25.303  -5.033  1.00 24.67           N  
ATOM    183  CA  LEU A  16      37.259  26.330  -4.994  1.00 24.67           C  
ATOM    184  C   LEU A  16      38.213  26.198  -6.174  1.00 24.67           C  
ATOM    185  O   LEU A  16      38.461  25.093  -6.656  1.00 24.67           O  
ATOM    186  CB  LEU A  16      38.024  26.245  -3.676  1.00 24.67           C  
ATOM    187  CG  LEU A  16      37.176  26.457  -2.420  1.00 24.67           C  
ATOM    188  CD1 LEU A  16      38.049  26.276  -1.187  1.00 24.67           C  
ATOM    189  CD2 LEU A  16      36.557  27.843  -2.464  1.00 24.67           C  
ATOM    190  H   LEU A  16      36.341  24.462  -4.487  1.00 24.67           H  
ATOM    191  HA  LEU A  16      36.779  27.307  -5.052  1.00 24.67           H  
ATOM    192 1HB  LEU A  16      38.489  25.263  -3.605  1.00 24.67           H  
ATOM    193 2HB  LEU A  16      38.810  26.999  -3.680  1.00 24.67           H  
ATOM    194  HG  LEU A  16      36.383  25.711  -2.382  1.00 24.67           H  
ATOM    195 1HD1 LEU A  16      37.444  26.418  -0.290  1.00 24.67           H  
ATOM    196 2HD1 LEU A  16      38.470  25.271  -1.184  1.00 24.67           H  
ATOM    197 3HD1 LEU A  16      38.855  27.009  -1.199  1.00 24.67           H  
ATOM    198 1HD2 LEU A  16      35.947  27.998  -1.572  1.00 24.67           H  
ATOM    199 2HD2 LEU A  16      37.346  28.594  -2.497  1.00 24.67           H  
ATOM    200 3HD2 LEU A  16      35.931  27.935  -3.353  1.00 24.67           H  
ATOM    201  N   SER A  17      38.763  27.328  -6.617  1.00 24.67           N  
ATOM    202  CA  SER A  17      39.713  27.371  -7.732  1.00 24.67           C  
ATOM    203  C   SER A  17      41.135  26.918  -7.393  1.00 24.67           C  
ATOM    204  O   SER A  17      41.948  26.698  -8.292  1.00 24.67           O  
ATOM    205  CB  SER A  17      39.783  28.785  -8.266  1.00 24.67           C  
ATOM    206  OG  SER A  17      40.353  29.642  -7.311  1.00 24.67           O  
ATOM    207  H   SER A  17      38.502  28.198  -6.175  1.00 24.67           H  
ATOM    208  HA  SER A  17      39.332  26.718  -8.518  1.00 24.67           H  
ATOM    209 1HB  SER A  17      40.382  28.799  -9.174  1.00 24.67           H  
ATOM    210 2HB  SER A  17      38.784  29.131  -8.523  1.00 24.67           H  
ATOM    211  HG  SER A  17      41.211  29.243  -7.061  1.00 24.67           H  
ATOM    212  N   GLY A  18      41.435  26.787  -6.107  1.00 24.67           N  
ATOM    213  CA  GLY A  18      42.772  26.415  -5.663  1.00 24.67           C  
ATOM    214  C   GLY A  18      43.683  27.636  -5.584  1.00 24.67           C  
ATOM    215  O   GLY A  18      43.217  28.770  -5.727  1.00 24.67           O  
ATOM    216  H   GLY A  18      40.713  26.961  -5.425  1.00 24.67           H  
ATOM    217 1HA  GLY A  18      42.713  25.937  -4.685  1.00 24.67           H  
ATOM    218 2HA  GLY A  18      43.197  25.686  -6.352  1.00 24.67           H  
ATOM    219  N   GLU A  19      44.967  27.395  -5.329  1.00 24.67           N  
