REMARK ID 574983 DOMAINID 569418 MODEL 1 2023-12-16_00000132_2_19
MODEL     1
ATOM      1  N   GLY A   1       1.626   4.647   5.607  1.00  2.15           N  
ATOM      2  CA  GLY A   1       1.679   3.357   4.931  1.00  2.15           C  
ATOM      3  C   GLY A   1       2.449   3.455   3.621  1.00  2.15           C  
ATOM      4  O   GLY A   1       3.222   2.567   3.294  1.00  2.15           O  
ATOM      5  H   GLY A   1       2.357   4.860   6.288  1.00  2.15           H  
ATOM      6 1HA  GLY A   1       2.170   2.633   5.584  1.00  2.15           H  
ATOM      7 2HA  GLY A   1       0.673   2.990   4.747  1.00  2.15           H  
ATOM      8  N   CYS A   2       2.166   4.510   2.852  1.00  1.92           N  
ATOM      9  CA  CYS A   2       2.838   4.876   1.601  1.00  1.92           C  
ATOM     10  C   CYS A   2       3.790   3.799   1.059  1.00  1.92           C  
ATOM     11  O   CYS A   2       3.363   2.832   0.418  1.00  1.92           O  
ATOM     12  CB  CYS A   2       3.597   6.193   1.789  1.00  1.92           C  
ATOM     13  SG  CYS A   2       4.470   6.775   0.326  1.00  1.92           S  
ATOM     14  H   CYS A   2       1.472   5.145   3.226  1.00  1.92           H  
ATOM     15  HA  CYS A   2       2.068   5.053   0.852  1.00  1.92           H  
ATOM     16 1HB  CYS A   2       2.888   6.964   2.073  1.00  1.92           H  
ATOM     17 2HB  CYS A   2       4.316   6.098   2.606  1.00  1.92           H  
ATOM     18  N   ASN A   3       5.092   4.044   1.251  1.00  1.70           N  
ATOM     19  CA  ASN A   3       6.213   3.228   0.810  1.00  1.70           C  
ATOM     20  C   ASN A   3       6.811   2.521   2.036  1.00  1.70           C  
ATOM     21  O   ASN A   3       6.238   2.531   3.120  1.00  1.70           O  
ATOM     22  CB  ASN A   3       7.245   4.129   0.106  1.00  1.70           C  
ATOM     23  CG  ASN A   3       8.190   3.422  -0.885  1.00  1.70           C  
ATOM     24  OD1 ASN A   3       8.725   2.353  -0.590  1.00  1.70           O  
ATOM     25  ND2 ASN A   3       8.418   4.000  -2.022  1.00  1.70           N  
ATOM     26  H   ASN A   3       5.327   4.868   1.782  1.00  1.70           H  
ATOM     27  HA  ASN A   3       5.852   2.468   0.117  1.00  1.70           H  
ATOM     28 1HB  ASN A   3       6.727   4.917  -0.434  1.00  1.70           H  
ATOM     29 2HB  ASN A   3       7.852   4.620   0.867  1.00  1.70           H  
ATOM     30 1HD2 ASN A   3       9.032   3.570  -2.683  1.00  1.70           H  
ATOM     31 2HD2 ASN A   3       7.993   4.877  -2.279  1.00  1.70           H  
ATOM     32  N   ARG A   4       7.999   1.944   1.880  1.00  1.50           N  
ATOM     33  CA  ARG A   4       8.700   1.259   2.960  1.00  1.50           C  
ATOM     34  C   ARG A   4       8.954   2.245   4.106  1.00  1.50           C  
ATOM     35  O   ARG A   4       9.016   1.864   5.277  1.00  1.50           O  
ATOM     36  CB  ARG A   4       9.992   0.694   2.406  1.00  1.50           C  
ATOM     37  CG  ARG A   4       9.758  -0.452   1.421  1.00  1.50           C  
ATOM     38  CD  ARG A   4      10.995  -0.908   0.745  1.00  1.50           C  
ATOM     39  NE  ARG A   4      10.699  -1.948  -0.242  1.00  1.50           N  
ATOM     40  CZ  ARG A   4      10.282  -1.707  -1.511  1.00  1.50           C  
ATOM     41  NH1 ARG A   4      10.106  -0.472  -1.929  1.00  1.50           N  
ATOM     42  NH2 ARG A   4      10.038  -2.712  -2.332  1.00  1.50           N  
ATOM     43  H   ARG A   4       8.423   1.951   0.969  1.00  1.50           H  
