REMARK ID 629018 DOMAINID 622883 MODEL 1 2024-08-17_00000216_1_19
MODEL     1
ATOM      1  N   PRO A   1       1.356  -0.900  -0.047  1.00 24.67           N  
ATOM      2  CA  PRO A   1       2.567  -0.697  -0.827  1.00 24.67           C  
ATOM      3  C   PRO A   1       2.993   0.770  -0.802  1.00 24.67           C  
ATOM      4  O   PRO A   1       2.167   1.643  -0.533  1.00 24.67           O  
ATOM      5  CB  PRO A   1       2.130  -1.128  -2.228  1.00 24.67           C  
ATOM      6  CG  PRO A   1       0.701  -0.705  -2.303  1.00 24.67           C  
ATOM      7  CD  PRO A   1       0.156  -0.932  -0.902  1.00 24.67           C  
ATOM      8  HA  PRO A   1       3.346  -1.360  -0.424  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       2.748  -0.626  -2.991  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       2.269  -2.209  -2.356  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       0.641   0.350  -2.613  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       0.170  -1.291  -3.066  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -0.528  -0.119  -0.616  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.331  -1.916  -0.828  1.00 24.67           H  
ATOM     15 1H   PRO A   1       1.343  -0.106   0.559  1.00 24.67           H  
ATOM     16 2H   PRO A   1       1.489  -1.729   0.446  1.00 24.67           H  
ATOM     17  N   PRO A   2       4.278   1.072  -1.046  1.00 24.67           N  
ATOM     18  CA  PRO A   2       4.836   2.409  -1.119  1.00 24.67           C  
ATOM     19  C   PRO A   2       4.359   3.117  -2.373  1.00 24.67           C  
ATOM     20  O   PRO A   2       4.016   2.468  -3.364  1.00 24.67           O  
ATOM     21  CB  PRO A   2       6.346   2.151  -1.164  1.00 24.67           C  
ATOM     22  CG  PRO A   2       6.479   0.767  -1.768  1.00 24.67           C  
ATOM     23  CD  PRO A   2       5.274  -0.006  -1.255  1.00 24.67           C  
ATOM     24  HA  PRO A   2       4.554   2.975  -0.219  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       6.832   2.927  -1.782  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       6.773   2.228  -0.155  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       6.496   0.844  -2.867  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       7.436   0.315  -1.468  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       4.958  -0.715  -2.026  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       5.523  -0.499  -0.303  1.00 24.67           H  
ATOM     31  N   GLY A   3       4.360   4.442  -2.340  1.00 24.67           N  
ATOM     32  CA  GLY A   3       4.027   5.215  -3.522  1.00 24.67           C  
ATOM     33  C   GLY A   3       5.286   5.388  -4.363  1.00 24.67           C  
ATOM     34  O   GLY A   3       6.337   4.857  -4.004  1.00 24.67           O  
ATOM     35  H   GLY A   3       4.622   4.924  -1.491  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       3.250   4.704  -4.092  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       3.638   6.183  -3.209  1.00 24.67           H  
ATOM     38  N   PRO A   4       5.208   6.117  -5.479  1.00 24.67           N  
ATOM     39  CA  PRO A   4       6.299   6.386  -6.384  1.00 24.67           C  
ATOM     40  C   PRO A   4       7.256   7.395  -5.757  1.00 24.67           C  
ATOM     41  O   PRO A   4       6.871   8.091  -4.817  1.00 24.67           O  
ATOM     42  CB  PRO A   4       5.584   6.972  -7.605  1.00 24.67           C  
ATOM     43  CG  PRO A   4       4.348   7.624  -7.033  1.00 24.67           C  
ATOM     44  CD  PRO A   4       3.927   6.726  -5.877  1.00 24.67           C  
ATOM     45  HA  PRO A   4       6.771   5.429  -6.624  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       6.244   7.700  -8.109  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       5.362   6.179  -8.333  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       4.596   8.646  -6.703  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       3.575   7.719  -7.808  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       3.512   7.354  -5.083  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       3.219   5.956  -6.221  1.00 24.67           H  
ATOM     52  N   PRO A   5       8.500   7.482  -6.236  1.00 24.67           N  
ATOM     53  CA  PRO A   5       9.446   8.533  -5.920  1.00 24.67           C  
ATOM     54  C   PRO A   5       8.837   9.864  -6.319  1.00 24.67           C  
ATOM     55  O   PRO A   5       8.068   9.929  -7.282  1.00 24.67           O  
ATOM     56  CB  PRO A   5      10.653   8.177  -6.791  1.00 24.67           C  
ATOM     57  CG  PRO A   5      10.536   6.685  -7.019  1.00 24.67           C  
ATOM     58  CD  PRO A   5       9.048   6.414  -7.094  1.00 24.67           C  
ATOM     59  HA  PRO A   5       9.687   8.505  -4.846  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      10.620   8.762  -7.724  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      11.581   8.459  -6.274  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      11.066   6.400  -7.941  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      11.021   6.141  -6.195  1.00 24.67           H  
ATOM     64 1HD  PRO A   5       8.671   6.498  -8.123  1.00 24.67           H  
ATOM     65 2HD  PRO A   5       8.886   5.422  -6.656  1.00 24.67           H  
ATOM     66  N   GLY A   6       9.165  10.923  -5.591  1.00 24.67           N  
ATOM     67  CA  GLY A   6       8.627  12.230  -5.927  1.00 24.67           C  
ATOM     68  C   GLY A   6       9.458  12.876  -7.032  1.00 24.67           C  
ATOM     69  O   GLY A   6      10.378  12.246  -7.555  1.00 24.67           O  
ATOM     70  H   GLY A   6       9.793  10.825  -4.805  1.00 24.67           H  
ATOM     71 1HA  GLY A   6       7.595  12.103  -6.250  1.00 24.67           H  
ATOM     72 2HA  GLY A   6       8.623  12.859  -5.036  1.00 24.67           H  
ATOM     73  N   PRO A   7       9.152  14.126  -7.402  1.00 24.67           N  
ATOM     74  CA  PRO A   7       9.811  14.898  -8.436  1.00 24.67           C  
ATOM     75  C   PRO A   7      11.299  15.097  -8.127  1.00 24.67           C  
ATOM     76  O   PRO A   7      11.679  15.089  -6.953  1.00 24.67           O  
ATOM     77  CB  PRO A   7       9.074  16.242  -8.375  1.00 24.67           C  
ATOM     78  CG  PRO A   7       7.734  15.927  -7.752  1.00 24.67           C  
ATOM     79  CD  PRO A   7       8.022  14.827  -6.758  1.00 24.67           C  
ATOM     80  HA  PRO A   7       9.619  14.398  -9.388  1.00 24.67           H  
ATOM     81 1HB  PRO A   7       9.668  16.961  -7.788  1.00 24.67           H  
ATOM     82 2HB  PRO A   7       8.980  16.664  -9.387  1.00 24.67           H  
ATOM     83 1HG  PRO A   7       7.318  16.829  -7.278  1.00 24.67           H  
ATOM     84 2HG  PRO A   7       7.021  15.618  -8.529  1.00 24.67           H  
ATOM     85 1HD  PRO A   7       8.329  15.247  -5.788  1.00 24.67           H  
ATOM     86 2HD  PRO A   7       7.132  14.201  -6.681  1.00 24.67           H  
ATOM     87  N   PRO A   8      12.152  15.284  -9.145  1.00 24.67           N  
ATOM     88  CA  PRO A   8      13.554  15.644  -9.026  1.00 24.67           C  
ATOM     89  C   PRO A   8      13.679  16.966  -8.287  1.00 24.67           C  
ATOM     90  O   PRO A   8      12.782  17.809  -8.365  1.00 24.67           O  
ATOM     91  CB  PRO A   8      14.000  15.788 -10.484  1.00 24.67           C  
ATOM     92  CG  PRO A   8      13.045  14.924 -11.267  1.00 24.67           C  
ATOM     93  CD  PRO A   8      11.722  15.028 -10.536  1.00 24.67           C  
ATOM     94  HA  PRO A   8      14.100  14.844  -8.506  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      13.967  16.850 -10.778  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      15.046  15.466 -10.586  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      12.983  15.274 -12.309  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      13.419  13.890 -11.302  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      11.104  15.852 -10.922  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      11.249  14.045 -10.640  1.00 24.67           H  
ATOM    101  N   GLY A   9      14.783  17.152  -7.571  1.00 24.67           N  
ATOM    102  CA  GLY A   9      14.994  18.402  -6.853  1.00 24.67           C  
ATOM    103  C   GLY A   9      15.568  19.470  -7.775  1.00 24.67           C  
ATOM    104  O   GLY A   9      15.676  19.266  -8.986  1.00 24.67           O  
ATOM    105  H   GLY A   9      15.483  16.427  -7.527  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      14.051  18.746  -6.432  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      15.676  18.231  -6.020  1.00 24.67           H  
ATOM    108  N   GLU A  10      15.948  20.599  -7.195  1.00 24.67           N  
ATOM    109  CA  GLU A  10      16.472  21.718  -7.968  1.00 24.67           C  
ATOM    110  C   GLU A  10      17.955  21.565  -8.266  1.00 24.67           C  
ATOM    111  O   GLU A  10      18.691  20.931  -7.508  1.00 24.67           O  
ATOM    112  CB  GLU A  10      16.221  23.031  -7.225  1.00 24.67           C  
ATOM    113  CG  GLU A  10      14.736  23.375  -7.054  1.00 24.67           C  
ATOM    114  CD  GLU A  10      14.490  24.685  -6.328  1.00 24.67           C  
ATOM    115  OE1 GLU A  10      15.400  25.194  -5.720  1.00 24.67           O  
ATOM    116  OE2 GLU A  10      13.383  25.171  -6.389  1.00 24.67           O  
ATOM    117  H   GLU A  10      15.852  20.696  -6.195  1.00 24.67           H  
ATOM    118  HA  GLU A  10      15.941  21.753  -8.920  1.00 24.67           H  
ATOM    119 1HB  GLU A  10      16.672  22.981  -6.234  1.00 24.67           H  
ATOM    120 2HB  GLU A  10      16.702  23.851  -7.762  1.00 24.67           H  
ATOM    121 1HG  GLU A  10      14.278  23.431  -8.042  1.00 24.67           H  
ATOM    122 2HG  GLU A  10      14.253  22.566  -6.509  1.00 24.67           H  
ATOM    123  N   ARG A  11      18.394  22.170  -9.364  1.00 24.67           N  
ATOM    124  CA  ARG A  11      19.804  22.184  -9.727  1.00 24.67           C  
ATOM    125  C   ARG A  11      20.547  23.242  -8.924  1.00 24.67           C  
ATOM    126  O   ARG A  11      19.953  24.235  -8.501  1.00 24.67           O  
ATOM    127  CB  ARG A  11      19.981  22.466 -11.213  1.00 24.67           C  
ATOM    128  CG  ARG A  11      19.452  21.374 -12.140  1.00 24.67           C  
ATOM    129  CD  ARG A  11      19.662  21.716 -13.578  1.00 24.67           C  
ATOM    130  NE  ARG A  11      19.147  20.683 -14.466  1.00 24.67           N  
ATOM    131  CZ  ARG A  11      19.141  20.760 -15.812  1.00 24.67           C  
ATOM    132  NH1 ARG A  11      19.626  21.825 -16.413  1.00 24.67           N  
ATOM    133  NH2 ARG A  11      18.650  19.764 -16.528  1.00 24.67           N  
ATOM    134  H   ARG A  11      17.729  22.649  -9.954  1.00 24.67           H  
ATOM    135  HA  ARG A  11      20.234  21.207  -9.503  1.00 24.67           H  
ATOM    136 1HB  ARG A  11      19.470  23.393 -11.466  1.00 24.67           H  
ATOM    137 2HB  ARG A  11      21.040  22.611 -11.430  1.00 24.67           H  
ATOM    138 1HG  ARG A  11      19.971  20.439 -11.931  1.00 24.67           H  
ATOM    139 2HG  ARG A  11      18.383  21.240 -11.971  1.00 24.67           H  
ATOM    140 1HD  ARG A  11      19.147  22.650 -13.807  1.00 24.67           H  
ATOM    141 2HD  ARG A  11      20.727  21.834 -13.772  1.00 24.67           H  
ATOM    142  HE  ARG A  11      18.766  19.847 -14.042  1.00 24.67           H  
ATOM    143 1HH1 ARG A  11      20.002  22.587 -15.866  1.00 24.67           H  
ATOM    144 2HH1 ARG A  11      19.623  21.882 -17.421  1.00 24.67           H  
ATOM    145 1HH2 ARG A  11      18.278  18.945 -16.067  1.00 24.67           H  
ATOM    146 2HH2 ARG A  11      18.647  19.821 -17.536  1.00 24.67           H  
ATOM    147  N   GLY A  12      21.845  23.039  -8.724  1.00 24.67           N  
ATOM    148  CA  GLY A  12      22.651  24.024  -8.024  1.00 24.67           C  
ATOM    149  C   GLY A  12      23.071  25.132  -8.987  1.00 24.67           C  
ATOM    150  O   GLY A  12      22.679  25.110 -10.154  1.00 24.67           O  
ATOM    151  H   GLY A  12      22.279  22.197  -9.073  1.00 24.67           H  
ATOM    152 1HA  GLY A  12      22.081  24.438  -7.193  1.00 24.67           H  
ATOM    153 2HA  GLY A  12      23.526  23.522  -7.614  1.00 24.67           H  
ATOM    154  N   PRO A  13      23.868  26.102  -8.527  1.00 24.67           N  
ATOM    155  CA  PRO A  13      24.344  27.238  -9.287  1.00 24.67           C  
ATOM    156  C   PRO A  13      25.378  26.791 -10.318  1.00 24.67           C  
ATOM    157  O   PRO A  13      26.008  25.752 -10.136  1.00 24.67           O  
ATOM    158  CB  PRO A  13      24.940  28.129  -8.185  1.00 24.67           C  
ATOM    159  CG  PRO A  13      25.358  27.170  -7.095  1.00 24.67           C  
ATOM    160  CD  PRO A  13      24.326  26.068  -7.123  1.00 24.67           C  
ATOM    161  HA  PRO A  13      23.470  27.708  -9.759  1.00 24.67           H  
ATOM    162 1HB  PRO A  13      25.792  28.703  -8.572  1.00 24.67           H  
ATOM    163 2HB  PRO A  13      24.191  28.861  -7.846  1.00 24.67           H  
ATOM    164 1HG  PRO A  13      26.374  26.798  -7.293  1.00 24.67           H  
ATOM    165 2HG  PRO A  13      25.395  27.689  -6.124  1.00 24.67           H  
ATOM    166 1HD  PRO A  13      24.825  25.126  -6.880  1.00 24.67           H  
ATOM    167 2HD  PRO A  13      23.496  26.297  -6.437  1.00 24.67           H  
ATOM    168  N   PRO A  14      25.612  27.585 -11.380  1.00 24.67           N  
ATOM    169  CA  PRO A  14      26.594  27.371 -12.439  1.00 24.67           C  
ATOM    170  C   PRO A  14      28.043  27.436 -11.964  1.00 24.67           C  
ATOM    171  O   PRO A  14      28.947  26.965 -12.655  1.00 24.67           O  
ATOM    172  CB  PRO A  14      26.298  28.521 -13.408  1.00 24.67           C  
ATOM    173  CG  PRO A  14      25.645  29.585 -12.563  1.00 24.67           C  
ATOM    174  CD  PRO A  14      24.828  28.827 -11.545  1.00 24.67           C  
ATOM    175  HA  PRO A  14      26.393  26.399 -12.915  1.00 24.67           H  
ATOM    176 1HB  PRO A  14      27.238  28.870 -13.865  1.00 24.67           H  
ATOM    177 2HB  PRO A  14      25.655  28.168 -14.227  1.00 24.67           H  
ATOM    178 1HG  PRO A  14      26.428  30.211 -12.094  1.00 24.67           H  
ATOM    179 2HG  PRO A  14      25.040  30.253 -13.189  1.00 24.67           H  
ATOM    180 1HD  PRO A  14      24.788  29.421 -10.632  1.00 24.67           H  
ATOM    181 2HD  PRO A  14      23.827  28.601 -11.945  1.00 24.67           H  
ATOM    182  N   GLY A  15      28.263  28.030 -10.798  1.00 24.67           N  
ATOM    183  CA  GLY A  15      29.602  28.195 -10.264  1.00 24.67           C  
ATOM    184  C   GLY A  15      30.083  29.622 -10.478  1.00 24.67           C  
ATOM    185  O   GLY A  15      29.386  30.434 -11.090  1.00 24.67           O  
ATOM    186  H   GLY A  15      27.486  28.388 -10.268  1.00 24.67           H  
ATOM    187 1HA  GLY A  15      29.601  27.958  -9.200  1.00 24.67           H  
ATOM    188 2HA  GLY A  15      30.283  27.499 -10.752  1.00 24.67           H  
ATOM    189  N   GLY A  16      31.245  29.938  -9.913  1.00 24.67           N  
ATOM    190  CA  GLY A  16      31.812  31.281  -9.989  1.00 24.67           C  
ATOM    191  C   GLY A  16      32.859  31.390 -11.090  1.00 24.67           C  
ATOM    192  O   GLY A  16      32.832  30.649 -12.073  1.00 24.67           O  
ATOM    193  H   GLY A  16      31.760  29.220  -9.424  1.00 24.67           H  
ATOM    194 1HA  GLY A  16      31.016  32.003 -10.171  1.00 24.67           H  
ATOM    195 2HA  GLY A  16      32.262  31.539  -9.031  1.00 24.67           H  
ATOM    196  N   VAL A  17      33.793  32.314 -10.906  1.00 24.67           N  
ATOM    197  CA  VAL A  17      34.844  32.586 -11.878  1.00 24.67           C  
ATOM    198  C   VAL A  17      36.203  32.276 -11.261  1.00 24.67           C  
ATOM    199  O   VAL A  17      36.459  32.635 -10.111  1.00 24.67           O  
ATOM    200  CB  VAL A  17      34.762  34.052 -12.340  1.00 24.67           C  
ATOM    201  CG1 VAL A  17      35.881  34.365 -13.318  1.00 24.67           C  
ATOM    202  CG2 VAL A  17      33.400  34.297 -12.986  1.00 24.67           C  
ATOM    203  H   VAL A  17      33.762  32.869 -10.064  1.00 24.67           H  
ATOM    204  HA  VAL A  17      34.696  31.942 -12.747  1.00 24.67           H  
ATOM    205  HB  VAL A  17      34.884  34.708 -11.479  1.00 24.67           H  
ATOM    206 1HG1 VAL A  17      35.814  35.407 -13.628  1.00 24.67           H  
ATOM    207 2HG1 VAL A  17      36.844  34.197 -12.839  1.00 24.67           H  
ATOM    208 3HG1 VAL A  17      35.793  33.722 -14.192  1.00 24.67           H  
ATOM    209 1HG2 VAL A  17      33.334  35.337 -13.306  1.00 24.67           H  
ATOM    210 2HG2 VAL A  17      33.287  33.642 -13.850  1.00 24.67           H  
ATOM    211 3HG2 VAL A  17      32.609  34.091 -12.268  1.00 24.67           H  
ATOM    212  N   GLY A  18      37.045  31.555 -11.999  1.00 24.67           N  
ATOM    213  CA  GLY A  18      38.357  31.157 -11.495  1.00 24.67           C  
ATOM    214  C   GLY A  18      39.423  32.234 -11.660  1.00 24.67           C  
ATOM    215  O   GLY A  18      39.139  33.367 -12.047  1.00 24.67           O  
ATOM    216  H   GLY A  18      36.772  31.283 -12.933  1.00 24.67           H  
ATOM    217 1HA  GLY A  18      38.268  30.896 -10.439  1.00 24.67           H  
ATOM    218 2HA  GLY A  18      38.678  30.253 -12.012  1.00 24.67           H  
ATOM    219  N   PHE A  19      40.663  31.862 -11.360  1.00 24.67           N  
ATOM    220  CA  PHE A  19      41.792  32.781 -11.416  1.00 24.67           C  
ATOM    221  C   PHE A  19      42.113  33.147 -12.887  1.00 24.67           C  
ATOM    222  O   PHE A  19      42.045  32.266 -13.743  1.00 24.67           O  
ATOM    223  CB  PHE A  19      43.012  32.139 -10.745  1.00 24.67           C  
ATOM    224  CG  PHE A  19      44.148  33.078 -10.524  1.00 24.67           C  
ATOM    225  CD1 PHE A  19      44.118  33.961  -9.455  1.00 24.67           C  
ATOM    226  CD2 PHE A  19      45.226  33.102 -11.368  1.00 24.67           C  
ATOM    227  CE1 PHE A  19      45.151  34.849  -9.243  1.00 24.67           C  