ATOM    220  CA  GLU A  19      45.958  28.456  -5.155  1.00 24.67           C  
ATOM    221  C   GLU A  19      46.759  28.702  -6.429  1.00 24.67           C  
ATOM    222  O   GLU A  19      46.947  27.797  -7.243  1.00 24.67           O  
ATOM    223  CB  GLU A  19      46.913  28.109  -4.007  1.00 24.67           C  
ATOM    224  CG  GLU A  19      46.231  28.022  -2.635  1.00 24.67           C  
ATOM    225  CD  GLU A  19      47.178  27.676  -1.495  1.00 24.67           C  
ATOM    226  OE1 GLU A  19      48.338  27.456  -1.749  1.00 24.67           O  
ATOM    227  OE2 GLU A  19      46.730  27.637  -0.373  1.00 24.67           O  
ATOM    228  H   GLU A  19      45.270  26.436  -5.241  1.00 24.67           H  
ATOM    229  HA  GLU A  19      45.435  29.379  -4.904  1.00 24.67           H  
ATOM    230 1HB  GLU A  19      47.392  27.152  -4.209  1.00 24.67           H  
ATOM    231 2HB  GLU A  19      47.701  28.863  -3.950  1.00 24.67           H  
ATOM    232 1HG  GLU A  19      45.760  28.981  -2.419  1.00 24.67           H  
ATOM    233 2HG  GLU A  19      45.445  27.270  -2.685  1.00 24.67           H  
ATOM    234  N   ARG A  20      47.242  29.929  -6.593  1.00 24.67           N  
ATOM    235  CA  ARG A  20      48.090  30.281  -7.727  1.00 24.67           C  
ATOM    236  C   ARG A  20      49.490  29.714  -7.533  1.00 24.67           C  
ATOM    237  O   ARG A  20      49.943  29.551  -6.399  1.00 24.67           O  
ATOM    238  CB  ARG A  20      48.183  31.792  -7.887  1.00 24.67           C  
ATOM    239  CG  ARG A  20      46.875  32.481  -8.279  1.00 24.67           C  
ATOM    240  CD  ARG A  20      47.042  33.960  -8.401  1.00 24.67           C  
ATOM    241  NE  ARG A  20      45.792  34.624  -8.755  1.00 24.67           N  
ATOM    242  CZ  ARG A  20      45.635  35.960  -8.859  1.00 24.67           C  
ATOM    243  NH1 ARG A  20      46.652  36.764  -8.637  1.00 24.67           N  
ATOM    244  NH2 ARG A  20      44.457  36.462  -9.188  1.00 24.67           N  
ATOM    245  H   ARG A  20      47.031  30.632  -5.898  1.00 24.67           H  
ATOM    246  HA  ARG A  20      47.660  29.854  -8.632  1.00 24.67           H  
ATOM    247 1HB  ARG A  20      48.524  32.233  -6.952  1.00 24.67           H  
ATOM    248 2HB  ARG A  20      48.930  32.028  -8.647  1.00 24.67           H  
ATOM    249 1HG  ARG A  20      46.536  32.094  -9.240  1.00 24.67           H  
ATOM    250 2HG  ARG A  20      46.117  32.281  -7.519  1.00 24.67           H  
ATOM    251 1HD  ARG A  20      47.385  34.367  -7.450  1.00 24.67           H  
ATOM    252 2HD  ARG A  20      47.776  34.181  -9.175  1.00 24.67           H  
ATOM    253  HE  ARG A  20      44.986  34.041  -8.934  1.00 24.67           H  
ATOM    254 1HH1 ARG A  20      47.553  36.382  -8.386  1.00 24.67           H  
ATOM    255 2HH1 ARG A  20      46.532  37.764  -8.715  1.00 24.67           H  
ATOM    256 1HH2 ARG A  20      43.675  35.845  -9.359  1.00 24.67           H  
ATOM    257 2HH2 ARG A  20      44.338  37.461  -9.267  1.00 24.67           H  