ATOM     44  HA  ARG A   4       8.075   0.443   3.325  1.00  1.50           H  
ATOM     45 1HB  ARG A   4      10.540   1.477   1.886  1.00  1.50           H  
ATOM     46 2HB  ARG A   4      10.617   0.328   3.220  1.00  1.50           H  
ATOM     47 1HG  ARG A   4       9.326  -1.299   1.952  1.00  1.50           H  
ATOM     48 2HG  ARG A   4       9.061  -0.116   0.651  1.00  1.50           H  
ATOM     49 1HD  ARG A   4      11.461  -0.069   0.229  1.00  1.50           H  
ATOM     50 2HD  ARG A   4      11.688  -1.318   1.478  1.00  1.50           H  
ATOM     51  HE  ARG A   4      10.816  -2.912   0.041  1.00  1.50           H  
ATOM     52 1HH1 ARG A   4      10.286   0.303  -1.308  1.00  1.50           H  
ATOM     53 2HH1 ARG A   4       9.763  -0.295  -2.888  1.00  1.50           H  
ATOM     54 1HH2 ARG A   4      10.165  -3.663  -2.021  1.00  1.50           H  
ATOM     55 2HH2 ARG A   4       9.722  -2.520  -3.279  1.00  1.50           H  
ATOM     56  N   LEU A   5       9.092   3.520   3.749  1.00  1.32           N  
ATOM     57  CA  LEU A   5       9.229   4.595   4.711  1.00  1.32           C  
ATOM     58  C   LEU A   5       7.820   5.048   5.079  1.00  1.32           C  
ATOM     59  O   LEU A   5       7.044   5.467   4.215  1.00  1.32           O  
ATOM     60  CB  LEU A   5      10.023   5.768   4.138  1.00  1.32           C  
ATOM     61  CG  LEU A   5      10.155   6.976   5.072  1.00  1.32           C  
ATOM     62  CD1 LEU A   5      10.933   6.574   6.312  1.00  1.32           C  
ATOM     63  CD2 LEU A   5      10.865   8.095   4.338  1.00  1.32           C  
ATOM     64  H   LEU A   5       9.060   3.740   2.768  1.00  1.32           H  
ATOM     65  HA  LEU A   5       9.726   4.221   5.604  1.00  1.32           H  
ATOM     66 1HB  LEU A   5      11.024   5.424   3.887  1.00  1.32           H  
ATOM     67 2HB  LEU A   5       9.533   6.106   3.227  1.00  1.32           H  
ATOM     68  HG  LEU A   5       9.162   7.311   5.383  1.00  1.32           H  
ATOM     69 1HD1 LEU A   5      11.024   7.432   6.978  1.00  1.32           H  
ATOM     70 2HD1 LEU A   5      10.409   5.771   6.826  1.00  1.32           H  
ATOM     71 3HD1 LEU A   5      11.926   6.233   6.023  1.00  1.32           H  
ATOM     72 1HD2 LEU A   5      10.958   8.960   4.995  1.00  1.32           H  
ATOM     73 2HD2 LEU A   5      11.857   7.760   4.036  1.00  1.32           H  
ATOM     74 3HD2 LEU A   5      10.297   8.367   3.461  1.00  1.32           H  
ATOM     75  N   ASN A   6       7.486   4.985   6.362  1.00  1.17           N  
ATOM     76  CA  ASN A   6       6.126   5.282   6.802  1.00  1.17           C  
ATOM     77  C   ASN A   6       5.794   6.775   6.831  1.00  1.17           C  
ATOM     78  O   ASN A   6       5.729   7.409   7.884  1.00  1.17           O  
ATOM     79  CB  ASN A   6       5.862   4.654   8.157  1.00  1.17           C  
ATOM     80  CG  ASN A   6       4.395   4.705   8.565  1.00  1.17           C  
ATOM     81  OD1 ASN A   6       3.505   5.011   7.755  1.00  1.17           O  
ATOM     82  ND2 ASN A   6       4.132   4.399   9.817  1.00  1.17           N  
ATOM     83  H   ASN A   6       8.171   4.667   7.031  1.00  1.17           H  
ATOM     84  HA  ASN A   6       5.439   4.825   6.085  1.00  1.17           H  
ATOM     85 1HB  ASN A   6       6.186   3.612   8.138  1.00  1.17           H  
ATOM     86 2HB  ASN A   6       6.455   5.167   8.915  1.00  1.17           H  
ATOM     87 1HD2 ASN A   6       3.189   4.409  10.149  1.00  1.17           H  