ATOM    228  CE2 PHE A  19      46.261  33.988 -11.170  1.00 24.67           C  
ATOM    229  CZ  PHE A  19      46.226  34.865 -10.106  1.00 24.67           C  
ATOM    230  H   PHE A  19      40.823  30.910 -11.063  1.00 24.67           H  
ATOM    231  HA  PHE A  19      41.526  33.649 -10.832  1.00 24.67           H  
ATOM    232 1HB  PHE A  19      42.722  31.726  -9.781  1.00 24.67           H  
ATOM    233 2HB  PHE A  19      43.371  31.313 -11.360  1.00 24.67           H  
ATOM    234  HD1 PHE A  19      43.262  33.948  -8.779  1.00 24.67           H  
ATOM    235  HD2 PHE A  19      45.253  32.418 -12.217  1.00 24.67           H  
ATOM    236  HE1 PHE A  19      45.115  35.538  -8.400  1.00 24.67           H  
ATOM    237  HE2 PHE A  19      47.102  33.997 -11.862  1.00 24.67           H  
ATOM    238  HZ  PHE A  19      47.042  35.567  -9.949  1.00 24.67           H  
ATOM    239  N   PRO A  20      42.407  34.426 -13.218  1.00 24.67           N  
ATOM    240  CA  PRO A  20      42.833  34.905 -14.529  1.00 24.67           C  
ATOM    241  C   PRO A  20      44.104  34.225 -15.017  1.00 24.67           C  
ATOM    242  O   PRO A  20      44.943  33.810 -14.225  1.00 24.67           O  
ATOM    243  CB  PRO A  20      43.101  36.394 -14.279  1.00 24.67           C  
ATOM    244  CG  PRO A  20      42.236  36.753 -13.101  1.00 24.67           C  
ATOM    245  CD  PRO A  20      42.208  35.522 -12.234  1.00 24.67           C  
ATOM    246  HA  PRO A  20      42.013  34.765 -15.249  1.00 24.67           H  
ATOM    247 1HB  PRO A  20      44.177  36.544 -14.088  1.00 24.67           H  
ATOM    248 2HB  PRO A  20      42.859  36.974 -15.181  1.00 24.67           H  
ATOM    249 1HG  PRO A  20      42.660  37.623 -12.577  1.00 24.67           H  
ATOM    250 2HG  PRO A  20      41.234  37.047 -13.446  1.00 24.67           H  
ATOM    251 1HD  PRO A  20      43.012  35.560 -11.501  1.00 24.67           H  
ATOM    252 2HD  PRO A  20      41.205  35.485 -11.785  1.00 24.67           H  
ATOM    253  N   GLY A  21      44.268  34.118 -16.330  1.00 24.67           N  
ATOM    254  CA  GLY A  21      45.491  33.504 -16.829  1.00 24.67           C  
ATOM    255  C   GLY A  21      46.642  34.490 -16.637  1.00 24.67           C  
ATOM    256  O   GLY A  21      46.412  35.624 -16.212  1.00 24.67           O  
ATOM    257  H   GLY A  21      43.564  34.453 -16.971  1.00 24.67           H  
ATOM    258 1HA  GLY A  21      45.683  32.577 -16.287  1.00 24.67           H  
ATOM    259 2HA  GLY A  21      45.366  33.260 -17.883  1.00 24.67           H  
ATOM    260  N   PRO A  22      47.878  34.098 -16.959  1.00 24.67           N  
ATOM    261  CA  PRO A  22      49.077  34.885 -16.772  1.00 24.67           C  
ATOM    262  C   PRO A  22      49.195  36.039 -17.772  1.00 24.67           C  
ATOM    263  O   PRO A  22      48.606  35.980 -18.851  1.00 24.67           O  
ATOM    264  CB  PRO A  22      50.181  33.851 -17.007  1.00 24.67           C  
ATOM    265  CG  PRO A  22      49.563  32.848 -17.960  1.00 24.67           C  
ATOM    266  CD  PRO A  22      48.100  32.771 -17.554  1.00 24.67           C  
ATOM    267  HA  PRO A  22      49.083  35.208 -15.729  1.00 24.67           H  
ATOM    268 1HB  PRO A  22      51.070  34.351 -17.438  1.00 24.67           H  
ATOM    269 2HB  PRO A  22      50.493  33.407 -16.053  1.00 24.67           H  
ATOM    270 1HG  PRO A  22      49.694  33.200 -18.996  1.00 24.67           H  
ATOM    271 2HG  PRO A  22      50.083  31.883 -17.885  1.00 24.67           H  
ATOM    272 1HD  PRO A  22      47.483  32.625 -18.449  1.00 24.67           H  
ATOM    273 2HD  PRO A  22      47.954  31.977 -16.806  1.00 24.67           H  
ATOM    274  N   PRO A  23      49.952  37.093 -17.431  1.00 24.67           N  
ATOM    275  CA  PRO A  23      50.410  38.152 -18.311  1.00 24.67           C  
ATOM    276  C   PRO A  23      51.268  37.567 -19.420  1.00 24.67           C  
ATOM    277  O   PRO A  23      51.904  36.528 -19.229  1.00 24.67           O  
ATOM    278  CB  PRO A  23      51.246  39.039 -17.383  1.00 24.67           C  
ATOM    279  CG  PRO A  23      50.712  38.765 -15.998  1.00 24.67           C  
ATOM    280  CD  PRO A  23      50.304  37.312 -16.010  1.00 24.67           C  
ATOM    281  HA  PRO A  23      49.544  38.692 -18.721  1.00 24.67           H  
ATOM    282 1HB  PRO A  23      52.314  38.788 -17.496  1.00 24.67           H  
ATOM    283 2HB  PRO A  23      51.138  40.092 -17.679  1.00 24.67           H  
ATOM    284 1HG  PRO A  23      51.488  38.980 -15.246  1.00 24.67           H  
ATOM    285 2HG  PRO A  23      49.867  39.435 -15.780  1.00 24.67           H  
ATOM    286 1HD  PRO A  23      51.127  36.654 -15.694  1.00 24.67           H  
ATOM    287 2HD  PRO A  23      49.419  37.243 -15.361  1.00 24.67           H  
ATOM    288  N   GLY A  24      51.297  38.225 -20.572  1.00 24.67           N  
ATOM    289  CA  GLY A  24      52.151  37.758 -21.652  1.00 24.67           C  
ATOM    290  C   GLY A  24      53.577  38.224 -21.367  1.00 24.67           C  
ATOM    291  O   GLY A  24      53.812  38.869 -20.344  1.00 24.67           O  
ATOM    292  H   GLY A  24      50.743  39.060 -20.694  1.00 24.67           H  
ATOM    293 1HA  GLY A  24      52.106  36.670 -21.718  1.00 24.67           H  
ATOM    294 2HA  GLY A  24      51.792  38.172 -22.592  1.00 24.67           H  
ATOM    295  N   PRO A  25      54.537  37.923 -22.244  1.00 24.67           N  
ATOM    296  CA  PRO A  25      55.934  38.263 -22.097  1.00 24.67           C  
ATOM    297  C   PRO A  25      56.163  39.759 -22.313  1.00 24.67           C  
ATOM    298  O   PRO A  25      55.338  40.416 -22.947  1.00 24.67           O  
ATOM    299  CB  PRO A  25      56.594  37.433 -23.201  1.00 24.67           C  
ATOM    300  CG  PRO A  25      55.515  37.284 -24.255  1.00 24.67           C  
ATOM    301  CD  PRO A  25      54.211  37.189 -23.476  1.00 24.67           C  
ATOM    302  HA  PRO A  25      56.248  37.912 -21.111  1.00 24.67           H  
ATOM    303 1HB  PRO A  25      57.482  37.968 -23.584  1.00 24.67           H  
ATOM    304 2HB  PRO A  25      56.945  36.474 -22.797  1.00 24.67           H  
ATOM    305 1HG  PRO A  25      55.541  38.152 -24.932  1.00 24.67           H  
ATOM    306 2HG  PRO A  25      55.711  36.395 -24.872  1.00 24.67           H  
ATOM    307 1HD  PRO A  25      53.423  37.690 -24.047  1.00 24.67           H  
ATOM    308 2HD  PRO A  25      53.969  36.139 -23.252  1.00 24.67           H  
ATOM    309  N   PRO A  26      57.264  40.319 -21.793  1.00 24.67           N  
ATOM    310  CA  PRO A  26      57.754  41.650 -22.085  1.00 24.67           C  
ATOM    311  C   PRO A  26      58.040  41.780 -23.571  1.00 24.67           C  
ATOM    312  O   PRO A  26      58.425  40.804 -24.218  1.00 24.67           O  
ATOM    313  CB  PRO A  26      59.050  41.726 -21.271  1.00 24.67           C  
ATOM    314  CG  PRO A  26      58.863  40.727 -20.153  1.00 24.67           C  
ATOM    315  CD  PRO A  26      58.042  39.609 -20.755  1.00 24.67           C  
ATOM    316  HA  PRO A  26      57.018  42.397 -21.754  1.00 24.67           H  
ATOM    317 1HB  PRO A  26      59.909  41.494 -21.923  1.00 24.67           H  
ATOM    318 2HB  PRO A  26      59.201  42.752 -20.908  1.00 24.67           H  
ATOM    319 1HG  PRO A  26      59.842  40.382 -19.785  1.00 24.67           H  
ATOM    320 2HG  PRO A  26      58.357  41.207 -19.302  1.00 24.67           H  
ATOM    321 1HD  PRO A  26      58.676  38.827 -21.196  1.00 24.67           H  
ATOM    322 2HD  PRO A  26      57.394  39.237 -19.950  1.00 24.67           H  
ATOM    323  N   GLY A  27      57.870  42.978 -24.109  1.00 24.67           N  
ATOM    324  CA  GLY A  27      58.179  43.201 -25.511  1.00 24.67           C  
ATOM    325  C   GLY A  27      59.679  43.443 -25.633  1.00 24.67           C  
ATOM    326  O   GLY A  27      60.387  43.393 -24.627  1.00 24.67           O  
ATOM    327  H   GLY A  27      57.536  43.745 -23.543  1.00 24.67           H  
ATOM    328 1HA  GLY A  27      57.880  42.336 -26.101  1.00 24.67           H  
ATOM    329 2HA  GLY A  27      57.620  44.066 -25.861  1.00 24.67           H  
ATOM    330  N   PRO A  28      60.187  43.713 -26.836  1.00 24.67           N  
ATOM    331  CA  PRO A  28      61.585  43.949 -27.109  1.00 24.67           C  
ATOM    332  C   PRO A  28      62.002  45.304 -26.543  1.00 24.67           C  
ATOM    333  O   PRO A  28      61.156  46.185 -26.392  1.00 24.67           O  
ATOM    334  CB  PRO A  28      61.625  43.907 -28.643  1.00 24.67           C  
ATOM    335  CG  PRO A  28      60.237  44.335 -29.075  1.00 24.67           C  
ATOM    336  CD  PRO A  28      59.307  43.779 -28.015  1.00 24.67           C  
ATOM    337  HA  PRO A  28      62.150  43.119 -26.663  1.00 24.67           H  
ATOM    338 1HB  PRO A  28      62.407  44.579 -29.029  1.00 24.67           H  
ATOM    339 2HB  PRO A  28      61.884  42.893 -28.985  1.00 24.67           H  
ATOM    340 1HG  PRO A  28      60.189  45.433 -29.144  1.00 24.67           H  
ATOM    341 2HG  PRO A  28      60.015  43.946 -30.080  1.00 24.67           H  
ATOM    342 1HD  PRO A  28      58.482  44.484 -27.864  1.00 24.67           H  
ATOM    343 2HD  PRO A  28      58.956  42.774 -28.294  1.00 24.67           H  
ATOM    344  N   PRO A  29      63.301  45.515 -26.275  1.00 24.67           N  
ATOM    345  CA  PRO A  29      63.912  46.765 -25.838  1.00 24.67           C  
ATOM    346  C   PRO A  29      63.912  47.833 -26.934  1.00 24.67           C  
ATOM    347  O   PRO A  29      64.145  49.013 -26.668  1.00 24.67           O  
ATOM    348  CB  PRO A  29      65.336  46.331 -25.475  1.00 24.67           C  
ATOM    349  CG  PRO A  29      65.592  45.100 -26.316  1.00 24.67           C  
ATOM    350  CD  PRO A  29      64.258  44.397 -26.403  1.00 24.67           C  
ATOM    351  HA  PRO A  29      63.377  47.129 -24.948  1.00 24.67           H  
ATOM    352 1HB  PRO A  29      66.040  47.146 -25.698  1.00 24.67           H  
ATOM    353 2HB  PRO A  29      65.406  46.135 -24.394  1.00 24.67           H  
ATOM    354 1HG  PRO A  29      65.972  45.400 -27.306  1.00 24.67           H  
ATOM    355 2HG  PRO A  29      66.372  44.479 -25.852  1.00 24.67           H  
ATOM    356 1HD  PRO A  29      64.187  43.911 -27.382  1.00 24.67           H  
ATOM    357 2HD  PRO A  29      64.140  43.688 -25.568  1.00 24.67           H  
ATOM    358  N   GLY A  30      63.674  47.409 -28.171  1.00 24.67           N  
ATOM    359  CA  GLY A  30      63.673  48.299 -29.317  1.00 24.67           C  
ATOM    360  C   GLY A  30      63.662  47.499 -30.613  1.00 24.67           C  
ATOM    361  O   GLY A  30      64.002  46.316 -30.630  1.00 24.67           O  
ATOM    362  H   GLY A  30      63.487  46.434 -28.327  1.00 24.67           H  
ATOM    363 1HA  GLY A  30      62.798  48.948 -29.274  1.00 24.67           H  
ATOM    364 2HA  GLY A  30      64.555  48.939 -29.284  1.00 24.67           H  
ENDMDL

REMARK ID 629018 DOMAINID 622883 MODEL 2 2024-08-17_00000216_1_19
MODEL     2
ATOM      1  N   PRO A   1       2.380   0.575   0.500  1.00 24.67           N  
ATOM      2  CA  PRO A   1       3.273   1.364   1.336  1.00 24.67           C  
ATOM      3  C   PRO A   1       2.858   2.841   1.329  1.00 24.67           C  
ATOM      4  O   PRO A   1       2.279   3.306   0.351  1.00 24.67           O  
ATOM      5  CB  PRO A   1       4.630   1.143   0.661  1.00 24.67           C  
ATOM      6  CG  PRO A   1       4.299   1.027  -0.791  1.00 24.67           C  
ATOM      7  CD  PRO A   1       2.959   0.314  -0.828  1.00 24.67           C  
ATOM      8  HA  PRO A   1       3.251   0.934   2.345  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       5.304   1.984   0.868  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       5.110   0.239   1.065  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       4.257   2.026  -1.248  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       5.088   0.470  -1.317  1.00 24.67           H  
ATOM     13 1HD  PRO A   1       2.313   0.745  -1.608  1.00 24.67           H  
ATOM     14 2HD  PRO A   1       3.099  -0.768  -0.971  1.00 24.67           H  
ATOM     15 1H   PRO A   1       1.551   1.119   0.434  1.00 24.67           H  
ATOM     16 2H   PRO A   1       2.222  -0.259   1.002  1.00 24.67           H  
ATOM     17  N   PRO A   2       3.155   3.603   2.402  1.00 24.67           N  
ATOM     18  CA  PRO A   2       2.825   5.016   2.594  1.00 24.67           C  
ATOM     19  C   PRO A   2       3.544   5.978   1.645  1.00 24.67           C  
ATOM     20  O   PRO A   2       3.109   7.117   1.470  1.00 24.67           O  
ATOM     21  CB  PRO A   2       3.278   5.270   4.037  1.00 24.67           C  
ATOM     22  CG  PRO A   2       4.348   4.238   4.299  1.00 24.67           C  
ATOM     23  CD  PRO A   2       3.910   3.014   3.532  1.00 24.67           C  
ATOM     24  HA  PRO A   2       1.737   5.142   2.504  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       3.662   6.298   4.126  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       2.423   5.186   4.721  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       5.323   4.629   3.956  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       4.443   4.056   5.379  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       4.803   2.478   3.197  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       3.253   2.394   4.161  1.00 24.67           H  
ATOM     31  N   GLY A   3       4.632   5.521   1.033  1.00 24.67           N  
ATOM     32  CA  GLY A   3       5.427   6.358   0.150  1.00 24.67           C  
ATOM     33  C   GLY A   3       6.516   7.070   0.956  1.00 24.67           C  
ATOM     34  O   GLY A   3       6.587   6.902   2.174  1.00 24.67           O  
ATOM     35  H   GLY A   3       4.932   4.576   1.197  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       5.871   5.739  -0.628  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       4.774   7.083  -0.331  1.00 24.67           H  
ATOM     38  N   PRO A   4       7.401   7.830   0.294  1.00 24.67           N  
ATOM     39  CA  PRO A   4       8.520   8.546   0.878  1.00 24.67           C  
ATOM     40  C   PRO A   4       8.032   9.741   1.704  1.00 24.67           C  
ATOM     41  O   PRO A   4       6.968  10.283   1.420  1.00 24.67           O  
ATOM     42  CB  PRO A   4       9.309   8.978  -0.369  1.00 24.67           C  
ATOM     43  CG  PRO A   4       8.273   9.079  -1.465  1.00 24.67           C  
ATOM     44  CD  PRO A   4       7.274   7.982  -1.168  1.00 24.67           C  
ATOM     45  HA  PRO A   4       9.087   7.830   1.488  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       9.815   9.935  -0.189  1.00 24.67           H  
ATOM     47 2HB  PRO A   4      10.093   8.239  -0.592  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       7.815  10.080  -1.458  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       8.752   8.958  -2.450  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       6.272   8.330  -1.449  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       7.559   7.054  -1.685  1.00 24.67           H  
ATOM     52  N   PRO A   5       8.832  10.223   2.672  1.00 24.67           N  
ATOM     53  CA  PRO A   5       8.566  11.374   3.530  1.00 24.67           C  
ATOM     54  C   PRO A   5       8.511  12.718   2.801  1.00 24.67           C  
ATOM     55  O   PRO A   5       7.965  13.687   3.330  1.00 24.67           O  
ATOM     56  CB  PRO A   5       9.749  11.340   4.504  1.00 24.67           C  
ATOM     57  CG  PRO A   5      10.843  10.607   3.766  1.00 24.67           C  
ATOM     58  CD  PRO A   5      10.128   9.570   2.937  1.00 24.67           C  
ATOM     59  HA  PRO A   5       7.623  11.200   4.067  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      10.041  12.369   4.764  1.00 24.67           H  
ATOM     61 2HB  PRO A   5       9.455  10.843   5.439  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      11.413  11.324   3.150  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      11.555  10.168   4.480  1.00 24.67           H  
ATOM     64 1HD  PRO A   5      10.703   9.407   2.023  1.00 24.67           H  
ATOM     65 2HD  PRO A   5       9.983   8.645   3.517  1.00 24.67           H  
ATOM     66  N   GLY A   6       9.071  12.777   1.597  1.00 24.67           N  
ATOM     67  CA  GLY A   6       9.111  14.015   0.831  1.00 24.67           C  
ATOM     68  C   GLY A   6      10.380  14.811   1.158  1.00 24.67           C  
ATOM     69  O   GLY A   6      11.188  14.371   1.976  1.00 24.67           O  
ATOM     70  H   GLY A   6       9.487  11.949   1.203  1.00 24.67           H  
ATOM     71 1HA  GLY A   6       9.077  13.776  -0.231  1.00 24.67           H  
ATOM     72 2HA  GLY A   6       8.225  14.599   1.069  1.00 24.67           H  
ATOM     73  N   PRO A   7      10.593  15.960   0.494  1.00 24.67           N  
ATOM     74  CA  PRO A   7      11.747  16.835   0.626  1.00 24.67           C  
ATOM     75  C   PRO A   7      11.736  17.570   1.971  1.00 24.67           C  
ATOM     76  O   PRO A   7      10.668  17.777   2.542  1.00 24.67           O  
ATOM     77  CB  PRO A   7      11.560  17.793  -0.563  1.00 24.67           C  
ATOM     78  CG  PRO A   7      10.069  17.823  -0.803  1.00 24.67           C  
ATOM     79  CD  PRO A   7       9.588  16.425  -0.483  1.00 24.67           C  
ATOM     80  HA  PRO A   7      12.646  16.215   0.507  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      11.957  18.788  -0.321  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      12.123  17.427  -1.434  1.00 24.67           H  
ATOM     83 1HG  PRO A   7       9.602  18.587  -0.164  1.00 24.67           H  
ATOM     84 2HG  PRO A   7       9.861  18.113  -1.846  1.00 24.67           H  
ATOM     85 1HD  PRO A   7       8.591  16.494  -0.033  1.00 24.67           H  
ATOM     86 2HD  PRO A   7       9.601  15.799  -1.387  1.00 24.67           H  
ATOM     87  N   PRO A   8      12.898  18.046   2.454  1.00 24.67           N  
ATOM     88  CA  PRO A   8      13.085  18.809   3.686  1.00 24.67           C  
ATOM     89  C   PRO A   8      12.414  20.184   3.698  1.00 24.67           C  
ATOM     90  O   PRO A   8      12.203  20.761   4.766  1.00 24.67           O  