ATOM    258  N   GLY A  21      50.185  29.431  -8.629  1.00 24.67           N  
ATOM    259  CA  GLY A  21      51.550  28.940  -8.510  1.00 24.67           C  
ATOM    260  C   GLY A  21      52.494  30.109  -8.249  1.00 24.67           C  
ATOM    261  O   GLY A  21      52.054  31.259  -8.220  1.00 24.67           O  
ATOM    262  H   GLY A  21      49.771  29.560  -9.540  1.00 24.67           H  
ATOM    263 1HA  GLY A  21      51.603  28.215  -7.698  1.00 24.67           H  
ATOM    264 2HA  GLY A  21      51.822  28.432  -9.433  1.00 24.67           H  
ATOM    265  N   PRO A  22      53.790  29.844  -8.064  1.00 24.67           N  
ATOM    266  CA  PRO A  22      54.822  30.817  -7.782  1.00 24.67           C  
ATOM    267  C   PRO A  22      55.181  31.639  -9.021  1.00 24.67           C  
ATOM    268  O   PRO A  22      54.909  31.208 -10.142  1.00 24.67           O  
ATOM    269  CB  PRO A  22      55.993  29.934  -7.345  1.00 24.67           C  
ATOM    270  CG  PRO A  22      55.779  28.634  -8.086  1.00 24.67           C  
ATOM    271  CD  PRO A  22      54.272  28.453  -8.138  1.00 24.67           C  
ATOM    272  HA  PRO A  22      54.467  31.424  -6.947  1.00 24.67           H  
ATOM    273 1HB  PRO A  22      56.945  30.421  -7.620  1.00 24.67           H  
ATOM    274 2HB  PRO A  22      55.994  29.818  -6.253  1.00 24.67           H  
ATOM    275 1HG  PRO A  22      56.234  28.705  -9.088  1.00 24.67           H  
ATOM    276 2HG  PRO A  22      56.292  27.813  -7.564  1.00 24.67           H  
ATOM    277 1HD  PRO A  22      54.002  27.982  -9.091  1.00 24.67           H  
ATOM    278 2HD  PRO A  22      53.925  27.873  -7.269  1.00 24.67           H  
ATOM    279  N   PRO A  23      55.780  32.824  -8.846  1.00 24.67           N  
ATOM    280  CA  PRO A  23      56.414  33.624  -9.876  1.00 24.67           C  
ATOM    281  C   PRO A  23      57.540  32.831 -10.519  1.00 24.67           C  
ATOM    282  O   PRO A  23      58.147  31.978  -9.867  1.00 24.67           O  
ATOM    283  CB  PRO A  23      56.961  34.823  -9.097  1.00 24.67           C  
ATOM    284  CG  PRO A  23      56.096  34.910  -7.862  1.00 24.67           C  
ATOM    285  CD  PRO A  23      55.749  33.478  -7.521  1.00 24.67           C  
ATOM    286  HA  PRO A  23      55.664  33.926 -10.623  1.00 24.67           H  
ATOM    287 1HB  PRO A  23      58.028  34.659  -8.870  1.00 24.67           H  
ATOM    288 2HB  PRO A  23      56.909  35.727  -9.719  1.00 24.67           H  
ATOM    289 1HG  PRO A  23      56.643  35.419  -7.053  1.00 24.67           H  
ATOM    290 2HG  PRO A  23      55.205  35.519  -8.072  1.00 24.67           H  
ATOM    291 1HD  PRO A  23      56.484  33.030  -6.836  1.00 24.67           H  
ATOM    292 2HD  PRO A  23      54.732  33.500  -7.108  1.00 24.67           H  
ATOM    293  N   GLY A  24      57.825  33.106 -11.785  1.00 24.67           N  
ATOM    294  CA  GLY A  24      58.921  32.421 -12.451  1.00 24.67           C  