ATOM     91  CB  PRO A   8      14.611  18.953   3.758  1.00 24.67           C  
ATOM     92  CG  PRO A   8      15.085  18.817   2.332  1.00 24.67           C  
ATOM     93  CD  PRO A   8      14.148  17.817   1.703  1.00 24.67           C  
ATOM     94  HA  PRO A   8      12.719  18.206   4.529  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      14.868  19.933   4.190  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      15.031  18.188   4.425  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      15.048  19.803   1.837  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      16.135  18.492   2.310  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      14.048  18.063   0.645  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      14.512  16.790   1.864  1.00 24.67           H  
ATOM    101  N   GLY A   9      12.082  20.707   2.521  1.00 24.67           N  
ATOM    102  CA  GLY A   9      11.467  22.025   2.411  1.00 24.67           C  
ATOM    103  C   GLY A   9      12.517  23.127   2.317  1.00 24.67           C  
ATOM    104  O   GLY A   9      13.705  22.853   2.139  1.00 24.67           O  
ATOM    105  H   GLY A   9      12.263  20.188   1.679  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      10.828  22.051   1.530  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      10.829  22.201   3.276  1.00 24.67           H  
ATOM    108  N   GLU A  10      12.057  24.376   2.389  1.00 24.67           N  
ATOM    109  CA  GLU A  10      12.914  25.550   2.236  1.00 24.67           C  
ATOM    110  C   GLU A  10      13.336  26.121   3.584  1.00 24.67           C  
ATOM    111  O   GLU A  10      12.630  25.973   4.581  1.00 24.67           O  
ATOM    112  CB  GLU A  10      12.198  26.632   1.418  1.00 24.67           C  
ATOM    113  CG  GLU A  10      11.890  26.215  -0.028  1.00 24.67           C  
ATOM    114  CD  GLU A  10      11.187  27.289  -0.844  1.00 24.67           C  
ATOM    115  OE1 GLU A  10      10.900  28.332  -0.308  1.00 24.67           O  
ATOM    116  OE2 GLU A  10      10.943  27.056  -2.005  1.00 24.67           O  
ATOM    117  H   GLU A  10      11.071  24.517   2.551  1.00 24.67           H  
ATOM    118  HA  GLU A  10      13.816  25.251   1.700  1.00 24.67           H  
ATOM    119 1HB  GLU A  10      11.257  26.892   1.903  1.00 24.67           H  
ATOM    120 2HB  GLU A  10      12.812  27.533   1.390  1.00 24.67           H  
ATOM    121 1HG  GLU A  10      12.827  25.959  -0.522  1.00 24.67           H  
ATOM    122 2HG  GLU A  10      11.270  25.320  -0.008  1.00 24.67           H  
ATOM    123  N   ARG A  11      14.487  26.784   3.605  1.00 24.67           N  
ATOM    124  CA  ARG A  11      14.966  27.445   4.814  1.00 24.67           C  
ATOM    125  C   ARG A  11      14.137  28.690   5.098  1.00 24.67           C  
ATOM    126  O   ARG A  11      13.617  29.317   4.175  1.00 24.67           O  
ATOM    127  CB  ARG A  11      16.433  27.822   4.678  1.00 24.67           C  
ATOM    128  CG  ARG A  11      17.390  26.635   4.604  1.00 24.67           C  
ATOM    129  CD  ARG A  11      18.810  27.070   4.469  1.00 24.67           C  
ATOM    130  NE  ARG A  11      19.722  25.935   4.382  1.00 24.67           N  
ATOM    131  CZ  ARG A  11      21.056  26.030   4.195  1.00 24.67           C  
ATOM    132  NH1 ARG A  11      21.624  27.210   4.075  1.00 24.67           N  
ATOM    133  NH2 ARG A  11      21.792  24.935   4.132  1.00 24.67           N  
ATOM    134  H   ARG A  11      15.030  26.850   2.758  1.00 24.67           H  
ATOM    135  HA  ARG A  11      14.860  26.756   5.653  1.00 24.67           H  
ATOM    136 1HB  ARG A  11      16.571  28.420   3.779  1.00 24.67           H  
ATOM    137 2HB  ARG A  11      16.728  28.442   5.527  1.00 24.67           H  
ATOM    138 1HG  ARG A  11      17.298  26.042   5.514  1.00 24.67           H  
ATOM    139 2HG  ARG A  11      17.134  26.018   3.741  1.00 24.67           H  
ATOM    140 1HD  ARG A  11      18.922  27.667   3.564  1.00 24.67           H  
ATOM    141 2HD  ARG A  11      19.091  27.668   5.335  1.00 24.67           H  
ATOM    142  HE  ARG A  11      19.326  25.008   4.470  1.00 24.67           H  
ATOM    143 1HH1 ARG A  11      21.063  28.049   4.122  1.00 24.67           H  
ATOM    144 2HH1 ARG A  11      22.622  27.278   3.935  1.00 24.67           H  
ATOM    145 1HH2 ARG A  11      21.357  24.027   4.224  1.00 24.67           H  
ATOM    146 2HH2 ARG A  11      22.789  25.005   3.992  1.00 24.67           H  
ATOM    147  N   GLY A  12      14.023  29.056   6.371  1.00 24.67           N  
ATOM    148  CA  GLY A  12      13.275  30.251   6.730  1.00 24.67           C  
ATOM    149  C   GLY A  12      14.120  31.505   6.515  1.00 24.67           C  
ATOM    150  O   GLY A  12      15.268  31.405   6.079  1.00 24.67           O  
ATOM    151  H   GLY A  12      14.458  28.502   7.094  1.00 24.67           H  
ATOM    152 1HA  GLY A  12      12.366  30.299   6.130  1.00 24.67           H  
ATOM    153 2HA  GLY A  12      12.979  30.166   7.774  1.00 24.67           H  
ATOM    154  N   PRO A  13      13.575  32.687   6.822  1.00 24.67           N  
ATOM    155  CA  PRO A  13      14.196  33.985   6.654  1.00 24.67           C  
ATOM    156  C   PRO A  13      15.310  34.213   7.675  1.00 24.67           C  
ATOM    157  O   PRO A  13      15.335  33.551   8.713  1.00 24.67           O  
ATOM    158  CB  PRO A  13      13.012  34.937   6.872  1.00 24.67           C  
ATOM    159  CG  PRO A  13      12.077  34.186   7.787  1.00 24.67           C  
ATOM    160  CD  PRO A  13      12.209  32.736   7.381  1.00 24.67           C  
ATOM    161  HA  PRO A  13      14.568  34.037   5.623  1.00 24.67           H  
ATOM    162 1HB  PRO A  13      13.367  35.877   7.331  1.00 24.67           H  
ATOM    163 2HB  PRO A  13      12.555  35.201   5.909  1.00 24.67           H  
ATOM    164 1HG  PRO A  13      12.368  34.359   8.835  1.00 24.67           H  
ATOM    165 2HG  PRO A  13      11.051  34.568   7.675  1.00 24.67           H  
ATOM    166 1HD  PRO A  13      12.115  32.119   8.280  1.00 24.67           H  
ATOM    167 2HD  PRO A  13      11.462  32.479   6.613  1.00 24.67           H  
ATOM    168  N   PRO A  14      16.237  35.143   7.402  1.00 24.67           N  
ATOM    169  CA  PRO A  14      17.294  35.594   8.285  1.00 24.67           C  
ATOM    170  C   PRO A  14      16.724  36.427   9.422  1.00 24.67           C  
ATOM    171  O   PRO A  14      15.646  37.005   9.295  1.00 24.67           O  
ATOM    172  CB  PRO A  14      18.185  36.418   7.351  1.00 24.67           C  
ATOM    173  CG  PRO A  14      17.252  36.916   6.272  1.00 24.67           C  
ATOM    174  CD  PRO A  14      16.252  35.796   6.073  1.00 24.67           C  
ATOM    175  HA  PRO A  14      17.831  34.718   8.678  1.00 24.67           H  
ATOM    176 1HB  PRO A  14      18.665  37.232   7.909  1.00 24.67           H  
ATOM    177 2HB  PRO A  14      18.994  35.787   6.954  1.00 24.67           H  
ATOM    178 1HG  PRO A  14      16.774  37.855   6.591  1.00 24.67           H  
ATOM    179 2HG  PRO A  14      17.819  37.145   5.356  1.00 24.67           H  
ATOM    180 1HD  PRO A  14      15.281  36.234   5.820  1.00 24.67           H  
ATOM    181 2HD  PRO A  14      16.613  35.095   5.303  1.00 24.67           H  
ATOM    182  N   GLY A  15      17.478  36.536  10.511  1.00 24.67           N  
ATOM    183  CA  GLY A  15      17.077  37.339  11.671  1.00 24.67           C  
ATOM    184  C   GLY A  15      17.469  38.818  11.571  1.00 24.67           C  
ATOM    185  O   GLY A  15      17.306  39.575  12.526  1.00 24.67           O  
ATOM    186  H   GLY A  15      18.356  36.036  10.555  1.00 24.67           H  
ATOM    187 1HA  GLY A  15      15.997  37.261  11.798  1.00 24.67           H  
ATOM    188 2HA  GLY A  15      17.525  36.912  12.568  1.00 24.67           H  
ATOM    189  N   GLY A  16      17.997  39.224  10.424  1.00 24.67           N  
ATOM    190  CA  GLY A  16      18.454  40.594  10.218  1.00 24.67           C  
ATOM    191  C   GLY A  16      19.589  40.971  11.161  1.00 24.67           C  
ATOM    192  O   GLY A  16      20.607  40.281  11.218  1.00 24.67           O  
ATOM    193  H   GLY A  16      18.082  38.556   9.675  1.00 24.67           H  
ATOM    194 1HA  GLY A  16      18.782  40.714   9.185  1.00 24.67           H  
ATOM    195 2HA  GLY A  16      17.618  41.277  10.366  1.00 24.67           H  
ATOM    196  N   VAL A  17      19.422  42.083  11.873  1.00 24.67           N  
ATOM    197  CA  VAL A  17      20.443  42.573  12.794  1.00 24.67           C  
ATOM    198  C   VAL A  17      19.871  42.843  14.180  1.00 24.67           C  
ATOM    199  O   VAL A  17      18.656  42.943  14.353  1.00 24.67           O  
ATOM    200  CB  VAL A  17      21.067  43.872  12.259  1.00 24.67           C  
ATOM    201  CG1 VAL A  17      21.720  43.629  10.902  1.00 24.67           C  
ATOM    202  CG2 VAL A  17      19.993  44.938  12.166  1.00 24.67           C  
ATOM    203  H   VAL A  17      18.556  42.593  11.785  1.00 24.67           H  
ATOM    204  HA  VAL A  17      21.223  41.817  12.882  1.00 24.67           H  
ATOM    205  HB  VAL A  17      21.847  44.204  12.946  1.00 24.67           H  
ATOM    206 1HG1 VAL A  17      22.172  44.554  10.545  1.00 24.67           H  
ATOM    207 2HG1 VAL A  17      22.490  42.863  11.004  1.00 24.67           H  
ATOM    208 3HG1 VAL A  17      20.974  43.298  10.185  1.00 24.67           H  
ATOM    209 1HG2 VAL A  17      20.430  45.868  11.805  1.00 24.67           H  
ATOM    210 2HG2 VAL A  17      19.213  44.613  11.482  1.00 24.67           H  
ATOM    211 3HG2 VAL A  17      19.563  45.101  13.161  1.00 24.67           H  
ATOM    212  N   GLY A  18      20.759  42.968  15.163  1.00 24.67           N  
ATOM    213  CA  GLY A  18      20.361  43.293  16.526  1.00 24.67           C  
ATOM    214  C   GLY A  18      20.437  44.792  16.791  1.00 24.67           C  
ATOM    215  O   GLY A  18      20.444  45.604  15.865  1.00 24.67           O  
ATOM    216  H   GLY A  18      21.741  42.855  14.957  1.00 24.67           H  
ATOM    217 1HA  GLY A  18      19.344  42.942  16.702  1.00 24.67           H  
ATOM    218 2HA  GLY A  18      21.005  42.765  17.228  1.00 24.67           H  
ATOM    219  N   PHE A  19      20.504  45.151  18.065  1.00 24.67           N  
ATOM    220  CA  PHE A  19      20.528  46.549  18.462  1.00 24.67           C  
ATOM    221  C   PHE A  19      21.946  47.132  18.418  1.00 24.67           C  
ATOM    222  O   PHE A  19      22.908  46.390  18.611  1.00 24.67           O  
ATOM    223  CB  PHE A  19      19.968  46.702  19.872  1.00 24.67           C  
ATOM    224  CG  PHE A  19      18.498  46.486  19.929  1.00 24.67           C  
ATOM    225  CD1 PHE A  19      17.978  45.252  20.283  1.00 24.67           C  
ATOM    226  CD2 PHE A  19      17.626  47.515  19.622  1.00 24.67           C  
ATOM    227  CE1 PHE A  19      16.611  45.051  20.331  1.00 24.67           C  
ATOM    228  CE2 PHE A  19      16.261  47.320  19.669  1.00 24.67           C  
ATOM    229  CZ  PHE A  19      15.752  46.087  20.025  1.00 24.67           C  
ATOM    230  H   PHE A  19      20.515  44.435  18.778  1.00 24.67           H  
ATOM    231  HA  PHE A  19      19.863  47.073  17.790  1.00 24.67           H  
ATOM    232 1HB  PHE A  19      20.448  45.984  20.535  1.00 24.67           H  
ATOM    233 2HB  PHE A  19      20.191  47.700  20.253  1.00 24.67           H  
ATOM    234  HD1 PHE A  19      18.658  44.434  20.525  1.00 24.67           H  
ATOM    235  HD2 PHE A  19      18.031  48.487  19.341  1.00 24.67           H  
ATOM    236  HE1 PHE A  19      16.213  44.077  20.611  1.00 24.67           H  
ATOM    237  HE2 PHE A  19      15.583  48.139  19.426  1.00 24.67           H  
ATOM    238  HZ  PHE A  19      14.675  45.930  20.063  1.00 24.67           H  
ATOM    239  N   PRO A  20      22.106  48.436  18.127  1.00 24.67           N  
ATOM    240  CA  PRO A  20      23.350  49.179  18.233  1.00 24.67           C  
ATOM    241  C   PRO A  20      23.869  49.123  19.660  1.00 24.67           C  
ATOM    242  O   PRO A  20      23.081  49.065  20.607  1.00 24.67           O  
ATOM    243  CB  PRO A  20      22.934  50.607  17.863  1.00 24.67           C  
ATOM    244  CG  PRO A  20      21.704  50.440  17.001  1.00 24.67           C  
ATOM    245  CD  PRO A  20      20.988  49.227  17.559  1.00 24.67           C  
ATOM    246  HA  PRO A  20      24.085  48.769  17.526  1.00 24.67           H  
ATOM    247 1HB  PRO A  20      22.745  51.186  18.781  1.00 24.67           H  
ATOM    248 2HB  PRO A  20      23.757  51.110  17.338  1.00 24.67           H  
ATOM    249 1HG  PRO A  20      21.087  51.352  17.041  1.00 24.67           H  
ATOM    250 2HG  PRO A  20      21.999  50.304  15.950  1.00 24.67           H  
ATOM    251 1HD  PRO A  20      20.259  49.506  18.334  1.00 24.67           H  
ATOM    252 2HD  PRO A  20      20.530  48.721  16.695  1.00 24.67           H  
ATOM    253  N   GLY A  21      25.185  49.153  19.820  1.00 24.67           N  
ATOM    254  CA  GLY A  21      25.766  49.140  21.153  1.00 24.67           C  
ATOM    255  C   GLY A  21      25.737  50.554  21.731  1.00 24.67           C  
ATOM    256  O   GLY A  21      25.245  51.472  21.075  1.00 24.67           O  
ATOM    257  H   GLY A  21      25.790  49.189  19.012  1.00 24.67           H  
ATOM    258 1HA  GLY A  21      25.204  48.456  21.788  1.00 24.67           H  
ATOM    259 2HA  GLY A  21      26.788  48.775  21.084  1.00 24.67           H  
ATOM    260  N   PRO A  22      26.256  50.753  22.946  1.00 24.67           N  
ATOM    261  CA  PRO A  22      26.287  52.014  23.654  1.00 24.67           C  
ATOM    262  C   PRO A  22      27.298  52.974  23.035  1.00 24.67           C  
ATOM    263  O   PRO A  22      28.216  52.534  22.342  1.00 24.67           O  
ATOM    264  CB  PRO A  22      26.705  51.585  25.066  1.00 24.67           C  
ATOM    265  CG  PRO A  22      27.516  50.326  24.857  1.00 24.67           C  
ATOM    266  CD  PRO A  22      26.863  49.626  23.679  1.00 24.67           C  
ATOM    267  HA  PRO A  22      25.267  52.420  23.640  1.00 24.67           H  
ATOM    268 1HB  PRO A  22      27.301  52.387  25.538  1.00 24.67           H  
ATOM    269 2HB  PRO A  22      25.818  51.430  25.694  1.00 24.67           H  
ATOM    270 1HG  PRO A  22      28.566  50.592  24.660  1.00 24.67           H  
ATOM    271 2HG  PRO A  22      27.510  49.717  25.773  1.00 24.67           H  
ATOM    272 1HD  PRO A  22      27.645  49.134  23.092  1.00 24.67           H  
ATOM    273 2HD  PRO A  22      26.089  48.923  24.025  1.00 24.67           H  
ATOM    274  N   PRO A  23      27.149  54.284  23.270  1.00 24.67           N  
ATOM    275  CA  PRO A  23      28.081  55.332  22.912  1.00 24.67           C  
ATOM    276  C   PRO A  23      29.304  55.260  23.808  1.00 24.67           C  
ATOM    277  O   PRO A  23      29.237  54.701  24.905  1.00 24.67           O  
ATOM    278  CB  PRO A  23      27.269  56.607  23.148  1.00 24.67           C  
ATOM    279  CG  PRO A  23      26.275  56.228  24.222  1.00 24.67           C  
ATOM    280  CD  PRO A  23      25.929  54.777  23.945  1.00 24.67           C  
ATOM    281  HA  PRO A  23      28.364  55.224  21.855  1.00 24.67           H  
ATOM    282 1HB  PRO A  23      27.946  57.418  23.470  1.00 24.67           H  
ATOM    283 2HB  PRO A  23      26.795  56.934  22.213  1.00 24.67           H  
ATOM    284 1HG  PRO A  23      26.731  56.372  25.214  1.00 24.67           H  
ATOM    285 2HG  PRO A  23      25.398  56.893  24.179  1.00 24.67           H  
ATOM    286 1HD  PRO A  23      25.760  54.271  24.901  1.00 24.67           H  
ATOM    287 2HD  PRO A  23      25.060  54.712  23.270  1.00 24.67           H  
ATOM    288  N   GLY A  24      30.412  55.832  23.358  1.00 24.67           N  
ATOM    289  CA  GLY A  24      31.599  55.887  24.194  1.00 24.67           C  
ATOM    290  C   GLY A  24      31.498  57.077  25.145  1.00 24.67           C  
ATOM    291  O   GLY A  24      30.503  57.801  25.114  1.00 24.67           O  
ATOM    292  H   GLY A  24      30.428  56.254  22.440  1.00 24.67           H  
ATOM    293 1HA  GLY A  24      31.696  54.957  24.753  1.00 24.67           H  
ATOM    294 2HA  GLY A  24      32.473  55.986  23.551  1.00 24.67           H  
ATOM    295  N   PRO A  25      32.510  57.301  25.989  1.00 24.67           N  
ATOM    296  CA  PRO A  25      32.579  58.369  26.961  1.00 24.67           C  
ATOM    297  C   PRO A  25      32.797  59.710  26.256  1.00 24.67           C  
ATOM    298  O   PRO A  25      33.327  59.733  25.148  1.00 24.67           O  
ATOM    299  CB  PRO A  25      33.778  57.941  27.819  1.00 24.67           C  
ATOM    300  CG  PRO A  25      34.647  57.125  26.890  1.00 24.67           C  
ATOM    301  CD  PRO A  25      33.679  56.402  25.981  1.00 24.67           C  
ATOM    302  HA  PRO A  25      31.643  58.354  27.535  1.00 24.67           H  
ATOM    303 1HB  PRO A  25      34.304  58.821  28.209  1.00 24.67           H  
ATOM    304 2HB  PRO A  25      33.431  57.365  28.689  1.00 24.67           H  
ATOM    305 1HG  PRO A  25      35.329  57.789  26.337  1.00 24.67           H  
ATOM    306 2HG  PRO A  25      35.278  56.436  27.472  1.00 24.67           H  
ATOM    307 1HD  PRO A  25      34.126  56.327  24.984  1.00 24.67           H  
ATOM    308 2HD  PRO A  25      33.417  55.418  26.400  1.00 24.67           H  
ATOM    309  N   PRO A  26      32.448  60.839  26.898  1.00 24.67           N  
ATOM    310  CA  PRO A  26      32.632  62.208  26.426  1.00 24.67           C  
ATOM    311  C   PRO A  26      34.089  62.661  26.337  1.00 24.67           C  
ATOM    312  O   PRO A  26      34.393  63.647  25.666  1.00 24.67           O  
ATOM    313  CB  PRO A  26      31.888  63.027  27.488  1.00 24.67           C  
ATOM    314  CG  PRO A  26      31.910  62.168  28.729  1.00 24.67           C  
ATOM    315  CD  PRO A  26      31.806  60.750  28.226  1.00 24.67           C  
ATOM    316  HA  PRO A  26      32.144  62.312  25.447  1.00 24.67           H  
ATOM    317 1HB  PRO A  26      32.404  63.989  27.639  1.00 24.67           H  
ATOM    318 2HB  PRO A  26      30.871  63.258  27.143  1.00 24.67           H  
ATOM    319 1HG  PRO A  26      32.848  62.354  29.284  1.00 24.67           H  
ATOM    320 2HG  PRO A  26      31.085  62.447  29.400  1.00 24.67           H  
ATOM    321 1HD  PRO A  26      32.359  60.101  28.908  1.00 24.67           H  
ATOM    322 2HD  PRO A  26      30.750  60.455  28.125  1.00 24.67           H  
ATOM    323  N   GLY A  27      34.984  61.947  27.012  1.00 24.67           N  
ATOM    324  CA  GLY A  27      36.386  62.329  27.048  1.00 24.67           C  
ATOM    325  C   GLY A  27      36.606  63.308  28.202  1.00 24.67           C  
ATOM    326  O   GLY A  27      35.659  63.623  28.922  1.00 24.67           O  
ATOM    327  H   GLY A  27      34.688  61.134  27.524  1.00 24.67           H  
ATOM    328 1HA  GLY A  27      37.001  61.439  27.178  1.00 24.67           H  
ATOM    329 2HA  GLY A  27      36.653  62.789  26.098  1.00 24.67           H  
ATOM    330  N   PRO A  28      37.846  63.761  28.428  1.00 24.67           N  
ATOM    331  CA  PRO A  28      38.237  64.663  29.493  1.00 24.67           C  
ATOM    332  C   PRO A  28      37.723  66.076  29.212  1.00 24.67           C  
ATOM    333  O   PRO A  28      37.501  66.420  28.053  1.00 24.67           O  
ATOM    334  CB  PRO A  28      39.771  64.598  29.437  1.00 24.67           C  
ATOM    335  CG  PRO A  28      40.080  64.271  27.994  1.00 24.67           C  
ATOM    336  CD  PRO A  28      38.952  63.349  27.545  1.00 24.67           C  
ATOM    337  HA  PRO A  28      37.862  64.239  30.430  1.00 24.67           H  
ATOM    338 1HB  PRO A  28      40.208  65.557  29.753  1.00 24.67           H  
ATOM    339 2HB  PRO A  28      40.141  63.835  30.135  1.00 24.67           H  
ATOM    340 1HG  PRO A  28      40.130  65.200  27.404  1.00 24.67           H  
ATOM    341 2HG  PRO A  28      41.072  63.798  27.920  1.00 24.67           H  
ATOM    342 1HD  PRO A  28      38.723  63.554  26.492  1.00 24.67           H  
ATOM    343 2HD  PRO A  28      39.220  62.297  27.721  1.00 24.67           H  
ATOM    344  N   PRO A  29      37.596  66.942  30.234  1.00 24.67           N  
ATOM    345  CA  PRO A  29      37.275  68.363  30.131  1.00 24.67           C  
ATOM    346  C   PRO A  29      38.262  69.149  29.260  1.00 24.67           C  
ATOM    347  O   PRO A  29      37.943  70.233  28.768  1.00 24.67           O  
ATOM    348  CB  PRO A  29      37.369  68.829  31.588  1.00 24.67           C  
ATOM    349  CG  PRO A  29      37.100  67.597  32.410  1.00 24.67           C  
ATOM    350  CD  PRO A  29      37.705  66.458  31.627  1.00 24.67           C  
ATOM    351  HA  PRO A  29      36.250  68.471  29.746  1.00 24.67           H  
ATOM    352 1HB  PRO A  29      38.364  69.260  31.775  1.00 24.67           H  
ATOM    353 2HB  PRO A  29      36.638  69.630  31.770  1.00 24.67           H  
ATOM    354 1HG  PRO A  29      37.547  67.708  33.411  1.00 24.67           H  
ATOM    355 2HG  PRO A  29      36.017  67.476  32.561  1.00 24.67           H  
ATOM    356 1HD  PRO A  29      38.753  66.281  31.910  1.00 24.67           H  
ATOM    357 2HD  PRO A  29      37.060  65.592  31.808  1.00 24.67           H  
ATOM    358  N   GLY A  30      39.467  68.612  29.089  1.00 24.67           N  
ATOM    359  CA  GLY A  30      40.501  69.254  28.298  1.00 24.67           C  
ATOM    360  C   GLY A  30      41.846  68.573  28.516  1.00 24.67           C  
ATOM    361  O   GLY A  30      42.035  67.845  29.491  1.00 24.67           O  
ATOM    362  H   GLY A  30      39.675  67.726  29.513  1.00 24.67           H  
ATOM    363 1HA  GLY A  30      40.231  69.209  27.243  1.00 24.67           H  
ATOM    364 2HA  GLY A  30      40.570  70.307  28.570  1.00 24.67           H  
ENDMDL

REMARK ID 629018 DOMAINID 622883 MODEL 3 2024-08-17_00000216_1_19
MODEL     3
ATOM      1  N   PRO A   1       0.927   1.577  -0.567  1.00 24.67           N  
ATOM      2  CA  PRO A   1       2.180   0.864  -0.374  1.00 24.67           C  
ATOM      3  C   PRO A   1       3.366   1.832  -0.350  1.00 24.67           C  
ATOM      4  O   PRO A   1       3.247   2.951  -0.849  1.00 24.67           O  
ATOM      5  CB  PRO A   1       2.226  -0.051  -1.599  1.00 24.67           C  
ATOM      6  CG  PRO A   1       1.585   0.762  -2.677  1.00 24.67           C  
ATOM      7  CD  PRO A   1       0.484   1.538  -1.971  1.00 24.67           C  
ATOM      8  HA  PRO A   1       2.098   0.283   0.556  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       3.270  -0.307  -1.841  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       1.698  -0.991  -1.394  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       2.333   1.421  -3.142  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       1.200   0.103  -3.467  1.00 24.67           H  
ATOM     13 1HD  PRO A   1       0.415   2.560  -2.370  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.476   1.006  -2.048  1.00 24.67           H  
ATOM     15 1H   PRO A   1       1.149   2.503  -0.278  1.00 24.67           H  
ATOM     16 2H   PRO A   1       0.286   1.152   0.043  1.00 24.67           H  
ATOM     17  N   PRO A   2       4.497   1.453   0.267  1.00 24.67           N  
ATOM     18  CA  PRO A   2       5.731   2.215   0.339  1.00 24.67           C  
ATOM     19  C   PRO A   2       6.440   2.253  -1.004  1.00 24.67           C  
ATOM     20  O   PRO A   2       6.271   1.350  -1.827  1.00 24.67           O  
ATOM     21  CB  PRO A   2       6.547   1.449   1.383  1.00 24.67           C  
ATOM     22  CG  PRO A   2       6.044   0.026   1.286  1.00 24.67           C  
ATOM     23  CD  PRO A   2       4.560   0.153   0.978  1.00 24.67           C  
ATOM     24  HA  PRO A   2       5.505   3.238   0.682  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       7.619   1.532   1.157  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       6.392   1.891   2.378  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       6.595  -0.510   0.497  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       6.243  -0.509   2.228  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       4.258  -0.680   0.336  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       3.988   0.193   1.917  1.00 24.67           H  
ATOM     31  N   GLY A   3       7.288   3.252  -1.197  1.00 24.67           N  
ATOM     32  CA  GLY A   3       8.080   3.325  -2.410  1.00 24.67           C  
ATOM     33  C   GLY A   3       7.294   4.006  -3.525  1.00 24.67           C  
ATOM     34  O   GLY A   3       6.222   4.558  -3.277  1.00 24.67           O  
ATOM     35  H   GLY A   3       7.385   3.974  -0.498  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       8.994   3.880  -2.203  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       8.368   2.318  -2.711  1.00 24.67           H  
ATOM     38  N   PRO A   4       7.826   3.991  -4.747  1.00 24.67           N  
ATOM     39  CA  PRO A   4       9.058   3.362  -5.209  1.00 24.67           C  
ATOM     40  C   PRO A   4      10.287   4.101  -4.682  1.00 24.67           C  
ATOM     41  O   PRO A   4      10.166   5.242  -4.243  1.00 24.67           O  
ATOM     42  CB  PRO A   4       8.951   3.515  -6.731  1.00 24.67           C  
ATOM     43  CG  PRO A   4       8.096   4.746  -6.919  1.00 24.67           C  
ATOM     44  CD  PRO A   4       7.096   4.702  -5.781  1.00 24.67           C  
ATOM     45  HA  PRO A   4       9.024   2.306  -4.932  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       9.960   3.626  -7.171  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       8.503   2.613  -7.172  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       8.734   5.646  -6.882  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       7.622   4.736  -7.909  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       6.842   5.716  -5.435  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       6.196   4.132  -6.064  1.00 24.67           H  
ATOM     52  N   PRO A   5      11.460   3.457  -4.652  1.00 24.67           N  
ATOM     53  CA  PRO A   5      12.745   4.071  -4.376  1.00 24.67           C  
ATOM     54  C   PRO A   5      13.019   5.165  -5.395  1.00 24.67           C  
ATOM     55  O   PRO A   5      12.599   5.061  -6.547  1.00 24.67           O  
ATOM     56  CB  PRO A   5      13.726   2.905  -4.544  1.00 24.67           C  
ATOM     57  CG  PRO A   5      12.896   1.670  -4.275  1.00 24.67           C  
ATOM     58  CD  PRO A   5      11.521   1.991  -4.820  1.00 24.67           C  
ATOM     59  HA  PRO A   5      12.757   4.470  -3.352  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      14.156   2.928  -5.556  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      14.562   3.020  -3.841  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      13.358   0.795  -4.769  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      12.886   1.451  -3.199  1.00 24.67           H  
ATOM     64 1HD  PRO A   5      11.425   1.706  -5.878  1.00 24.67           H  
ATOM     65 2HD  PRO A   5      10.804   1.474  -4.171  1.00 24.67           H  
ATOM     66  N   GLY A   6      13.731   6.204  -4.977  1.00 24.67           N  
ATOM     67  CA  GLY A   6      14.064   7.279  -5.896  1.00 24.67           C  
ATOM     68  C   GLY A   6      15.287   6.883  -6.717  1.00 24.67           C  
ATOM     69  O   GLY A   6      15.813   5.784  -6.542  1.00 24.67           O  
ATOM     70  H   GLY A   6      14.042   6.249  -4.019  1.00 24.67           H  
ATOM     71 1HA  GLY A   6      13.216   7.478  -6.551  1.00 24.67           H  
ATOM     72 2HA  GLY A   6      14.266   8.178  -5.322  1.00 24.67           H  
ATOM     73  N   PRO A   7      15.758   7.757  -7.610  1.00 24.67           N  
ATOM     74  CA  PRO A   7      16.891   7.546  -8.482  1.00 24.67           C  
ATOM     75  C   PRO A   7      18.200   7.629  -7.698  1.00 24.67           C  
ATOM     76  O   PRO A   7      18.211   8.167  -6.589  1.00 24.67           O  
ATOM     77  CB  PRO A   7      16.763   8.701  -9.477  1.00 24.67           C  
ATOM     78  CG  PRO A   7      16.077   9.794  -8.698  1.00 24.67           C  
ATOM     79  CD  PRO A   7      15.105   9.073  -7.773  1.00 24.67           C  
ATOM     80  HA  PRO A   7      16.742   6.581  -8.974  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      17.767   9.004  -9.827  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      16.199   8.374 -10.361  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      16.834  10.378  -8.146  1.00 24.67           H  
ATOM     84 2HG  PRO A   7      15.581  10.495  -9.386  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      15.047   9.618  -6.825  1.00 24.67           H  
ATOM     86 2HD  PRO A   7      14.123   8.962  -8.259  1.00 24.67           H  
ATOM     87  N   PRO A   8      19.298   7.088  -8.233  1.00 24.67           N  
ATOM     88  CA  PRO A   8      20.651   7.277  -7.752  1.00 24.67           C  
ATOM     89  C   PRO A   8      20.978   8.762  -7.773  1.00 24.67           C  
ATOM     90  O   PRO A   8      20.455   9.499  -8.613  1.00 24.67           O  
ATOM     91  CB  PRO A   8      21.493   6.504  -8.771  1.00 24.67           C  
ATOM     92  CG  PRO A   8      20.549   5.472  -9.342  1.00 24.67           C  
ATOM     93  CD  PRO A   8      19.192   6.142  -9.363  1.00 24.67           C  
ATOM     94  HA  PRO A   8      20.746   6.862  -6.737  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      21.887   7.201  -9.527  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      22.362   6.056  -8.270  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      20.890   5.169 -10.347  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      20.564   4.565  -8.719  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      19.013   6.670 -10.310  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      18.451   5.359  -9.162  1.00 24.67           H  
ATOM    101  N   GLY A   9      21.831   9.200  -6.856  1.00 24.67           N  
ATOM    102  CA  GLY A   9      22.218  10.604  -6.810  1.00 24.67           C  
ATOM    103  C   GLY A   9      23.345  10.900  -7.789  1.00 24.67           C  
ATOM    104  O   GLY A   9      23.723  10.052  -8.598  1.00 24.67           O  
ATOM    105  H   GLY A   9      22.219   8.555  -6.184  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      21.354  11.227  -7.046  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      22.532  10.860  -5.801  1.00 24.67           H  
ATOM    108  N   GLU A  10      23.891  12.105  -7.696  1.00 24.67           N  
ATOM    109  CA  GLU A  10      24.947  12.543  -8.601  1.00 24.67           C  
ATOM    110  C   GLU A  10      26.311  12.007  -8.194  1.00 24.67           C  
ATOM    111  O   GLU A  10      26.568  11.762  -7.014  1.00 24.67           O  
ATOM    112  CB  GLU A  10      24.982  14.072  -8.660  1.00 24.67           C  
ATOM    113  CG  GLU A  10      23.722  14.700  -9.264  1.00 24.67           C  
ATOM    114  CD  GLU A  10      23.773  16.213  -9.341  1.00 24.67           C  
ATOM    115  OE1 GLU A  10      24.798  16.773  -9.027  1.00 24.67           O  
ATOM    116  OE2 GLU A  10      22.787  16.802  -9.714  1.00 24.67           O  
ATOM    117  H   GLU A  10      23.551  12.746  -6.995  1.00 24.67           H  
ATOM    118  HA  GLU A  10      24.720  12.163  -9.597  1.00 24.67           H  
ATOM    119 1HB  GLU A  10      25.111  14.472  -7.656  1.00 24.67           H  
ATOM    120 2HB  GLU A  10      25.839  14.393  -9.254  1.00 24.67           H  
ATOM    121 1HG  GLU A  10      23.583  14.306 -10.271  1.00 24.67           H  
ATOM    122 2HG  GLU A  10      22.860  14.398  -8.669  1.00 24.67           H  
ATOM    123  N   ARG A  11      27.187  11.838  -9.178  1.00 24.67           N  
ATOM    124  CA  ARG A  11      28.557  11.411  -8.925  1.00 24.67           C  
ATOM    125  C   ARG A  11      29.265  12.434  -8.042  1.00 24.67           C  
ATOM    126  O   ARG A  11      29.130  13.639  -8.254  1.00 24.67           O  
ATOM    127  CB  ARG A  11      29.319  11.231 -10.232  1.00 24.67           C  
ATOM    128  CG  ARG A  11      30.722  10.650 -10.099  1.00 24.67           C  
ATOM    129  CD  ARG A  11      31.339  10.388 -11.427  1.00 24.67           C  
ATOM    130  NE  ARG A  11      32.674   9.814 -11.310  1.00 24.67           N  
ATOM    131  CZ  ARG A  11      33.426   9.389 -12.348  1.00 24.67           C  
ATOM    132  NH1 ARG A  11      32.963   9.465 -13.576  1.00 24.67           N  
ATOM    133  NH2 ARG A  11      34.631   8.894 -12.131  1.00 24.67           N  
ATOM    134  H   ARG A  11      26.896  12.035 -10.125  1.00 24.67           H  
ATOM    135  HA  ARG A  11      28.534  10.454  -8.405  1.00 24.67           H  
ATOM    136 1HB  ARG A  11      28.754  10.580 -10.900  1.00 24.67           H  
ATOM    137 2HB  ARG A  11      29.415  12.199 -10.725  1.00 24.67           H  
ATOM    138 1HG  ARG A  11      31.361  11.363  -9.572  1.00 24.67           H  
ATOM    139 2HG  ARG A  11      30.685   9.718  -9.536  1.00 24.67           H  
ATOM    140 1HD  ARG A  11      30.715   9.685 -11.982  1.00 24.67           H  
ATOM    141 2HD  ARG A  11      31.414  11.322 -11.979  1.00 24.67           H  
ATOM    142  HE  ARG A  11      33.071   9.743 -10.381  1.00 24.67           H  
ATOM    143 1HH1 ARG A  11      32.042   9.843 -13.748  1.00 24.67           H  
ATOM    144 2HH1 ARG A  11      33.529   9.143 -14.349  1.00 24.67           H  
ATOM    145 1HH2 ARG A  11      34.990   8.833 -11.189  1.00 24.67           H  
ATOM    146 2HH2 ARG A  11      35.191   8.572 -12.907  1.00 24.67           H  
ATOM    147  N   GLY A  12      30.010  11.951  -7.053  1.00 24.67           N  
ATOM    148  CA  GLY A  12      30.715  12.839  -6.141  1.00 24.67           C  
ATOM    149  C   GLY A  12      31.996  13.396  -6.772  1.00 24.67           C  
ATOM    150  O   GLY A  12      32.287  13.116  -7.933  1.00 24.67           O  
ATOM    151  H   GLY A  12      30.074  10.953  -6.922  1.00 24.67           H  
ATOM    152 1HA  GLY A  12      30.053  13.654  -5.849  1.00 24.67           H  
ATOM    153 2HA  GLY A  12      30.952  12.271  -5.246  1.00 24.67           H  
ATOM    154  N   PRO A  13      32.782  14.168  -6.010  1.00 24.67           N  
ATOM    155  CA  PRO A  13      33.996  14.840  -6.438  1.00 24.67           C  
ATOM    156  C   PRO A  13      35.138  13.848  -6.681  1.00 24.67           C  
ATOM    157  O   PRO A  13      35.096  12.728  -6.167  1.00 24.67           O  
ATOM    158  CB  PRO A  13      34.279  15.772  -5.252  1.00 24.67           C  
ATOM    159  CG  PRO A  13      33.665  15.085  -4.058  1.00 24.67           C  
ATOM    160  CD  PRO A  13      32.431  14.393  -4.590  1.00 24.67           C  
ATOM    161  HA  PRO A  13      33.751  15.408  -7.342  1.00 24.67           H  
ATOM    162 1HB  PRO A  13      35.372  15.894  -5.123  1.00 24.67           H  
ATOM    163 2HB  PRO A  13      33.866  16.767  -5.449  1.00 24.67           H  
ATOM    164 1HG  PRO A  13      34.395  14.383  -3.623  1.00 24.67           H  
ATOM    165 2HG  PRO A  13      33.426  15.819  -3.274  1.00 24.67           H  
ATOM    166 1HD  PRO A  13      32.313  13.452  -4.045  1.00 24.67           H  
ATOM    167 2HD  PRO A  13      31.547  15.046  -4.503  1.00 24.67           H  
ATOM    168  N   PRO A  14      36.164  14.239  -7.457  1.00 24.67           N  
ATOM    169  CA  PRO A  14      37.365  13.478  -7.739  1.00 24.67           C  
ATOM    170  C   PRO A  14      38.237  13.379  -6.475  1.00 24.67           C  
ATOM    171  O   PRO A  14      38.092  14.213  -5.579  1.00 24.67           O  
ATOM    172  CB  PRO A  14      38.008  14.294  -8.868  1.00 24.67           C  
ATOM    173  CG  PRO A  14      37.511  15.700  -8.665  1.00 24.67           C  
ATOM    174  CD  PRO A  14      36.105  15.546  -8.145  1.00 24.67           C  
ATOM    175  HA  PRO A  14      37.033  12.497  -8.091  1.00 24.67           H  
ATOM    176 1HB  PRO A  14      39.095  14.248  -8.799  1.00 24.67           H  
ATOM    177 2HB  PRO A  14      37.734  13.868  -9.843  1.00 24.67           H  
ATOM    178 1HG  PRO A  14      38.167  16.234  -7.964  1.00 24.67           H  
ATOM    179 2HG  PRO A  14      37.550  16.250  -9.618  1.00 24.67           H  
ATOM    180 1HD  PRO A  14      35.896  16.369  -7.455  1.00 24.67           H  
ATOM    181 2HD  PRO A  14      35.393  15.508  -8.983  1.00 24.67           H  