ATOM    295  C   GLY A  24      60.236  33.078 -12.037  1.00 24.67           C  
ATOM    296  O   GLY A  24      60.222  34.024 -11.250  1.00 24.67           O  
ATOM    297  H   GLY A  24      57.287  33.800 -12.285  1.00 24.67           H  
ATOM    298 1HA  GLY A  24      58.916  31.366 -12.180  1.00 24.67           H  
ATOM    299 2HA  GLY A  24      58.779  32.494 -13.528  1.00 24.67           H  
ATOM    300  N   PRO A  25      61.375  32.606 -12.550  1.00 24.67           N  
ATOM    301  CA  PRO A  25      62.700  33.088 -12.228  1.00 24.67           C  
ATOM    302  C   PRO A  25      62.972  34.455 -12.857  1.00 24.67           C  
ATOM    303  O   PRO A  25      62.312  34.822 -13.831  1.00 24.67           O  
ATOM    304  CB  PRO A  25      63.600  32.014 -12.843  1.00 24.67           C  
ATOM    305  CG  PRO A  25      62.795  31.466 -14.000  1.00 24.67           C  
ATOM    306  CD  PRO A  25      61.347  31.510 -13.532  1.00 24.67           C  
ATOM    307  HA  PRO A  25      62.787  33.086 -11.141  1.00 24.67           H  
ATOM    308 1HB  PRO A  25      64.550  32.473 -13.172  1.00 24.67           H  
ATOM    309 2HB  PRO A  25      63.853  31.255 -12.090  1.00 24.67           H  
ATOM    310 1HG  PRO A  25      62.971  32.086 -14.895  1.00 24.67           H  
ATOM    311 2HG  PRO A  25      63.134  30.450 -14.249  1.00 24.67           H  
ATOM    312 1HD  PRO A  25      60.706  31.751 -14.388  1.00 24.67           H  
ATOM    313 2HD  PRO A  25      61.065  30.561 -13.050  1.00 24.67           H  
ATOM    314  N   PRO A  26      63.927  35.224 -12.321  1.00 24.67           N  
ATOM    315  CA  PRO A  26      64.487  36.420 -12.916  1.00 24.67           C  
ATOM    316  C   PRO A  26      65.114  36.070 -14.256  1.00 24.67           C  
ATOM    317  O   PRO A  26      65.593  34.949 -14.441  1.00 24.67           O  
ATOM    318  CB  PRO A  26      65.553  36.847 -11.902  1.00 24.67           C  
ATOM    319  CG  PRO A  26      65.100  36.247 -10.591  1.00 24.67           C  
ATOM    320  CD  PRO A  26      64.434  34.941 -10.963  1.00 24.67           C  
ATOM    321  HA  PRO A  26      63.700  37.180 -13.032  1.00 24.67           H  
ATOM    322 1HB  PRO A  26      66.540  36.481 -12.228  1.00 24.67           H  
ATOM    323 2HB  PRO A  26      65.618  37.943 -11.871  1.00 24.67           H  
ATOM    324 1HG  PRO A  26      65.963  36.108  -9.921  1.00 24.67           H  
ATOM    325 2HG  PRO A  26      64.413  36.939 -10.081  1.00 24.67           H  
ATOM    326 1HD  PRO A  26      65.149  34.104 -10.970  1.00 24.67           H  
ATOM    327 2HD  PRO A  26      63.613  34.799 -10.249  1.00 24.67           H  
ATOM    328  N   GLY A  27      65.118  37.017 -15.181  1.00 24.67           N  
ATOM    329  CA  GLY A  27      65.747  36.780 -16.470  1.00 24.67           C  
ATOM    330  C   GLY A  27      67.242  37.049 -16.345  1.00 24.67           C  
ATOM    331  O   GLY A  27      67.726  37.312 -15.243  1.00 24.67           O  
ATOM    332  H   GLY A  27      64.698  37.915 -14.989  1.00 24.67           H  