ATOM    182  N   GLY A  15      39.129  12.371  -6.369  1.00 24.67           N  
ATOM    183  CA  GLY A  15      39.455  11.386  -7.413  1.00 24.67           C  
ATOM    184  C   GLY A  15      40.586  11.881  -8.319  1.00 24.67           C  
ATOM    185  O   GLY A  15      40.743  11.413  -9.443  1.00 24.67           O  
ATOM    186  H   GLY A  15      39.631  12.294  -5.495  1.00 24.67           H  
ATOM    187 1HA  GLY A  15      39.779  10.466  -6.926  1.00 24.67           H  
ATOM    188 2HA  GLY A  15      38.591  11.114  -8.005  1.00 24.67           H  
ATOM    189  N   GLY A  16      41.328  12.872  -7.820  1.00 24.67           N  
ATOM    190  CA  GLY A  16      42.459  13.482  -8.515  1.00 24.67           C  
ATOM    191  C   GLY A  16      43.762  12.788  -8.128  1.00 24.67           C  
ATOM    192  O   GLY A  16      43.784  11.576  -7.921  1.00 24.67           O  
ATOM    193  H   GLY A  16      41.103  13.207  -6.896  1.00 24.67           H  
ATOM    194 1HA  GLY A  16      42.311  13.418  -9.594  1.00 24.67           H  
ATOM    195 2HA  GLY A  16      42.517  14.541  -8.258  1.00 24.67           H  
ATOM    196  N   VAL A  17      44.850  13.555  -8.039  1.00 24.67           N  
ATOM    197  CA  VAL A  17      46.160  12.976  -7.752  1.00 24.67           C  
ATOM    198  C   VAL A  17      46.758  13.570  -6.484  1.00 24.67           C  
ATOM    199  O   VAL A  17      46.303  14.604  -5.997  1.00 24.67           O  
ATOM    200  CB  VAL A  17      47.121  13.222  -8.924  1.00 24.67           C  
ATOM    201  CG1 VAL A  17      46.570  12.581 -10.191  1.00 24.67           C  
ATOM    202  CG2 VAL A  17      47.322  14.715  -9.101  1.00 24.67           C  
ATOM    203  H   VAL A  17      44.771  14.547  -8.197  1.00 24.67           H  
ATOM    204  HA  VAL A  17      46.047  11.901  -7.613  1.00 24.67           H  
ATOM    205  HB  VAL A  17      48.080  12.753  -8.708  1.00 24.67           H  
ATOM    206 1HG1 VAL A  17      47.265  12.742 -11.015  1.00 24.67           H  
ATOM    207 2HG1 VAL A  17      46.448  11.509 -10.024  1.00 24.67           H  
ATOM    208 3HG1 VAL A  17      45.608  13.021 -10.440  1.00 24.67           H  
ATOM    209 1HG2 VAL A  17      48.015  14.898  -9.921  1.00 24.67           H  
ATOM    210 2HG2 VAL A  17      46.367  15.190  -9.319  1.00 24.67           H  
ATOM    211 3HG2 VAL A  17      47.735  15.132  -8.176  1.00 24.67           H  
ATOM    212  N   GLY A  18      47.767  12.889  -5.936  1.00 24.67           N  
ATOM    213  CA  GLY A  18      48.438  13.332  -4.718  1.00 24.67           C  
ATOM    214  C   GLY A  18      49.740  14.091  -4.966  1.00 24.67           C  
ATOM    215  O   GLY A  18      49.970  14.645  -6.041  1.00 24.67           O  
ATOM    216  H   GLY A  18      48.085  12.040  -6.382  1.00 24.67           H  
ATOM    217 1HA  GLY A  18      47.758  13.963  -4.147  1.00 24.67           H  
ATOM    218 2HA  GLY A  18      48.648  12.461  -4.096  1.00 24.67           H  
ATOM    219  N   PHE A  19      50.583  14.106  -3.937  1.00 24.67           N  
ATOM    220  CA  PHE A  19      51.864  14.810  -3.939  1.00 24.67           C  
ATOM    221  C   PHE A  19      52.843  14.115  -4.918  1.00 24.67           C  
ATOM    222  O   PHE A  19      52.831  12.882  -4.974  1.00 24.67           O  
ATOM    223  CB  PHE A  19      52.445  14.826  -2.515  1.00 24.67           C  
ATOM    224  CG  PHE A  19      53.621  15.732  -2.343  1.00 24.67           C  
ATOM    225  CD1 PHE A  19      53.428  17.098  -2.185  1.00 24.67           C  
ATOM    226  CD2 PHE A  19      54.901  15.247  -2.352  1.00 24.67           C  
ATOM    227  CE1 PHE A  19      54.501  17.949  -2.034  1.00 24.67           C  
ATOM    228  CE2 PHE A  19      55.977  16.091  -2.210  1.00 24.67           C  
ATOM    229  CZ  PHE A  19      55.777  17.444  -2.049  1.00 24.67           C  
ATOM    230  H   PHE A  19      50.314  13.613  -3.098  1.00 24.67           H  
ATOM    231  HA  PHE A  19      51.673  15.837  -4.226  1.00 24.67           H  
ATOM    232 1HB  PHE A  19      51.675  15.136  -1.815  1.00 24.67           H  
ATOM    233 2HB  PHE A  19      52.756  13.818  -2.241  1.00 24.67           H  
ATOM    234  HD1 PHE A  19      52.412  17.492  -2.176  1.00 24.67           H  
ATOM    235  HD2 PHE A  19      55.063  14.178  -2.482  1.00 24.67           H  
ATOM    236  HE1 PHE A  19      54.337  19.021  -1.912  1.00 24.67           H  
ATOM    237  HE2 PHE A  19      56.984  15.683  -2.228  1.00 24.67           H  
ATOM    238  HZ  PHE A  19      56.631  18.114  -1.940  1.00 24.67           H  
ATOM    239  N   PRO A  20      53.645  14.846  -5.725  1.00 24.67           N  
ATOM    240  CA  PRO A  20      54.665  14.315  -6.626  1.00 24.67           C  
ATOM    241  C   PRO A  20      55.694  13.462  -5.895  1.00 24.67           C  
ATOM    242  O   PRO A  20      55.988  13.685  -4.722  1.00 24.67           O  
ATOM    243  CB  PRO A  20      55.328  15.587  -7.175  1.00 24.67           C  
ATOM    244  CG  PRO A  20      54.266  16.645  -7.080  1.00 24.67           C  
ATOM    245  CD  PRO A  20      53.480  16.316  -5.830  1.00 24.67           C  
ATOM    246  HA  PRO A  20      54.181  13.738  -7.428  1.00 24.67           H  
ATOM    247 1HB  PRO A  20      56.227  15.822  -6.579  1.00 24.67           H  
ATOM    248 2HB  PRO A  20      55.669  15.415  -8.206  1.00 24.67           H  
ATOM    249 1HG  PRO A  20      54.735  17.640  -7.027  1.00 24.67           H  
ATOM    250 2HG  PRO A  20      53.643  16.637  -7.988  1.00 24.67           H  
ATOM    251 1HD  PRO A  20      53.904  16.835  -4.974  1.00 24.67           H  
ATOM    252 2HD  PRO A  20      52.437  16.589  -6.036  1.00 24.67           H  
ATOM    253  N   GLY A  21      56.256  12.478  -6.587  1.00 24.67           N  
ATOM    254  CA  GLY A  21      57.253  11.635  -5.948  1.00 24.67           C  
ATOM    255  C   GLY A  21      58.559  12.417  -5.820  1.00 24.67           C  
ATOM    256  O   GLY A  21      58.637  13.558  -6.278  1.00 24.67           O  
ATOM    257  H   GLY A  21      55.988  12.314  -7.550  1.00 24.67           H  
ATOM    258 1HA  GLY A  21      56.895  11.330  -4.969  1.00 24.67           H  
ATOM    259 2HA  GLY A  21      57.400  10.743  -6.553  1.00 24.67           H  
ATOM    260  N   PRO A  22      59.598  11.825  -5.226  1.00 24.67           N  
ATOM    261  CA  PRO A  22      60.872  12.452  -4.951  1.00 24.67           C  
ATOM    262  C   PRO A  22      61.725  12.647  -6.209  1.00 24.67           C  
ATOM    263  O   PRO A  22      61.522  11.955  -7.206  1.00 24.67           O  
ATOM    264  CB  PRO A  22      61.526  11.445  -4.000  1.00 24.67           C  
ATOM    265  CG  PRO A  22      60.931  10.108  -4.396  1.00 24.67           C  
ATOM    266  CD  PRO A  22      59.497  10.419  -4.785  1.00 24.67           C  
ATOM    267  HA  PRO A  22      60.655  13.383  -4.422  1.00 24.67           H  
ATOM    268 1HB  PRO A  22      62.627  11.470  -4.131  1.00 24.67           H  
ATOM    269 2HB  PRO A  22      61.320  11.721  -2.960  1.00 24.67           H  
ATOM    270 1HG  PRO A  22      61.509   9.682  -5.230  1.00 24.67           H  
ATOM    271 2HG  PRO A  22      61.009   9.394  -3.561  1.00 24.67           H  
ATOM    272 1HD  PRO A  22      59.201   9.757  -5.609  1.00 24.67           H  
ATOM    273 2HD  PRO A  22      58.837  10.325  -3.910  1.00 24.67           H  
ATOM    274  N   PRO A  23      62.681  13.589  -6.178  1.00 24.67           N  
ATOM    275  CA  PRO A  23      63.752  13.767  -7.143  1.00 24.67           C  
ATOM    276  C   PRO A  23      64.614  12.516  -7.196  1.00 24.67           C  
ATOM    277  O   PRO A  23      64.712  11.785  -6.205  1.00 24.67           O  
ATOM    278  CB  PRO A  23      64.537  14.953  -6.575  1.00 24.67           C  
ATOM    279  CG  PRO A  23      63.550  15.703  -5.719  1.00 24.67           C  
ATOM    280  CD  PRO A  23      62.638  14.645  -5.141  1.00 24.67           C  
ATOM    281  HA  PRO A  23      63.326  13.995  -8.133  1.00 24.67           H  
ATOM    282 1HB  PRO A  23      65.412  14.584  -6.013  1.00 24.67           H  
ATOM    283 2HB  PRO A  23      64.931  15.562  -7.401  1.00 24.67           H  
ATOM    284 1HG  PRO A  23      64.087  16.271  -4.941  1.00 24.67           H  
ATOM    285 2HG  PRO A  23      63.006  16.442  -6.327  1.00 24.67           H  
ATOM    286 1HD  PRO A  23      63.004  14.271  -4.171  1.00 24.67           H  
ATOM    287 2HD  PRO A  23      61.643  15.105  -5.078  1.00 24.67           H  
ATOM    288  N   GLY A  24      65.238  12.263  -8.338  1.00 24.67           N  
ATOM    289  CA  GLY A  24      66.123  11.114  -8.451  1.00 24.67           C  
ATOM    290  C   GLY A  24      67.460  11.462  -7.801  1.00 24.67           C  
ATOM    291  O   GLY A  24      67.616  12.567  -7.283  1.00 24.67           O  
ATOM    292  H   GLY A  24      65.113  12.879  -9.130  1.00 24.67           H  
ATOM    293 1HA  GLY A  24      65.672  10.251  -7.963  1.00 24.67           H  
ATOM    294 2HA  GLY A  24      66.259  10.879  -9.503  1.00 24.67           H  
ATOM    295  N   PRO A  25      68.438  10.552  -7.823  1.00 24.67           N  
ATOM    296  CA  PRO A  25      69.737  10.717  -7.211  1.00 24.67           C  
ATOM    297  C   PRO A  25      70.602  11.707  -7.992  1.00 24.67           C  
ATOM    298  O   PRO A  25      70.341  11.949  -9.171  1.00 24.67           O  
ATOM    299  CB  PRO A  25      70.313   9.300  -7.283  1.00 24.67           C  
ATOM    300  CG  PRO A  25      69.643   8.678  -8.491  1.00 24.67           C  
ATOM    301  CD  PRO A  25      68.240   9.265  -8.508  1.00 24.67           C  
ATOM    302  HA  PRO A  25      69.566  11.012  -6.173  1.00 24.67           H  
ATOM    303 1HB  PRO A  25      71.414   9.351  -7.398  1.00 24.67           H  
ATOM    304 2HB  PRO A  25      70.115   8.762  -6.346  1.00 24.67           H  
ATOM    305 1HG  PRO A  25      70.215   8.927  -9.399  1.00 24.67           H  
ATOM    306 2HG  PRO A  25      69.650   7.581  -8.405  1.00 24.67           H  
ATOM    307 1HD  PRO A  25      67.928   9.402  -9.551  1.00 24.67           H  
ATOM    308 2HD  PRO A  25      67.545   8.623  -7.943  1.00 24.67           H  
ATOM    309  N   PRO A  26      71.622  12.302  -7.357  1.00 24.67           N  
ATOM    310  CA  PRO A  26      72.671  13.082  -7.983  1.00 24.67           C  
ATOM    311  C   PRO A  26      73.415  12.235  -9.001  1.00 24.67           C  
ATOM    312  O   PRO A  26      73.548  11.020  -8.822  1.00 24.67           O  
ATOM    313  CB  PRO A  26      73.580  13.446  -6.807  1.00 24.67           C  
ATOM    314  CG  PRO A  26      72.686  13.384  -5.594  1.00 24.67           C  
ATOM    315  CD  PRO A  26      71.702  12.270  -5.882  1.00 24.67           C  
ATOM    316  HA  PRO A  26      72.236  13.978  -8.455  1.00 24.67           H  
ATOM    317 1HB  PRO A  26      74.425  12.738  -6.761  1.00 24.67           H  
ATOM    318 2HB  PRO A  26      74.014  14.441  -6.968  1.00 24.67           H  
ATOM    319 1HG  PRO A  26      73.288  13.196  -4.691  1.00 24.67           H  
ATOM    320 2HG  PRO A  26      72.191  14.355  -5.446  1.00 24.67           H  
ATOM    321 1HD  PRO A  26      72.070  11.297  -5.523  1.00 24.67           H  
ATOM    322 2HD  PRO A  26      70.756  12.569  -5.418  1.00 24.67           H  
ATOM    323  N   GLY A  27      73.916  12.864 -10.054  1.00 24.67           N  
ATOM    324  CA  GLY A  27      74.694  12.141 -11.042  1.00 24.67           C  
ATOM    325  C   GLY A  27      76.121  12.016 -10.528  1.00 24.67           C  
ATOM    326  O   GLY A  27      76.410  12.468  -9.420  1.00 24.67           O  
ATOM    327  H   GLY A  27      73.766  13.858 -10.164  1.00 24.67           H  
ATOM    328 1HA  GLY A  27      74.257  11.154 -11.209  1.00 24.67           H  
ATOM    329 2HA  GLY A  27      74.667  12.688 -11.981  1.00 24.67           H  
ATOM    330  N   PRO A  28      77.031  11.426 -11.302  1.00 24.67           N  
ATOM    331  CA  PRO A  28      78.414  11.220 -10.937  1.00 24.67           C  
ATOM    332  C   PRO A  28      79.154  12.556 -10.928  1.00 24.67           C  
ATOM    333  O   PRO A  28      78.757  13.475 -11.641  1.00 24.67           O  
ATOM    334  CB  PRO A  28      78.898  10.268 -12.039  1.00 24.67           C  
ATOM    335  CG  PRO A  28      78.006  10.573 -13.231  1.00 24.67           C  
ATOM    336  CD  PRO A  28      76.659  10.919 -12.633  1.00 24.67           C  
ATOM    337  HA  PRO A  28      78.421  10.734  -9.951  1.00 24.67           H  
ATOM    338 1HB  PRO A  28      79.961  10.442 -12.259  1.00 24.67           H  
ATOM    339 2HB  PRO A  28      78.811   9.230 -11.695  1.00 24.67           H  
ATOM    340 1HG  PRO A  28      78.433  11.400 -13.817  1.00 24.67           H  
ATOM    341 2HG  PRO A  28      77.957   9.701 -13.901  1.00 24.67           H  
ATOM    342 1HD  PRO A  28      76.192  11.697 -13.247  1.00 24.67           H  
ATOM    343 2HD  PRO A  28      76.033  10.017 -12.547  1.00 24.67           H  
ATOM    344  N   PRO A  29      80.268  12.668 -10.190  1.00 24.67           N  
ATOM    345  CA  PRO A  29      81.148  13.827 -10.110  1.00 24.67           C  
ATOM    346  C   PRO A  29      81.912  14.118 -11.404  1.00 24.67           C  
ATOM    347  O   PRO A  29      82.448  15.210 -11.588  1.00 24.67           O  
ATOM    348  CB  PRO A  29      82.101  13.441  -8.970  1.00 24.67           C  
ATOM    349  CG  PRO A  29      82.095  11.929  -8.952  1.00 24.67           C  
ATOM    350  CD  PRO A  29      80.689  11.536  -9.336  1.00 24.67           C  
ATOM    351  HA  PRO A  29      80.548  14.704  -9.820  1.00 24.67           H  
ATOM    352 1HB  PRO A  29      83.101  13.850  -9.167  1.00 24.67           H  
ATOM    353 2HB  PRO A  29      81.754  13.881  -8.025  1.00 24.67           H  
ATOM    354 1HG  PRO A  29      82.851  11.542  -9.650  1.00 24.67           H  
ATOM    355 2HG  PRO A  29      82.374  11.569  -7.950  1.00 24.67           H  
ATOM    356 1HD  PRO A  29      80.733  10.597  -9.897  1.00 24.67           H  
ATOM    357 2HD  PRO A  29      80.049  11.466  -8.444  1.00 24.67           H  
ATOM    358  N   GLY A  30      81.979  13.141 -12.304  1.00 24.67           N  
ATOM    359  CA  GLY A  30      82.695  13.305 -13.560  1.00 24.67           C  
ATOM    360  C   GLY A  30      82.403  14.654 -14.218  1.00 24.67           C  
ATOM    361  O   GLY A  30      82.238  14.736 -15.435  1.00 24.67           O  
ATOM    362  H   GLY A  30      81.522  12.264 -12.119  1.00 24.67           H  
ATOM    363 1HA  GLY A  30      83.770  13.215 -13.380  1.00 24.67           H  
ATOM    364 2HA  GLY A  30      82.421  12.502 -14.242  1.00 24.67           H  
ENDMDL

REMARK ID 629018 DOMAINID 622883 MODEL 4 2024-08-17_00000216_1_19
MODEL     4
ATOM      1  N   PRO A   1      -1.090  -0.001  -0.255  1.00 24.67           N  
ATOM      2  CA  PRO A   1      -0.482   0.923  -1.204  1.00 24.67           C  
ATOM      3  C   PRO A   1       0.804   1.522  -0.630  1.00 24.67           C  
ATOM      4  O   PRO A   1       0.993   1.512   0.585  1.00 24.67           O  
ATOM      5  CB  PRO A   1      -1.569   1.985  -1.368  1.00 24.67           C  
ATOM      6  CG  PRO A   1      -2.196   2.066  -0.017  1.00 24.67           C  
ATOM      7  CD  PRO A   1      -2.172   0.639   0.509  1.00 24.67           C  
ATOM      8  HA  PRO A   1      -0.304   0.378  -2.139  1.00 24.67           H  
ATOM      9 1HB  PRO A   1      -1.118   2.945  -1.672  1.00 24.67           H  
ATOM     10 2HB  PRO A   1      -2.272   1.692  -2.160  1.00 24.67           H  
ATOM     11 1HG  PRO A   1      -1.622   2.760   0.617  1.00 24.67           H  
ATOM     12 2HG  PRO A   1      -3.214   2.473  -0.096  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -1.929   0.623   1.581  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -3.127   0.130   0.304  1.00 24.67           H  
ATOM     15 1H   PRO A   1      -0.329  -0.265   0.332  1.00 24.67           H  
ATOM     16 2H   PRO A   1      -1.403  -0.756  -0.799  1.00 24.67           H  
ATOM     17  N   PRO A   2       1.724   1.998  -1.482  1.00 24.19           N  
ATOM     18  CA  PRO A   2       2.964   2.653  -1.113  1.00 24.19           C  
ATOM     19  C   PRO A   2       2.701   4.040  -0.555  1.00 24.19           C  
ATOM     20  O   PRO A   2       1.704   4.676  -0.901  1.00 24.19           O  
ATOM     21  CB  PRO A   2       3.724   2.720  -2.439  1.00 24.19           C  
ATOM     22  CG  PRO A   2       2.640   2.744  -3.500  1.00 24.19           C  
ATOM     23  CD  PRO A   2       1.530   1.866  -2.946  1.00 24.19           C  
ATOM     24  HA  PRO A   2       3.497   2.034  -0.375  1.00 24.19           H  
ATOM     25 1HB  PRO A   2       4.354   3.621  -2.458  1.00 24.19           H  
ATOM     26 2HB  PRO A   2       4.397   1.856  -2.532  1.00 24.19           H  
ATOM     27 1HG  PRO A   2       2.312   3.782  -3.672  1.00 24.19           H  
ATOM     28 2HG  PRO A   2       3.039   2.376  -4.456  1.00 24.19           H  
ATOM     29 1HD  PRO A   2       0.565   2.271  -3.268  1.00 24.19           H  
ATOM     30 2HD  PRO A   2       1.681   0.825  -3.271  1.00 24.19           H  
ATOM     31  N   GLY A   3       3.631   4.533   0.246  1.00 22.94           N  
ATOM     32  CA  GLY A   3       3.546   5.890   0.762  1.00 22.94           C  
ATOM     33  C   GLY A   3       2.704   5.953   2.023  1.00 22.94           C  
ATOM     34  O   GLY A   3       2.140   4.937   2.434  1.00 22.94           O  
ATOM     35  H   GLY A   3       4.419   3.957   0.503  1.00 22.94           H  
ATOM     36 1HA  GLY A   3       4.550   6.264   0.973  1.00 22.94           H  
ATOM     37 2HA  GLY A   3       3.114   6.543   0.001  1.00 22.94           H  
ATOM     38  N   PRO A   4       2.522   7.202   2.496  1.00 21.33           N  
ATOM     39  CA  PRO A   4       2.250   8.515   3.147  1.00 21.33           C  
ATOM     40  C   PRO A   4       3.578   9.272   3.125  1.00 21.33           C  
ATOM     41  O   PRO A   4       4.510   8.870   3.821  1.00 21.33           O  
ATOM     42  CB  PRO A   4       1.793   8.362   4.582  1.00 21.33           C  
ATOM     43  CG  PRO A   4       2.321   7.253   4.983  1.00 21.33           C  
ATOM     44  CD  PRO A   4       2.201   6.403   3.853  1.00 21.33           C  
ATOM     45  HA  PRO A   4       1.459   9.001   2.579  1.00 21.33           H  
ATOM     46 1HB  PRO A   4       2.130   9.232   5.171  1.00 21.33           H  
ATOM     47 2HB  PRO A   4       0.697   8.353   4.625  1.00 21.33           H  
ATOM     48 1HG  PRO A   4       3.367   7.418   5.287  1.00 21.33           H  
ATOM     49 2HG  PRO A   4       1.787   6.870   5.864  1.00 21.33           H  
ATOM     50 1HD  PRO A   4       2.980   5.632   4.075  1.00 21.33           H  
ATOM     51 2HD  PRO A   4       1.158   6.013   3.861  1.00 21.33           H  
ATOM     52  N   PRO A   5       3.731  10.312   2.297  1.00 19.83           N  
ATOM     53  CA  PRO A   5       4.941  11.089   2.180  1.00 19.83           C  
ATOM     54  C   PRO A   5       5.157  11.874   3.457  1.00 19.83           C  
ATOM     55  O   PRO A   5       4.195  12.205   4.155  1.00 19.83           O  
ATOM     56  CB  PRO A   5       4.662  11.986   0.973  1.00 19.83           C  
ATOM     57  CG  PRO A   5       3.151  12.111   0.922  1.00 19.83           C  
ATOM     58  CD  PRO A   5       2.617  10.790   1.450  1.00 19.83           C  
ATOM     59  HA  PRO A   5       5.790  10.416   1.991  1.00 19.83           H  
ATOM     60 1HB  PRO A   5       5.161  12.963   1.124  1.00 19.83           H  
ATOM     61 2HB  PRO A   5       5.094  11.546   0.065  1.00 19.83           H  
ATOM     62 1HG  PRO A   5       2.830  12.969   1.533  1.00 19.83           H  
ATOM     63 2HG  PRO A   5       2.824  12.317  -0.108  1.00 19.83           H  
ATOM     64 1HD  PRO A   5       1.730  11.031   2.056  1.00 19.83           H  
ATOM     65 2HD  PRO A   5       2.407  10.082   0.632  1.00 19.83           H  
ATOM     66  N   GLY A   6       6.406  12.191   3.762  1.00 18.80           N  
ATOM     67  CA  GLY A   6       6.684  12.982   4.946  1.00 18.80           C  
ATOM     68  C   GLY A   6       6.472  14.460   4.652  1.00 18.80           C  
ATOM     69  O   GLY A   6       6.153  14.823   3.520  1.00 18.80           O  
ATOM     70  H   GLY A   6       7.165  11.889   3.168  1.00 18.80           H  
ATOM     71 1HA  GLY A   6       6.034  12.656   5.761  1.00 18.80           H  
ATOM     72 2HA  GLY A   6       7.714  12.800   5.249  1.00 18.80           H  
ATOM     73  N   PRO A   7       6.654  15.328   5.649  1.00 18.44           N  
ATOM     74  CA  PRO A   7       6.501  16.760   5.570  1.00 18.44           C  
ATOM     75  C   PRO A   7       7.663  17.379   4.803  1.00 18.44           C  
ATOM     76  O   PRO A   7       8.698  16.731   4.641  1.00 18.44           O  
ATOM     77  CB  PRO A   7       6.513  17.174   7.043  1.00 18.44           C  
ATOM     78  CG  PRO A   7       7.362  16.127   7.721  1.00 18.44           C  
ATOM     79  CD  PRO A   7       7.053  14.837   6.984  1.00 18.44           C  
ATOM     80  HA  PRO A   7       5.528  16.955   5.113  1.00 18.44           H  
ATOM     81 1HB  PRO A   7       6.943  18.188   7.139  1.00 18.44           H  
ATOM     82 2HB  PRO A   7       5.487  17.222   7.431  1.00 18.44           H  
ATOM     83 1HG  PRO A   7       8.424  16.412   7.649  1.00 18.44           H  
ATOM     84 2HG  PRO A   7       7.118  16.078   8.792  1.00 18.44           H  
ATOM     85 1HD  PRO A   7       7.963  14.229   6.939  1.00 18.44           H  
ATOM     86 2HD  PRO A   7       6.217  14.307   7.470  1.00 18.44           H  
ATOM     87  N   PRO A   8       7.515  18.607   4.301  1.00 18.80           N  
ATOM     88  CA  PRO A   8       8.579  19.418   3.749  1.00 18.80           C  
ATOM     89  C   PRO A   8       9.649  19.616   4.809  1.00 18.80           C  
ATOM     90  O   PRO A   8       9.338  19.663   6.003  1.00 18.80           O  
ATOM     91  CB  PRO A   8       7.870  20.731   3.416  1.00 18.80           C  
ATOM     92  CG  PRO A   8       6.419  20.348   3.222  1.00 18.80           C  
ATOM     93  CD  PRO A   8       6.175  19.221   4.202  1.00 18.80           C  
ATOM     94  HA  PRO A   8       8.991  18.930   2.853  1.00 18.80           H  
ATOM     95 1HB  PRO A   8       8.022  21.451   4.238  1.00 18.80           H  
ATOM     96 2HB  PRO A   8       8.317  21.180   2.518  1.00 18.80           H  
ATOM     97 1HG  PRO A   8       5.771  21.216   3.409  1.00 18.80           H  
ATOM     98 2HG  PRO A   8       6.248  20.044   2.177  1.00 18.80           H  
ATOM     99 1HD  PRO A   8       5.837  19.597   5.177  1.00 18.80           H  
ATOM    100 2HD  PRO A   8       5.456  18.542   3.729  1.00 18.80           H  
ATOM    101  N   GLY A   9      10.900  19.730   4.385  1.00 19.83           N  
ATOM    102  CA  GLY A   9      11.984  19.937   5.331  1.00 19.83           C  
ATOM    103  C   GLY A   9      12.151  21.414   5.665  1.00 19.83           C  
ATOM    104  O   GLY A   9      11.332  22.248   5.278  1.00 19.83           O  
ATOM    105  H   GLY A   9      11.102  19.672   3.398  1.00 19.83           H  
ATOM    106 1HA  GLY A   9      11.786  19.377   6.244  1.00 19.83           H  
ATOM    107 2HA  GLY A   9      12.914  19.551   4.912  1.00 19.83           H  
ATOM    108  N   GLU A  10      13.230  21.733   6.369  1.00 21.33           N  
ATOM    109  CA  GLU A  10      13.496  23.099   6.794  1.00 21.33           C  
ATOM    110  C   GLU A  10      14.178  23.919   5.708  1.00 21.33           C  
ATOM    111  O   GLU A  10      14.869  23.380   4.843  1.00 21.33           O  
ATOM    112  CB  GLU A  10      14.355  23.095   8.063  1.00 21.33           C  
ATOM    113  CG  GLU A  10      13.663  22.460   9.280  1.00 21.33           C  
ATOM    114  CD  GLU A  10      14.510  22.467  10.541  1.00 21.33           C  
ATOM    115  OE1 GLU A  10      15.692  22.695  10.445  1.00 21.33           O  
ATOM    116  OE2 GLU A  10      13.964  22.247  11.598  1.00 21.33           O  
ATOM    117  H   GLU A  10      13.871  21.001   6.635  1.00 21.33           H  
ATOM    118  HA  GLU A  10      12.543  23.577   7.028  1.00 21.33           H  
ATOM    119 1HB  GLU A  10      15.279  22.548   7.875  1.00 21.33           H  
ATOM    120 2HB  GLU A  10      14.628  24.118   8.321  1.00 21.33           H  
ATOM    121 1HG  GLU A  10      12.739  23.003   9.477  1.00 21.33           H  
ATOM    122 2HG  GLU A  10      13.398  21.432   9.034  1.00 21.33           H  
ATOM    123  N   ARG A  11      13.987  25.234   5.771  1.00 22.94           N  
ATOM    124  CA  ARG A  11      14.645  26.166   4.861  1.00 22.94           C  
ATOM    125  C   ARG A  11      16.122  26.299   5.173  1.00 22.94           C  
ATOM    126  O   ARG A  11      16.556  26.005   6.286  1.00 22.94           O  
ATOM    127  CB  ARG A  11      14.044  27.554   4.956  1.00 22.94           C  
ATOM    128  CG  ARG A  11      14.284  28.226   6.302  1.00 22.94           C  
ATOM    129  CD  ARG A  11      14.089  29.693   6.257  1.00 22.94           C  
ATOM    130  NE  ARG A  11      14.147  30.286   7.591  1.00 22.94           N  
ATOM    131  CZ  ARG A  11      15.269  30.642   8.261  1.00 22.94           C  
ATOM    132  NH1 ARG A  11      16.477  30.473   7.749  1.00 22.94           N  
ATOM    133  NH2 ARG A  11      15.151  31.169   9.471  1.00 22.94           N  
ATOM    134  H   ARG A  11      13.384  25.600   6.491  1.00 22.94           H  
ATOM    135  HA  ARG A  11      14.531  25.793   3.842  1.00 22.94           H  
ATOM    136 1HB  ARG A  11      14.479  28.195   4.189  1.00 22.94           H  
ATOM    137 2HB  ARG A  11      12.972  27.512   4.788  1.00 22.94           H  
ATOM    138 1HG  ARG A  11      13.606  27.810   7.043  1.00 22.94           H  
ATOM    139 2HG  ARG A  11      15.318  28.039   6.610  1.00 22.94           H  
ATOM    140 1HD  ARG A  11      14.881  30.137   5.649  1.00 22.94           H  
ATOM    141 2HD  ARG A  11      13.120  29.922   5.817  1.00 22.94           H  
ATOM    142  HE  ARG A  11      13.264  30.445   8.055  1.00 22.94           H  
ATOM    143 1HH1 ARG A  11      16.617  30.055   6.810  1.00 22.94           H  
ATOM    144 2HH1 ARG A  11      17.277  30.730   8.299  1.00 22.94           H  
ATOM    145 1HH2 ARG A  11      14.236  31.301   9.879  1.00 22.94           H  
ATOM    146 2HH2 ARG A  11      15.976  31.437   9.989  1.00 22.94           H  
ATOM    147  N   GLY A  12      16.888  26.772   4.197  1.00 24.19           N  
ATOM    148  CA  GLY A  12      18.296  27.042   4.429  1.00 24.19           C  
ATOM    149  C   GLY A  12      18.458  28.435   5.041  1.00 24.19           C  
ATOM    150  O   GLY A  12      17.457  29.121   5.293  1.00 24.19           O  
ATOM    151  H   GLY A  12      16.486  26.966   3.290  1.00 24.19           H  
ATOM    152 1HA  GLY A  12      18.705  26.280   5.093  1.00 24.19           H  
ATOM    153 2HA  GLY A  12      18.819  26.977   3.479  1.00 24.19           H  
ATOM    154  N   PRO A  13      19.697  28.866   5.298  1.00 24.67           N  
ATOM    155  CA  PRO A  13      20.080  30.149   5.858  1.00 24.67           C  
ATOM    156  C   PRO A  13      19.907  31.265   4.829  1.00 24.67           C  
ATOM    157  O   PRO A  13      19.821  30.978   3.634  1.00 24.67           O  
ATOM    158  CB  PRO A  13      21.553  29.916   6.220  1.00 24.67           C  
ATOM    159  CG  PRO A  13      22.029  28.884   5.234  1.00 24.67           C  
ATOM    160  CD  PRO A  13      20.842  27.975   5.010  1.00 24.67           C  
ATOM    161  HA  PRO A  13      19.468  30.319   6.754  1.00 24.67           H  
ATOM    162 1HB  PRO A  13      22.115  30.864   6.126  1.00 24.67           H  
ATOM    163 2HB  PRO A  13      21.641  29.592   7.265  1.00 24.67           H  
ATOM    164 1HG  PRO A  13      22.359  29.382   4.308  1.00 24.67           H  
ATOM    165 2HG  PRO A  13      22.905  28.353   5.635  1.00 24.67           H  
ATOM    166 1HD  PRO A  13      20.851  27.649   3.966  1.00 24.67           H  
ATOM    167 2HD  PRO A  13      20.866  27.127   5.715  1.00 24.67           H  
ATOM    168  N   PRO A  14      19.836  32.531   5.265  1.00 24.67           N  
ATOM    169  CA  PRO A  14      19.820  33.719   4.434  1.00 24.67           C  
ATOM    170  C   PRO A  14      21.191  33.934   3.813  1.00 24.67           C  
ATOM    171  O   PRO A  14      22.197  33.478   4.349  1.00 24.67           O  
ATOM    172  CB  PRO A  14      19.453  34.824   5.432  1.00 24.67           C  
ATOM    173  CG  PRO A  14      19.949  34.311   6.766  1.00 24.67           C  
ATOM    174  CD  PRO A  14      19.741  32.811   6.707  1.00 24.67           C  
ATOM    175  HA  PRO A  14      19.050  33.609   3.656  1.00 24.67           H  
ATOM    176 1HB  PRO A  14      19.927  35.768   5.135  1.00 24.67           H  
ATOM    177 2HB  PRO A  14      18.367  34.994   5.419  1.00 24.67           H  
ATOM    178 1HG  PRO A  14      21.007  34.584   6.905  1.00 24.67           H  
ATOM    179 2HG  PRO A  14      19.390  34.785   7.586  1.00 24.67           H  
ATOM    180 1HD  PRO A  14      20.540  32.322   7.273  1.00 24.67           H  
ATOM    181 2HD  PRO A  14      18.740  32.552   7.085  1.00 24.67           H  
ATOM    182  N   GLY A  15      21.235  34.680   2.711  1.00 24.67           N  
ATOM    183  CA  GLY A  15      22.499  34.994   2.039  1.00 24.67           C  
ATOM    184  C   GLY A  15      23.246  36.202   2.612  1.00 24.67           C  
ATOM    185  O   GLY A  15      24.308  36.573   2.110  1.00 24.67           O  
ATOM    186  H   GLY A  15      20.376  35.030   2.312  1.00 24.67           H  
ATOM    187 1HA  GLY A  15      23.148  34.117   2.086  1.00 24.67           H  
ATOM    188 2HA  GLY A  15      22.300  35.168   0.981  1.00 24.67           H  
ATOM    189  N   GLY A  16      22.702  36.822   3.653  1.00 24.67           N  
ATOM    190  CA  GLY A  16      23.327  38.005   4.233  1.00 24.67           C  
ATOM    191  C   GLY A  16      23.194  39.210   3.309  1.00 24.67           C  
ATOM    192  O   GLY A  16      22.200  39.344   2.593  1.00 24.67           O  
ATOM    193  H   GLY A  16      21.843  36.465   4.038  1.00 24.67           H  
ATOM    194 1HA  GLY A  16      22.865  38.226   5.196  1.00 24.67           H  
ATOM    195 2HA  GLY A  16      24.379  37.800   4.420  1.00 24.67           H  
ATOM    196  N   VAL A  17      24.176  40.105   3.368  1.00 24.67           N  
ATOM    197  CA  VAL A  17      24.149  41.341   2.592  1.00 24.67           C  
ATOM    198  C   VAL A  17      25.161  41.320   1.454  1.00 24.67           C  
ATOM    199  O   VAL A  17      26.363  41.136   1.670  1.00 24.67           O  
ATOM    200  CB  VAL A  17      24.430  42.546   3.499  1.00 24.67           C  
ATOM    201  CG1 VAL A  17      24.457  43.833   2.665  1.00 24.67           C  
ATOM    202  CG2 VAL A  17      23.358  42.617   4.575  1.00 24.67           C  
ATOM    203  H   VAL A  17      24.965  39.921   3.970  1.00 24.67           H  
ATOM    204  HA  VAL A  17      23.152  41.456   2.165  1.00 24.67           H  
ATOM    205  HB  VAL A  17      25.410  42.433   3.962  1.00 24.67           H  
ATOM    206 1HG1 VAL A  17      24.663  44.685   3.310  1.00 24.67           H  
ATOM    207 2HG1 VAL A  17      25.237  43.768   1.901  1.00 24.67           H  
ATOM    208 3HG1 VAL A  17      23.491  43.972   2.180  1.00 24.67           H  
ATOM    209 1HG2 VAL A  17      23.550  43.467   5.228  1.00 24.67           H  
ATOM    210 2HG2 VAL A  17      22.381  42.733   4.103  1.00 24.67           H  
ATOM    211 3HG2 VAL A  17      23.368  41.700   5.163  1.00 24.67           H  
ATOM    212  N   GLY A  18      24.682  41.546   0.235  1.00 24.67           N  
ATOM    213  CA  GLY A  18      25.509  41.486  -0.972  1.00 24.67           C  
ATOM    214  C   GLY A  18      26.421  42.694  -1.183  1.00 24.67           C  
ATOM    215  O   GLY A  18      26.307  43.383  -2.197  1.00 24.67           O  
ATOM    216  H   GLY A  18      23.692  41.729   0.137  1.00 24.67           H  
ATOM    217 1HA  GLY A  18      26.121  40.584  -0.932  1.00 24.67           H  
ATOM    218 2HA  GLY A  18      24.859  41.378  -1.837  1.00 24.67           H  
ATOM    219  N   PHE A  19      27.341  42.889  -0.236  1.00 24.67           N  
ATOM    220  CA  PHE A  19      28.333  43.970  -0.184  1.00 24.67           C  
ATOM    221  C   PHE A  19      27.709  45.352   0.074  1.00 24.67           C  
ATOM    222  O   PHE A  19      26.506  45.535  -0.121  1.00 24.67           O  
ATOM    223  CB  PHE A  19      29.151  44.029  -1.497  1.00 24.67           C  
ATOM    224  CG  PHE A  19      30.009  42.825  -1.733  1.00 24.67           C  
ATOM    225  CD1 PHE A  19      29.548  41.769  -2.507  1.00 24.67           C  
ATOM    226  CD2 PHE A  19      31.277  42.738  -1.179  1.00 24.67           C  
ATOM    227  CE1 PHE A  19      30.334  40.656  -2.726  1.00 24.67           C  
ATOM    228  CE2 PHE A  19      32.066  41.626  -1.396  1.00 24.67           C  
ATOM    229  CZ  PHE A  19      31.595  40.584  -2.171  1.00 24.67           C  
ATOM    230  H   PHE A  19      27.313  42.221   0.533  1.00 24.67           H  
ATOM    231  HA  PHE A  19      29.009  43.721   0.630  1.00 24.67           H  
ATOM    232 1HB  PHE A  19      28.504  44.154  -2.349  1.00 24.67           H  
ATOM    233 2HB  PHE A  19      29.792  44.903  -1.495  1.00 24.67           H  
ATOM    234  HD1 PHE A  19      28.553  41.827  -2.950  1.00 24.67           H  
ATOM    235  HD2 PHE A  19      31.650  43.561  -0.570  1.00 24.67           H  
ATOM    236  HE1 PHE A  19      29.959  39.835  -3.336  1.00 24.67           H  
ATOM    237  HE2 PHE A  19      33.062  41.569  -0.956  1.00 24.67           H  
ATOM    238  HZ  PHE A  19      32.215  39.705  -2.342  1.00 24.67           H  
ATOM    239  N   PRO A  20      28.490  46.310   0.625  1.00 24.67           N  
ATOM    240  CA  PRO A  20      28.177  47.727   0.729  1.00 24.67           C  
ATOM    241  C   PRO A  20      28.285  48.387  -0.634  1.00 24.67           C  
ATOM    242  O   PRO A  20      28.950  47.856  -1.527  1.00 24.67           O  
ATOM    243  CB  PRO A  20      29.246  48.252   1.695  1.00 24.67           C  
ATOM    244  CG  PRO A  20      30.413  47.322   1.509  1.00 24.67           C  
ATOM    245  CD  PRO A  20      29.795  45.957   1.253  1.00 24.67           C  
ATOM    246  HA  PRO A  20      27.164  47.849   1.144  1.00 24.67           H  
ATOM    247 1HB  PRO A  20      29.500  49.294   1.427  1.00 24.67           H  
ATOM    248 2HB  PRO A  20      28.859  48.268   2.722  1.00 24.67           H  
ATOM    249 1HG  PRO A  20      31.032  47.673   0.668  1.00 24.67           H  
ATOM    250 2HG  PRO A  20      31.056  47.342   2.403  1.00 24.67           H  
ATOM    251 1HD  PRO A  20      30.459  45.420   0.578  1.00 24.67           H  
ATOM    252 2HD  PRO A  20      29.638  45.418   2.201  1.00 24.67           H  
ATOM    253  N   GLY A  21      27.663  49.546  -0.798  1.00 24.19           N  
ATOM    254  CA  GLY A  21      27.822  50.272  -2.048  1.00 24.19           C  
ATOM    255  C   GLY A  21      29.145  51.031  -2.013  1.00 24.19           C  
ATOM    256  O   GLY A  21      29.851  50.981  -1.005  1.00 24.19           O  
ATOM    257  H   GLY A  21      27.102  49.938  -0.054  1.00 24.19           H  
ATOM    258 1HA  GLY A  21      27.802  49.573  -2.884  1.00 24.19           H  
ATOM    259 2HA  GLY A  21      26.988  50.962  -2.165  1.00 24.19           H  
ATOM    260  N   PRO A  22      29.495  51.743  -3.087  1.00 22.94           N  
ATOM    261  CA  PRO A  22      30.716  52.502  -3.235  1.00 22.94           C  
ATOM    262  C   PRO A  22      30.680  53.789  -2.409  1.00 22.94           C  
ATOM    263  O   PRO A  22      29.597  54.249  -2.042  1.00 22.94           O  
ATOM    264  CB  PRO A  22      30.727  52.812  -4.734  1.00 22.94           C  
ATOM    265  CG  PRO A  22      29.267  52.850  -5.121  1.00 22.94           C  
ATOM    266  CD  PRO A  22      28.604  51.789  -4.258  1.00 22.94           C  
ATOM    267  HA  PRO A  22      31.542  51.841  -2.971  1.00 22.94           H  
ATOM    268 1HB  PRO A  22      31.236  53.778  -4.910  1.00 22.94           H  
ATOM    269 2HB  PRO A  22      31.301  52.045  -5.273  1.00 22.94           H  
ATOM    270 1HG  PRO A  22      28.864  53.859  -4.933  1.00 22.94           H  
ATOM    271 2HG  PRO A  22      29.153  52.658  -6.196  1.00 22.94           H  
ATOM    272 1HD  PRO A  22      27.599  52.131  -3.985  1.00 22.94           H  
ATOM    273 2HD  PRO A  22      28.594  50.821  -4.780  1.00 22.94           H  