ATOM    333 1HA  GLY A  27      65.565  35.748 -16.767  1.00 24.67           H  
ATOM    334 2HA  GLY A  27      65.302  37.434 -17.219  1.00 24.67           H  
ATOM    335  N   PRO A  28      67.996  36.993 -17.448  1.00 24.67           N  
ATOM    336  CA  PRO A  28      69.425  37.206 -17.502  1.00 24.67           C  
ATOM    337  C   PRO A  28      69.768  38.607 -16.977  1.00 24.67           C  
ATOM    338  O   PRO A  28      68.952  39.519 -17.117  1.00 24.67           O  
ATOM    339  CB  PRO A  28      69.726  37.092 -18.999  1.00 24.67           C  
ATOM    340  CG  PRO A  28      68.591  36.260 -19.560  1.00 24.67           C  
ATOM    341  CD  PRO A  28      67.383  36.661 -18.747  1.00 24.67           C  
ATOM    342  HA  PRO A  28      69.903  36.397 -16.945  1.00 24.67           H  
ATOM    343 1HB  PRO A  28      69.784  38.099 -19.444  1.00 24.67           H  
ATOM    344 2HB  PRO A  28      70.709  36.624 -19.147  1.00 24.67           H  
ATOM    345 1HG  PRO A  28      68.468  36.468 -20.635  1.00 24.67           H  
ATOM    346 2HG  PRO A  28      68.826  35.190 -19.470  1.00 24.67           H  
ATOM    347 1HD  PRO A  28      66.895  37.547 -19.182  1.00 24.67           H  
ATOM    348 2HD  PRO A  28      66.706  35.802 -18.678  1.00 24.67           H  
ATOM    349  N   PRO A  29      70.958  38.820 -16.396  1.00 24.67           N  
ATOM    350  CA  PRO A  29      71.448  40.108 -15.946  1.00 24.67           C  
ATOM    351  C   PRO A  29      71.458  41.103 -17.094  1.00 24.67           C  
ATOM    352  O   PRO A  29      71.769  40.747 -18.232  1.00 24.67           O  
ATOM    353  CB  PRO A  29      72.876  39.786 -15.492  1.00 24.67           C  
ATOM    354  CG  PRO A  29      72.836  38.326 -15.116  1.00 24.67           C  
ATOM    355  CD  PRO A  29      71.867  37.693 -16.094  1.00 24.67           C  
ATOM    356  HA  PRO A  29      70.825  40.468 -15.113  1.00 24.67           H  
ATOM    357 1HB  PRO A  29      73.582  39.998 -16.309  1.00 24.67           H  
ATOM    358 2HB  PRO A  29      73.157  40.438 -14.653  1.00 24.67           H  
ATOM    359 1HG  PRO A  29      73.848  37.892 -15.178  1.00 24.67           H  
ATOM    360 2HG  PRO A  29      72.509  38.214 -14.072  1.00 24.67           H  
ATOM    361 1HD  PRO A  29      72.373  37.332 -17.000  1.00 24.67           H  
ATOM    362 2HD  PRO A  29      71.358  36.898 -15.538  1.00 24.67           H  
ATOM    363  N   GLY A  30      71.149  42.358 -16.798  1.00 24.67           N  
ATOM    364  CA  GLY A  30      71.157  43.392 -17.825  1.00 24.67           C  
ATOM    365  C   GLY A  30      72.408  43.298 -18.692  1.00 24.67           C  
ATOM    366  O   GLY A  30      73.464  43.811 -18.316  1.00 24.67           O  
ATOM    367  H   GLY A  30      70.899  42.600 -15.850  1.00 24.67           H  
ATOM    368 1HA  GLY A  30      70.269  43.289 -18.449  1.00 24.67           H  
ATOM    369 2HA  GLY A  30      71.107  44.374 -17.354  1.00 24.67           H  
ENDMDL