ATOM    274  N   PRO A  23      31.840  54.374  -2.091  1.00 21.33           N  
ATOM    275  CA  PRO A  23      32.000  55.707  -1.545  1.00 21.33           C  
ATOM    276  C   PRO A  23      31.417  56.720  -2.514  1.00 21.33           C  
ATOM    277  O   PRO A  23      31.414  56.489  -3.725  1.00 21.33           O  
ATOM    278  CB  PRO A  23      33.519  55.856  -1.437  1.00 21.33           C  
ATOM    279  CG  PRO A  23      34.041  54.442  -1.350  1.00 21.33           C  
ATOM    280  CD  PRO A  23      33.103  53.621  -2.204  1.00 21.33           C  
ATOM    281  HA  PRO A  23      31.507  55.766  -0.562  1.00 21.33           H  
ATOM    282 1HB  PRO A  23      33.898  56.410  -2.312  1.00 21.33           H  
ATOM    283 2HB  PRO A  23      33.771  56.457  -0.552  1.00 21.33           H  
ATOM    284 1HG  PRO A  23      35.083  54.403  -1.702  1.00 21.33           H  
ATOM    285 2HG  PRO A  23      34.050  54.110  -0.300  1.00 21.33           H  
ATOM    286 1HD  PRO A  23      33.444  53.568  -3.249  1.00 21.33           H  
ATOM    287 2HD  PRO A  23      33.030  52.637  -1.723  1.00 21.33           H  
ATOM    288  N   GLY A  24      30.930  57.840  -1.998  1.00 19.83           N  
ATOM    289  CA  GLY A  24      30.402  58.870  -2.880  1.00 19.83           C  
ATOM    290  C   GLY A  24      31.565  59.674  -3.451  1.00 19.83           C  
ATOM    291  O   GLY A  24      32.719  59.394  -3.122  1.00 19.83           O  
ATOM    292  H   GLY A  24      30.932  57.984  -0.999  1.00 19.83           H  
ATOM    293 1HA  GLY A  24      29.825  58.407  -3.681  1.00 19.83           H  
ATOM    294 2HA  GLY A  24      29.733  59.513  -2.310  1.00 19.83           H  
ATOM    295  N   PRO A  25      31.296  60.677  -4.291  1.00 18.80           N  
ATOM    296  CA  PRO A  25      32.282  61.512  -4.939  1.00 18.80           C  
ATOM    297  C   PRO A  25      32.911  62.491  -3.952  1.00 18.80           C  
ATOM    298  O   PRO A  25      32.318  62.770  -2.909  1.00 18.80           O  
ATOM    299  CB  PRO A  25      31.448  62.248  -5.990  1.00 18.80           C  
ATOM    300  CG  PRO A  25      30.061  62.311  -5.393  1.00 18.80           C  
ATOM    301  CD  PRO A  25      29.902  61.009  -4.623  1.00 18.80           C  
ATOM    302  HA  PRO A  25      33.008  60.847  -5.414  1.00 18.80           H  
ATOM    303 1HB  PRO A  25      31.878  63.251  -6.167  1.00 18.80           H  
ATOM    304 2HB  PRO A  25      31.486  61.710  -6.948  1.00 18.80           H  
ATOM    305 1HG  PRO A  25      29.982  63.199  -4.744  1.00 18.80           H  
ATOM    306 2HG  PRO A  25      29.312  62.433  -6.188  1.00 18.80           H  
ATOM    307 1HD  PRO A  25      29.310  61.201  -3.721  1.00 18.80           H  
ATOM    308 2HD  PRO A  25      29.455  60.231  -5.263  1.00 18.80           H  
ATOM    309  N   PRO A  26      34.104  63.016  -4.248  1.00 18.44           N  
ATOM    310  CA  PRO A  26      34.728  64.127  -3.560  1.00 18.44           C  
ATOM    311  C   PRO A  26      33.823  65.343  -3.665  1.00 18.44           C  
ATOM    312  O   PRO A  26      33.104  65.497  -4.655  1.00 18.44           O  
ATOM    313  CB  PRO A  26      36.025  64.331  -4.347  1.00 18.44           C  
ATOM    314  CG  PRO A  26      36.309  62.988  -4.976  1.00 18.44           C  
ATOM    315  CD  PRO A  26      34.951  62.404  -5.289  1.00 18.44           C  
ATOM    316  HA  PRO A  26      34.917  63.861  -2.510  1.00 18.44           H  
ATOM    317 1HB  PRO A  26      35.885  65.137  -5.086  1.00 18.44           H  
ATOM    318 2HB  PRO A  26      36.823  64.663  -3.668  1.00 18.44           H  
ATOM    319 1HG  PRO A  26      36.936  63.116  -5.872  1.00 18.44           H  
ATOM    320 2HG  PRO A  26      36.882  62.358  -4.278  1.00 18.44           H  
ATOM    321 1HD  PRO A  26      34.606  62.683  -6.295  1.00 18.44           H  
ATOM    322 2HD  PRO A  26      35.039  61.319  -5.148  1.00 18.44           H  
ATOM    323  N   GLY A  27      33.853  66.204  -2.659  1.00 18.80           N  
ATOM    324  CA  GLY A  27      33.045  67.410  -2.712  1.00 18.80           C  
ATOM    325  C   GLY A  27      33.802  68.476  -3.495  1.00 18.80           C  
ATOM    326  O   GLY A  27      34.872  68.192  -4.033  1.00 18.80           O  
ATOM    327  H   GLY A  27      34.446  66.032  -1.860  1.00 18.80           H  
ATOM    328 1HA  GLY A  27      32.097  67.180  -3.196  1.00 18.80           H  
ATOM    329 2HA  GLY A  27      32.836  67.754  -1.700  1.00 18.80           H  
ATOM    330  N   PRO A  28      33.274  69.702  -3.577  1.00 19.83           N  
ATOM    331  CA  PRO A  28      33.860  70.818  -4.286  1.00 19.83           C  
ATOM    332  C   PRO A  28      35.253  71.128  -3.723  1.00 19.83           C  
ATOM    333  O   PRO A  28      35.489  70.900  -2.536  1.00 19.83           O  
ATOM    334  CB  PRO A  28      32.883  71.957  -3.982  1.00 19.83           C  
ATOM    335  CG  PRO A  28      31.575  71.268  -3.652  1.00 19.83           C  
ATOM    336  CD  PRO A  28      31.978  69.995  -2.942  1.00 19.83           C  
ATOM    337  HA  PRO A  28      33.854  70.574  -5.349  1.00 19.83           H  
ATOM    338 1HB  PRO A  28      33.276  72.569  -3.152  1.00 19.83           H  
ATOM    339 2HB  PRO A  28      32.805  72.622  -4.853  1.00 19.83           H  
ATOM    340 1HG  PRO A  28      30.949  71.922  -3.026  1.00 19.83           H  
ATOM    341 2HG  PRO A  28      31.007  71.079  -4.577  1.00 19.83           H  
ATOM    342 1HD  PRO A  28      32.102  70.170  -1.864  1.00 19.83           H  
ATOM    343 2HD  PRO A  28      31.230  69.223  -3.160  1.00 19.83           H  
ATOM    344  N   PRO A  29      36.183  71.663  -4.529  1.00 21.33           N  
ATOM    345  CA  PRO A  29      37.504  72.090  -4.108  1.00 21.33           C  
ATOM    346  C   PRO A  29      37.394  73.116  -2.992  1.00 21.33           C  
ATOM    347  O   PRO A  29      36.501  73.965  -3.002  1.00 21.33           O  
ATOM    348  CB  PRO A  29      38.074  72.724  -5.382  1.00 21.33           C  
ATOM    349  CG  PRO A  29      37.343  72.039  -6.508  1.00 21.33           C  
ATOM    350  CD  PRO A  29      35.945  71.801  -5.982  1.00 21.33           C  
ATOM    351  HA  PRO A  29      38.089  71.215  -3.788  1.00 21.33           H  
ATOM    352 1HB  PRO A  29      37.908  73.813  -5.361  1.00 21.33           H  
ATOM    353 2HB  PRO A  29      39.161  72.570  -5.421  1.00 21.33           H  
ATOM    354 1HG  PRO A  29      37.355  72.673  -7.408  1.00 21.33           H  
ATOM    355 2HG  PRO A  29      37.856  71.101  -6.776  1.00 21.33           H  
ATOM    356 1HD  PRO A  29      35.275  72.645  -6.200  1.00 21.33           H  
ATOM    357 2HD  PRO A  29      35.613  70.859  -6.430  1.00 21.33           H  
ATOM    358  N   GLY A  30      38.319  73.066  -2.043  1.00 22.94           N  
ATOM    359  CA  GLY A  30      38.317  74.024  -0.946  1.00 22.94           C  
ATOM    360  C   GLY A  30      38.092  75.442  -1.461  1.00 22.94           C  
ATOM    361  O   GLY A  30      39.012  76.061  -1.996  1.00 22.94           O  
ATOM    362  H   GLY A  30      39.029  72.349  -2.075  1.00 22.94           H  
ATOM    363 1HA  GLY A  30      37.532  73.761  -0.236  1.00 22.94           H  
ATOM    364 2HA  GLY A  30      39.266  73.970  -0.411  1.00 22.94           H  
ENDMDL

REMARK ID 629018 DOMAINID 622883 MODEL 5 2024-08-17_00000216_1_19
MODEL     5
ATOM      1  N   PRO A   1       2.974  -1.337  -1.051  1.00 24.67           N  
ATOM      2  CA  PRO A   1       4.021  -0.636  -1.782  1.00 24.67           C  
ATOM      3  C   PRO A   1       3.907   0.873  -1.561  1.00 24.67           C  
ATOM      4  O   PRO A   1       2.906   1.334  -1.012  1.00 24.67           O  
ATOM      5  CB  PRO A   1       3.705  -1.009  -3.230  1.00 24.67           C  
ATOM      6  CG  PRO A   1       2.219  -1.048  -3.260  1.00 24.67           C  
ATOM      7  CD  PRO A   1       1.827  -1.649  -1.921  1.00 24.67           C  
ATOM      8  HA  PRO A   1       4.984  -1.040  -1.456  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       4.105  -0.255  -3.921  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       4.173  -1.970  -3.488  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       1.830  -0.024  -3.393  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       1.867  -1.637  -4.117  1.00 24.67           H  
ATOM     13 1HD  PRO A   1       0.921  -1.164  -1.530  1.00 24.67           H  
ATOM     14 2HD  PRO A   1       1.704  -2.739  -2.001  1.00 24.67           H  
ATOM     15 1H   PRO A   1       2.707  -0.673  -0.348  1.00 24.67           H  
ATOM     16 2H   PRO A   1       3.381  -2.127  -0.669  1.00 24.67           H  
ATOM     17  N   PRO A   2       4.928   1.667  -1.931  1.00 24.67           N  
ATOM     18  CA  PRO A   2       4.913   3.117  -1.888  1.00 24.67           C  
ATOM     19  C   PRO A   2       3.767   3.642  -2.739  1.00 24.67           C  
ATOM     20  O   PRO A   2       3.438   3.051  -3.771  1.00 24.67           O  
ATOM     21  CB  PRO A   2       6.270   3.493  -2.490  1.00 24.67           C  
ATOM     22  CG  PRO A   2       7.151   2.288  -2.235  1.00 24.67           C  
ATOM     23  CD  PRO A   2       6.228   1.094  -2.366  1.00 24.67           C  
ATOM     24  HA  PRO A   2       4.821   3.458  -0.846  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       6.150   3.725  -3.561  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       6.648   4.408  -2.012  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       7.980   2.267  -2.962  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       7.609   2.360  -1.238  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       6.188   0.752  -3.408  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       6.595   0.326  -1.682  1.00 24.67           H  
ATOM     31  N   GLY A   3       3.168   4.746  -2.312  1.00 24.67           N  
ATOM     32  CA  GLY A   3       2.082   5.348  -3.067  1.00 24.67           C  
ATOM     33  C   GLY A   3       2.640   6.325  -4.098  1.00 24.67           C  
ATOM     34  O   GLY A   3       3.856   6.396  -4.281  1.00 24.67           O  
ATOM     35  H   GLY A   3       3.475   5.181  -1.454  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       1.520   4.555  -3.561  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       1.409   5.862  -2.382  1.00 24.67           H  
ATOM     38  N   PRO A   4       1.774   7.075  -4.790  1.00 24.67           N  
ATOM     39  CA  PRO A   4       2.106   8.062  -5.800  1.00 24.67           C  
ATOM     40  C   PRO A   4       2.998   9.156  -5.208  1.00 24.67           C  
ATOM     41  O   PRO A   4       2.929   9.414  -4.006  1.00 24.67           O  
ATOM     42  CB  PRO A   4       0.728   8.625  -6.184  1.00 24.67           C  
ATOM     43  CG  PRO A   4      -0.252   7.539  -5.811  1.00 24.67           C  
ATOM     44  CD  PRO A   4       0.324   6.911  -4.567  1.00 24.67           C  
ATOM     45  HA  PRO A   4       2.582   7.535  -6.635  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       0.553   9.574  -5.648  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       0.700   8.860  -7.255  1.00 24.67           H  
ATOM     48 1HG  PRO A   4      -1.253   7.970  -5.646  1.00 24.67           H  
ATOM     49 2HG  PRO A   4      -0.351   6.821  -6.640  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       0.005   7.463  -3.669  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       0.026   5.859  -4.539  1.00 24.67           H  
ATOM     52  N   PRO A   5       3.824   9.820  -6.027  1.00 24.67           N  
ATOM     53  CA  PRO A   5       4.676  10.935  -5.662  1.00 24.67           C  
ATOM     54  C   PRO A   5       3.824  12.161  -5.400  1.00 24.67           C  
ATOM     55  O   PRO A   5       2.691  12.245  -5.878  1.00 24.67           O  
ATOM     56  CB  PRO A   5       5.559  11.112  -6.901  1.00 24.67           C  
ATOM     57  CG  PRO A   5       4.720  10.584  -8.043  1.00 24.67           C  
ATOM     58  CD  PRO A   5       3.924   9.433  -7.448  1.00 24.67           C  
ATOM     59  HA  PRO A   5       5.269  10.669  -4.776  1.00 24.67           H  
ATOM     60 1HB  PRO A   5       5.806  12.183  -7.023  1.00 24.67           H  
ATOM     61 2HB  PRO A   5       6.507  10.575  -6.771  1.00 24.67           H  
ATOM     62 1HG  PRO A   5       4.075  11.389  -8.429  1.00 24.67           H  
ATOM     63 2HG  PRO A   5       5.369  10.272  -8.874  1.00 24.67           H  
ATOM     64 1HD  PRO A   5       2.941   9.400  -7.926  1.00 24.67           H  
ATOM     65 2HD  PRO A   5       4.481   8.486  -7.553  1.00 24.67           H  
ATOM     66  N   GLY A   6       4.363  13.116  -4.655  1.00 24.67           N  
ATOM     67  CA  GLY A   6       3.636  14.352  -4.430  1.00 24.67           C  
ATOM     68  C   GLY A   6       3.806  15.265  -5.641  1.00 24.67           C  
ATOM     69  O   GLY A   6       4.489  14.893  -6.595  1.00 24.67           O  
ATOM     70  H   GLY A   6       5.284  12.996  -4.260  1.00 24.67           H  
ATOM     71 1HA  GLY A   6       2.581  14.130  -4.263  1.00 24.67           H  
ATOM     72 2HA  GLY A   6       4.025  14.830  -3.534  1.00 24.67           H  
ATOM     73  N   PRO A   7       3.204  16.456  -5.623  1.00 24.67           N  
ATOM     74  CA  PRO A   7       3.229  17.434  -6.686  1.00 24.67           C  
ATOM     75  C   PRO A   7       4.588  18.125  -6.776  1.00 24.67           C  
ATOM     76  O   PRO A   7       5.355  18.091  -5.812  1.00 24.67           O  
ATOM     77  CB  PRO A   7       2.134  18.414  -6.257  1.00 24.67           C  
ATOM     78  CG  PRO A   7       2.119  18.323  -4.752  1.00 24.67           C  
ATOM     79  CD  PRO A   7       2.428  16.868  -4.440  1.00 24.67           C  
ATOM     80  HA  PRO A   7       2.945  16.916  -7.605  1.00 24.67           H  
ATOM     81 1HB  PRO A   7       2.386  19.430  -6.611  1.00 24.67           H  
ATOM     82 2HB  PRO A   7       1.177  18.140  -6.719  1.00 24.67           H  
ATOM     83 1HG  PRO A   7       2.871  19.013  -4.335  1.00 24.67           H  
ATOM     84 2HG  PRO A   7       1.143  18.648  -4.364  1.00 24.67           H  
ATOM     85 1HD  PRO A   7       3.031  16.823  -3.528  1.00 24.67           H  
ATOM     86 2HD  PRO A   7       1.497  16.284  -4.361  1.00 24.67           H  
ATOM     87  N   PRO A   8       4.918  18.739  -7.919  1.00 24.67           N  
ATOM     88  CA  PRO A   8       6.045  19.630  -8.109  1.00 24.67           C  
ATOM     89  C   PRO A   8       5.920  20.810  -7.160  1.00 24.67           C  
ATOM     90  O   PRO A   8       4.809  21.206  -6.802  1.00 24.67           O  
ATOM     91  CB  PRO A   8       5.890  20.076  -9.567  1.00 24.67           C  
ATOM     92  CG  PRO A   8       5.100  18.970 -10.227  1.00 24.67           C  
ATOM     93  CD  PRO A   8       4.159  18.463  -9.157  1.00 24.67           C  
ATOM     94  HA  PRO A   8       6.982  19.081  -7.944  1.00 24.67           H  
ATOM     95 1HB  PRO A   8       5.384  21.054  -9.604  1.00 24.67           H  
ATOM     96 2HB  PRO A   8       6.882  20.217 -10.017  1.00 24.67           H  
ATOM     97 1HG  PRO A   8       4.568  19.361 -11.108  1.00 24.67           H  
ATOM     98 2HG  PRO A   8       5.782  18.188 -10.592  1.00 24.67           H  
ATOM     99 1HD  PRO A   8       3.201  19.003  -9.166  1.00 24.67           H  
ATOM    100 2HD  PRO A   8       4.046  17.385  -9.331  1.00 24.67           H  
ATOM    101  N   GLY A   9       7.053  21.366  -6.750  1.00 24.67           N  
ATOM    102  CA  GLY A   9       7.033  22.523  -5.863  1.00 24.67           C  
ATOM    103  C   GLY A   9       6.872  23.811  -6.658  1.00 24.67           C  
ATOM    104  O   GLY A   9       6.634  23.783  -7.867  1.00 24.67           O  
ATOM    105  H   GLY A   9       7.938  20.994  -7.059  1.00 24.67           H  
ATOM    106 1HA  GLY A   9       6.214  22.425  -5.151  1.00 24.67           H  
ATOM    107 2HA  GLY A   9       7.958  22.558  -5.290  1.00 24.67           H  
ATOM    108  N   GLU A  10       7.023  24.940  -5.979  1.00 24.67           N  
ATOM    109  CA  GLU A  10       6.853  26.241  -6.612  1.00 24.67           C  
ATOM    110  C   GLU A  10       8.114  26.697  -7.336  1.00 24.67           C  
ATOM    111  O   GLU A  10       9.224  26.318  -6.968  1.00 24.67           O  
ATOM    112  CB  GLU A  10       6.442  27.283  -5.572  1.00 24.67           C  
ATOM    113  CG  GLU A  10       5.085  27.021  -4.921  1.00 24.67           C  
ATOM    114  CD  GLU A  10       4.684  28.089  -3.923  1.00 24.67           C  
ATOM    115  OE1 GLU A  10       5.528  28.870  -3.545  1.00 24.67           O  
ATOM    116  OE2 GLU A  10       3.537  28.121  -3.544  1.00 24.67           O  
ATOM    117  H   GLU A  10       7.238  24.894  -4.994  1.00 24.67           H  
ATOM    118  HA  GLU A  10       6.053  26.158  -7.350  1.00 24.67           H  
ATOM    119 1HB  GLU A  10       7.192  27.322  -4.782  1.00 24.67           H  
ATOM    120 2HB  GLU A  10       6.406  28.266  -6.038  1.00 24.67           H  
ATOM    121 1HG  GLU A  10       4.326  26.968  -5.701  1.00 24.67           H  
ATOM    122 2HG  GLU A  10       5.117  26.055  -4.418  1.00 24.67           H  
ATOM    123  N   ARG A  11       7.932  27.547  -8.347  1.00 24.67           N  
ATOM    124  CA  ARG A  11       9.033  28.129  -9.120  1.00 24.67           C  
ATOM    125  C   ARG A  11       9.923  29.088  -8.324  1.00 24.67           C  
ATOM    126  O   ARG A  11      11.090  29.288  -8.664  1.00 24.67           O  
ATOM    127  CB  ARG A  11       8.487  28.868 -10.331  1.00 24.67           C  
ATOM    128  CG  ARG A  11       7.895  27.965 -11.410  1.00 24.67           C  
ATOM    129  CD  ARG A  11       7.343  28.747 -12.554  1.00 24.67           C  
ATOM    130  NE  ARG A  11       6.782  27.881 -13.586  1.00 24.67           N  
ATOM    131  CZ  ARG A  11       6.112  28.314 -14.673  1.00 24.67           C  
ATOM    132  NH1 ARG A  11       5.924  29.601 -14.865  1.00 24.67           N  
ATOM    133  NH2 ARG A  11       5.645  27.441 -15.549  1.00 24.67           N  
ATOM    134  H   ARG A  11       6.987  27.800  -8.594  1.00 24.67           H  
ATOM    135  HA  ARG A  11       9.658  27.310  -9.476  1.00 24.67           H  
ATOM    136 1HB  ARG A  11       7.713  29.564 -10.013  1.00 24.67           H  
ATOM    137 2HB  ARG A  11       9.285  29.454 -10.787  1.00 24.67           H  
ATOM    138 1HG  ARG A  11       8.671  27.302 -11.793  1.00 24.67           H  
ATOM    139 2HG  ARG A  11       7.089  27.367 -10.980  1.00 24.67           H  
ATOM    140 1HD  ARG A  11       6.552  29.407 -12.195  1.00 24.67           H  
ATOM    141 2HD  ARG A  11       8.136  29.344 -13.003  1.00 24.67           H  
ATOM    142  HE  ARG A  11       6.906  26.884 -13.476  1.00 24.67           H  
ATOM    143 1HH1 ARG A  11       6.281  30.269 -14.198  1.00 24.67           H  
ATOM    144 2HH1 ARG A  11       5.421  29.921 -15.681  1.00 24.67           H  
ATOM    145 1HH2 ARG A  11       5.789  26.451 -15.403  1.00 24.67           H  
ATOM    146 2HH2 ARG A  11       5.143  27.763 -16.364  1.00 24.67           H  
ATOM    147  N   GLY A  12       9.363  29.693  -7.279  1.00 24.67           N  
ATOM    148  CA  GLY A  12      10.078  30.670  -6.470  1.00 24.67           C  
ATOM    149  C   GLY A  12       9.812  32.096  -6.964  1.00 24.67           C  
ATOM    150  O   GLY A  12       9.073  32.285  -7.931  1.00 24.67           O  
ATOM    151  H   GLY A  12       8.409  29.462  -7.044  1.00 24.67           H  
ATOM    152 1HA  GLY A  12       9.763  30.567  -5.431  1.00 24.67           H  
ATOM    153 2HA  GLY A  12      11.142  30.446  -6.515  1.00 24.67           H  
ATOM    154  N   PRO A  13      10.367  33.115  -6.284  1.00 24.67           N  
ATOM    155  CA  PRO A  13      10.181  34.533  -6.532  1.00 24.67           C  
ATOM    156  C   PRO A  13      10.906  35.023  -7.793  1.00 24.67           C  
ATOM    157  O   PRO A  13      11.823  34.359  -8.272  1.00 24.67           O  
ATOM    158  CB  PRO A  13      10.793  35.170  -5.277  1.00 24.67           C  
ATOM    159  CG  PRO A  13      11.846  34.184  -4.830  1.00 24.67           C  
ATOM    160  CD  PRO A  13      11.274  32.818  -5.159  1.00 24.67           C  
ATOM    161  HA  PRO A  13       9.105  34.710  -6.561  1.00 24.67           H  
ATOM    162 1HB  PRO A  13      11.227  36.153  -5.532  1.00 24.67           H  
ATOM    163 2HB  PRO A  13      10.014  35.346  -4.524  1.00 24.67           H  
ATOM    164 1HG  PRO A  13      12.789  34.388  -5.361  1.00 24.67           H  
ATOM    165 2HG  PRO A  13      12.050  34.316  -3.758  1.00 24.67           H  
ATOM    166 1HD  PRO A  13      12.097  32.161  -5.468  1.00 24.67           H  
ATOM    167 2HD  PRO A  13      10.718  32.420  -4.297  1.00 24.67           H  
ATOM    168  N   PRO A  14      10.509  36.182  -8.342  1.00 24.67           N  
ATOM    169  CA  PRO A  14      11.192  36.920  -9.390  1.00 24.67           C  
ATOM    170  C   PRO A  14      12.594  37.291  -8.937  1.00 24.67           C  
ATOM    171  O   PRO A  14      12.840  37.439  -7.737  1.00 24.67           O  
ATOM    172  CB  PRO A  14      10.328  38.173  -9.558  1.00 24.67           C  
ATOM    173  CG  PRO A  14       8.960  37.765  -9.070  1.00 24.67           C  
ATOM    174  CD  PRO A  14       9.213  36.784  -7.949  1.00 24.67           C  
ATOM    175  HA  PRO A  14      11.219  36.315 -10.309  1.00 24.67           H  
ATOM    176 1HB  PRO A  14      10.766  39.003  -8.979  1.00 24.67           H  
ATOM    177 2HB  PRO A  14      10.329  38.487 -10.611  1.00 24.67           H  
ATOM    178 1HG  PRO A  14       8.399  38.653  -8.737  1.00 24.67           H  
ATOM    179 2HG  PRO A  14       8.385  37.321  -9.896  1.00 24.67           H  
ATOM    180 1HD  PRO A  14       9.287  37.290  -6.975  1.00 24.67           H  
ATOM    181 2HD  PRO A  14       8.395  36.055  -7.994  1.00 24.67           H  
ATOM    182  N   GLY A  15      13.507  37.443  -9.891  1.00 24.67           N  
ATOM    183  CA  GLY A  15      14.874  37.823  -9.564  1.00 24.67           C  
ATOM    184  C   GLY A  15      14.989  39.329  -9.339  1.00 24.67           C  
ATOM    185  O   GLY A  15      13.982  40.038  -9.299  1.00 24.67           O  
ATOM    186  H   GLY A  15      13.250  37.298 -10.857  1.00 24.67           H  
ATOM    187 1HA  GLY A  15      15.199  37.291  -8.672  1.00 24.67           H  
ATOM    188 2HA  GLY A  15      15.537  37.524 -10.377  1.00 24.67           H  
ATOM    189  N   GLY A  16      16.222  39.811  -9.188  1.00 24.67           N  
ATOM    190  CA  GLY A  16      16.470  41.217  -8.894  1.00 24.67           C  
ATOM    191  C   GLY A  16      16.779  42.076 -10.116  1.00 24.67           C  
ATOM    192  O   GLY A  16      16.398  41.763 -11.243  1.00 24.67           O  
ATOM    193  H   GLY A  16      17.006  39.178  -9.255  1.00 24.67           H  
ATOM    194 1HA  GLY A  16      15.600  41.629  -8.381  1.00 24.67           H  
ATOM    195 2HA  GLY A  16      17.299  41.290  -8.193  1.00 24.67           H  
ATOM    196  N   VAL A  17      17.487  43.169  -9.856  1.00 24.67           N  
ATOM    197  CA  VAL A  17      17.848  44.176 -10.844  1.00 24.67           C  
ATOM    198  C   VAL A  17      19.365  44.216 -11.008  1.00 24.67           C  
ATOM    199  O   VAL A  17      20.095  44.124 -10.019  1.00 24.67           O  
ATOM    200  CB  VAL A  17      17.295  45.550 -10.413  1.00 24.67           C  
ATOM    201  CG1 VAL A  17      17.704  46.631 -11.405  1.00 24.67           C  
ATOM    202  CG2 VAL A  17      15.777  45.462 -10.313  1.00 24.67           C  
ATOM    203  H   VAL A  17      17.777  43.324  -8.901  1.00 24.67           H  
ATOM    204  HA  VAL A  17      17.400  43.907 -11.803  1.00 24.67           H  
ATOM    205  HB  VAL A  17      17.716  45.818  -9.445  1.00 24.67           H  
ATOM    206 1HG1 VAL A  17      17.309  47.590 -11.075  1.00 24.67           H  
ATOM    207 2HG1 VAL A  17      18.788  46.693 -11.456  1.00 24.67           H  
ATOM    208 3HG1 VAL A  17      17.307  46.393 -12.388  1.00 24.67           H  
ATOM    209 1HG2 VAL A  17      15.377  46.426  -9.999  1.00 24.67           H  
ATOM    210 2HG2 VAL A  17      15.364  45.199 -11.288  1.00 24.67           H  
ATOM    211 3HG2 VAL A  17      15.496  44.703  -9.585  1.00 24.67           H  
ATOM    212  N   GLY A  18      19.833  44.285 -12.253  1.00 24.67           N  
ATOM    213  CA  GLY A  18      21.267  44.286 -12.522  1.00 24.67           C  
ATOM    214  C   GLY A  18      21.913  45.650 -12.295  1.00 24.67           C  
ATOM    215  O   GLY A  18      21.289  46.579 -11.782  1.00 24.67           O  
ATOM    216  H   GLY A  18      19.181  44.347 -13.022  1.00 24.67           H  
ATOM    217 1HA  GLY A  18      21.752  43.549 -11.883  1.00 24.67           H  
ATOM    218 2HA  GLY A  18      21.438  43.974 -13.551  1.00 24.67           H  
ATOM    219  N   PHE A  19      23.167  45.766 -12.696  1.00 24.67           N  
ATOM    220  CA  PHE A  19      23.935  46.975 -12.448  1.00 24.67           C  
ATOM    221  C   PHE A  19      23.736  48.088 -13.490  1.00 24.67           C  
ATOM    222  O   PHE A  19      23.436  47.794 -14.648  1.00 24.67           O  
ATOM    223  CB  PHE A  19      25.418  46.625 -12.379  1.00 24.67           C  
ATOM    224  CG  PHE A  19      25.767  45.866 -11.152  1.00 24.67           C  
ATOM    225  CD1 PHE A  19      25.849  44.485 -11.178  1.00 24.67           C  
ATOM    226  CD2 PHE A  19      26.009  46.527  -9.962  1.00 24.67           C  
ATOM    227  CE1 PHE A  19      26.167  43.777 -10.039  1.00 24.67           C  
ATOM    228  CE2 PHE A  19      26.330  45.824  -8.816  1.00 24.67           C  
ATOM    229  CZ  PHE A  19      26.407  44.444  -8.856  1.00 24.67           C  
ATOM    230  H   PHE A  19      23.613  44.978 -13.145  1.00 24.67           H  
ATOM    231  HA  PHE A  19      23.647  47.302 -11.459  1.00 24.67           H  
ATOM    232 1HB  PHE A  19      25.695  46.029 -13.248  1.00 24.67           H  
ATOM    233 2HB  PHE A  19      26.013  47.540 -12.407  1.00 24.67           H  
ATOM    234  HD1 PHE A  19      25.659  43.956 -12.115  1.00 24.67           H  
ATOM    235  HD2 PHE A  19      25.945  47.612  -9.935  1.00 24.67           H  
ATOM    236  HE1 PHE A  19      26.229  42.687 -10.073  1.00 24.67           H  
ATOM    237  HE2 PHE A  19      26.518  46.353  -7.885  1.00 24.67           H  
ATOM    238  HZ  PHE A  19      26.660  43.888  -7.955  1.00 24.67           H  
ATOM    239  N   PRO A  20      23.853  49.370 -13.083  1.00 24.67           N  
ATOM    240  CA  PRO A  20      23.938  50.557 -13.921  1.00 24.67           C  
ATOM    241  C   PRO A  20      25.147  50.434 -14.837  1.00 24.67           C  
ATOM    242  O   PRO A  20      26.082  49.695 -14.521  1.00 24.67           O  
ATOM    243  CB  PRO A  20      24.113  51.690 -12.905  1.00 24.67           C  
ATOM    244  CG  PRO A  20      23.513  51.170 -11.630  1.00 24.67           C  
ATOM    245  CD  PRO A  20      23.796  49.689 -11.631  1.00 24.67           C  
ATOM    246  HA  PRO A  20      23.010  50.667 -14.500  1.00 24.67           H  
ATOM    247 1HB  PRO A  20      25.183  51.937 -12.812  1.00 24.67           H  
ATOM    248 2HB  PRO A  20      23.611  52.596 -13.271  1.00 24.67           H  
ATOM    249 1HG  PRO A  20      23.960  51.687 -10.769  1.00 24.67           H  
ATOM    250 2HG  PRO A  20      22.435  51.388 -11.605  1.00 24.67           H  
ATOM    251 1HD  PRO A  20      24.746  49.464 -11.130  1.00 24.67           H  
ATOM    252 2HD  PRO A  20      22.923  49.222 -11.145  1.00 24.67           H  
ATOM    253  N   GLY A  21      25.132  51.122 -15.976  1.00 24.67           N  
ATOM    254  CA  GLY A  21      26.256  50.991 -16.892  1.00 24.67           C  
ATOM    255  C   GLY A  21      27.517  51.662 -16.341  1.00 24.67           C  
ATOM    256  O   GLY A  21      27.451  52.362 -15.333  1.00 24.67           O  
ATOM    257  H   GLY A  21      24.348  51.717 -16.208  1.00 24.67           H  
ATOM    258 1HA  GLY A  21      26.435  49.928 -17.050  1.00 24.67           H  
ATOM    259 2HA  GLY A  21      25.987  51.427 -17.853  1.00 24.67           H  
ATOM    260  N   PRO A  22      28.652  51.528 -17.051  1.00 24.67           N  
ATOM    261  CA  PRO A  22      30.001  51.959 -16.687  1.00 24.67           C  
ATOM    262  C   PRO A  22      30.111  53.278 -15.877  1.00 24.67           C  
ATOM    263  O   PRO A  22      30.690  53.233 -14.790  1.00 24.67           O  
ATOM    264  CB  PRO A  22      30.707  51.921 -18.051  1.00 24.67           C  
ATOM    265  CG  PRO A  22      30.027  50.801 -18.773  1.00 24.67           C  
ATOM    266  CD  PRO A  22      28.576  50.945 -18.413  1.00 24.67           C  
ATOM    267  HA  PRO A  22      30.429  51.153 -16.070  1.00 24.67           H  
ATOM    268 1HB  PRO A  22      30.621  52.805 -18.583  1.00 24.67           H  
ATOM    269 2HB  PRO A  22      31.783  51.747 -17.910  1.00 24.67           H  
ATOM    270 1HG  PRO A  22      30.208  50.896 -19.856  1.00 24.67           H  
ATOM    271 2HG  PRO A  22      30.453  49.836 -18.463  1.00 24.67           H  
ATOM    272 1HD  PRO A  22      28.072  51.635 -19.104  1.00 24.67           H  
ATOM    273 2HD  PRO A  22      28.128  49.947 -18.410  1.00 24.67           H  
ATOM    274  N   PRO A  23      29.617  54.459 -16.328  1.00 24.67           N  
ATOM    275  CA  PRO A  23      29.025  54.955 -17.578  1.00 24.67           C  
ATOM    276  C   PRO A  23      30.083  55.268 -18.630  1.00 24.67           C  
ATOM    277  O   PRO A  23      31.278  55.192 -18.349  1.00 24.67           O  
ATOM    278  CB  PRO A  23      28.332  56.240 -17.133  1.00 24.67           C  
ATOM    279  CG  PRO A  23      29.204  56.751 -16.038  1.00 24.67           C  
ATOM    280  CD  PRO A  23      29.668  55.507 -15.301  1.00 24.67           C  
ATOM    281  HA  PRO A  23      28.296  54.224 -17.959  1.00 24.67           H  
ATOM    282 1HB  PRO A  23      28.264  56.943 -17.978  1.00 24.67           H  
ATOM    283 2HB  PRO A  23      27.305  56.020 -16.806  1.00 24.67           H  
ATOM    284 1HG  PRO A  23      30.045  57.319 -16.474  1.00 24.67           H  
ATOM    285 2HG  PRO A  23      28.649  57.444 -15.397  1.00 24.67           H  
ATOM    286 1HD  PRO A  23      30.697  55.632 -14.944  1.00 24.67           H  
ATOM    287 2HD  PRO A  23      28.975  55.256 -14.482  1.00 24.67           H  
ATOM    288  N   GLY A  24      29.651  55.617 -19.834  1.00 24.67           N  
ATOM    289  CA  GLY A  24      30.613  55.959 -20.874  1.00 24.67           C  
ATOM    290  C   GLY A  24      31.228  57.341 -20.623  1.00 24.67           C  
ATOM    291  O   GLY A  24      30.861  58.013 -19.661  1.00 24.67           O  
ATOM    292  H   GLY A  24      28.661  55.656 -20.035  1.00 24.67           H  
ATOM    293 1HA  GLY A  24      31.395  55.198 -20.901  1.00 24.67           H  
ATOM    294 2HA  GLY A  24      30.101  55.941 -21.832  1.00 24.67           H  
ATOM    295  N   PRO A  25      32.146  57.788 -21.495  1.00 24.67           N  
ATOM    296  CA  PRO A  25      32.906  59.022 -21.390  1.00 24.67           C  
ATOM    297  C   PRO A  25      32.077  60.281 -21.654  1.00 24.67           C  
ATOM    298  O   PRO A  25      31.024  60.206 -22.290  1.00 24.67           O  
ATOM    299  CB  PRO A  25      33.976  58.833 -22.481  1.00 24.67           C  
ATOM    300  CG  PRO A  25      33.326  57.927 -23.501  1.00 24.67           C  
ATOM    301  CD  PRO A  25      32.452  56.989 -22.697  1.00 24.67           C  
ATOM    302  HA  PRO A  25      33.355  59.027 -20.393  1.00 24.67           H  
ATOM    303 1HB  PRO A  25      34.246  59.816 -22.911  1.00 24.67           H  
ATOM    304 2HB  PRO A  25      34.887  58.410 -22.045  1.00 24.67           H  
ATOM    305 1HG  PRO A  25      32.751  58.530 -24.221  1.00 24.67           H  
ATOM    306 2HG  PRO A  25      34.100  57.398 -24.079  1.00 24.67           H  
ATOM    307 1HD  PRO A  25      31.549  56.774 -23.278  1.00 24.67           H  
ATOM    308 2HD  PRO A  25      33.009  56.077 -22.430  1.00 24.67           H  
ATOM    309  N   PRO A  26      32.544  61.442 -21.168  1.00 24.67           N  
ATOM    310  CA  PRO A  26      32.043  62.776 -21.431  1.00 24.67           C  
ATOM    311  C   PRO A  26      32.455  63.210 -22.824  1.00 24.67           C  
ATOM    312  O   PRO A  26      33.348  62.609 -23.421  1.00 24.67           O  
ATOM    313  CB  PRO A  26      32.723  63.618 -20.351  1.00 24.67           C  
ATOM    314  CG  PRO A  26      34.021  62.910 -20.088  1.00 24.67           C  
ATOM    315  CD  PRO A  26      33.699  61.430 -20.232  1.00 24.67           C  
ATOM    316  HA  PRO A  26      30.947  62.784 -21.321  1.00 24.67           H  
ATOM    317 1HB  PRO A  26      32.879  64.644 -20.732  1.00 24.67           H  
ATOM    318 2HB  PRO A  26      32.079  63.697 -19.466  1.00 24.67           H  
ATOM    319 1HG  PRO A  26      34.778  63.251 -20.813  1.00 24.67           H  
ATOM    320 2HG  PRO A  26      34.400  63.172 -19.089  1.00 24.67           H  
ATOM    321 1HD  PRO A  26      34.570  60.928 -20.666  1.00 24.67           H  
ATOM    322 2HD  PRO A  26      33.403  61.008 -19.256  1.00 24.67           H  
ATOM    323  N   GLY A  27      31.831  64.264 -23.332  1.00 24.67           N  
ATOM    324  CA  GLY A  27      32.246  64.810 -24.613  1.00 24.67           C  
ATOM    325  C   GLY A  27      33.511  65.640 -24.402  1.00 24.67           C  
ATOM    326  O   GLY A  27      33.999  65.732 -23.276  1.00 24.67           O  
ATOM    327  H   GLY A  27      31.081  64.707 -22.819  1.00 24.67           H  
ATOM    328 1HA  GLY A  27      32.435  63.996 -25.315  1.00 24.67           H  
ATOM    329 2HA  GLY A  27      31.442  65.423 -25.010  1.00 24.67           H  
ATOM    330  N   PRO A  28      34.041  66.272 -25.452  1.00 24.67           N  
ATOM    331  CA  PRO A  28      35.264  67.045 -25.431  1.00 24.67           C  
ATOM    332  C   PRO A  28      35.075  68.363 -24.680  1.00 24.67           C  
ATOM    333  O   PRO A  28      33.944  68.832 -24.547  1.00 24.67           O  
ATOM    334  CB  PRO A  28      35.533  67.275 -26.920  1.00 24.67           C  
ATOM    335  CG  PRO A  28      34.163  67.241 -27.565  1.00 24.67           C  
ATOM    336  CD  PRO A  28      33.372  66.221 -26.762  1.00 24.67           C  
ATOM    337  HA  PRO A  28      36.035  66.405 -24.995  1.00 24.67           H  
ATOM    338 1HB  PRO A  28      36.035  68.249 -27.060  1.00 24.67           H  
ATOM    339 2HB  PRO A  28      36.211  66.504 -27.306  1.00 24.67           H  
ATOM    340 1HG  PRO A  28      33.714  68.247 -27.530  1.00 24.67           H  
ATOM    341 2HG  PRO A  28      34.253  66.972 -28.627  1.00 24.67           H  
ATOM    342 1HD  PRO A  28      32.332  66.557 -26.695  1.00 24.67           H  
ATOM    343 2HD  PRO A  28      33.464  65.218 -27.207  1.00 24.67           H  
ATOM    344  N   PRO A  29      36.156  68.980 -24.180  1.00 24.67           N  
ATOM    345  CA  PRO A  29      36.183  70.308 -23.602  1.00 24.67           C  
ATOM    346  C   PRO A  29      35.697  71.339 -24.604  1.00 24.67           C  
ATOM    347  O   PRO A  29      35.955  71.221 -25.803  1.00 24.67           O  
ATOM    348  CB  PRO A  29      37.670  70.512 -23.293  1.00 24.67           C  
ATOM    349  CG  PRO A  29      38.226  69.121 -23.128  1.00 24.67           C  
ATOM    350  CD  PRO A  29      37.455  68.271 -24.109  1.00 24.67           C  
ATOM    351  HA  PRO A  29      35.572  70.322 -22.686  1.00 24.67           H  
ATOM    352 1HB  PRO A  29      38.144  71.069 -24.117  1.00 24.67           H  
ATOM    353 2HB  PRO A  29      37.781  71.128 -22.390  1.00 24.67           H  
ATOM    354 1HG  PRO A  29      39.310  69.119 -23.325  1.00 24.67           H  
ATOM    355 2HG  PRO A  29      38.093  68.787 -22.089  1.00 24.67           H  
ATOM    356 1HD  PRO A  29      37.943  68.235 -25.094  1.00 24.67           H  
ATOM    357 2HD  PRO A  29      37.358  67.284 -23.642  1.00 24.67           H  
ATOM    358  N   GLY A  30      35.027  72.372 -24.118  1.00 24.67           N  
ATOM    359  CA  GLY A  30      34.557  73.439 -24.994  1.00 24.67           C  
ATOM    360  C   GLY A  30      35.651  73.870 -25.969  1.00 24.67           C  
ATOM    361  O   GLY A  30      36.582  74.577 -25.581  1.00 24.67           O  
ATOM    362  H   GLY A  30      34.833  72.421 -23.128  1.00 24.67           H  
ATOM    363 1HA  GLY A  30      33.684  73.093 -25.550  1.00 24.67           H  
ATOM    364 2HA  GLY A  30      34.242  74.292 -24.395  1.00 24.67           H  
ENDMDL