ATOM     88 2HD2 ASN A   6       4.877   4.154  10.440  1.00  1.17           H  
ATOM     89  N   LYS A   7       5.570   7.297   5.641  1.00  1.05           N  
ATOM     90  CA  LYS A   7       5.217   8.682   5.360  1.00  1.05           C  
ATOM     91  C   LYS A   7       3.859   8.671   4.676  1.00  1.05           C  
ATOM     92  O   LYS A   7       3.345   7.599   4.372  1.00  1.05           O  
ATOM     93  CB  LYS A   7       6.278   9.360   4.479  1.00  1.05           C  
ATOM     94  CG  LYS A   7       6.485   8.709   3.119  1.00  1.05           C  
ATOM     95  CD  LYS A   7       7.524   9.450   2.278  1.00  1.05           C  
ATOM     96  CE  LYS A   7       7.803   8.721   0.958  1.00  1.05           C  
ATOM     97  NZ  LYS A   7       8.756   9.458   0.091  1.00  1.05           N  
ATOM     98  H   LYS A   7       5.705   6.659   4.860  1.00  1.05           H  
ATOM     99  HA  LYS A   7       5.124   9.230   6.298  1.00  1.05           H  
ATOM    100 1HB  LYS A   7       5.997  10.397   4.307  1.00  1.05           H  
ATOM    101 2HB  LYS A   7       7.237   9.356   4.998  1.00  1.05           H  
ATOM    102 1HG  LYS A   7       6.802   7.683   3.240  1.00  1.05           H  
ATOM    103 2HG  LYS A   7       5.539   8.713   2.595  1.00  1.05           H  
ATOM    104 1HD  LYS A   7       7.139  10.442   2.042  1.00  1.05           H  
ATOM    105 2HD  LYS A   7       8.441   9.563   2.839  1.00  1.05           H  
ATOM    106 1HE  LYS A   7       8.215   7.738   1.182  1.00  1.05           H  
ATOM    107 2HE  LYS A   7       6.891   8.596   0.417  1.00  1.05           H  
ATOM    108 1HZ  LYS A   7       8.897   8.931  -0.764  1.00  1.05           H  
ATOM    109 2HZ  LYS A   7       8.361  10.362  -0.137  1.00  1.05           H  
ATOM    110 3HZ  LYS A   7       9.636   9.580   0.565  1.00  1.05           H  
ATOM    111  N   LYS A   8       3.230   9.827   4.509  1.00  0.97           N  
ATOM    112  CA  LYS A   8       1.974   9.849   3.765  1.00  0.97           C  
ATOM    113  C   LYS A   8       2.258  10.329   2.352  1.00  0.97           C  
ATOM    114  O   LYS A   8       3.089  11.218   2.160  1.00  0.97           O  
ATOM    115  CB  LYS A   8       0.945  10.746   4.436  1.00  0.97           C  
ATOM    116  CG  LYS A   8       0.606  10.375   5.877  1.00  0.97           C  
ATOM    117  CD  LYS A   8      -0.036   8.990   5.978  1.00  0.97           C  
ATOM    118  CE  LYS A   8      -0.475   8.694   7.412  1.00  0.97           C  
ATOM    119  NZ  LYS A   8      -1.042   7.318   7.561  1.00  0.97           N  
ATOM    120  H   LYS A   8       3.646  10.689   4.831  1.00  0.97           H  
ATOM    121  HA  LYS A   8       1.570   8.839   3.701  1.00  0.97           H  
ATOM    122 1HB  LYS A   8       1.287  11.779   4.416  1.00  0.97           H  
ATOM    123 2HB  LYS A   8       0.036  10.697   3.872  1.00  0.97           H  
ATOM    124 1HG  LYS A   8       1.515  10.387   6.479  1.00  0.97           H  
ATOM    125 2HG  LYS A   8      -0.087  11.113   6.282  1.00  0.97           H  
ATOM    126 1HD  LYS A   8      -0.899   8.937   5.319  1.00  0.97           H  
ATOM    127 2HD  LYS A   8       0.685   8.229   5.663  1.00  0.97           H  
ATOM    128 1HE  LYS A   8       0.389   8.789   8.068  1.00  0.97           H  
ATOM    129 2HE  LYS A   8      -1.230   9.421   7.712  1.00  0.97           H  
ATOM    130 1HZ  LYS A   8      -1.308   7.166   8.523  1.00  0.97           H  
ATOM    131 2HZ  LYS A   8      -1.852   7.209   6.970  1.00  0.97           H  
ATOM    132 3HZ  LYS A   8      -0.339   6.638   7.295  1.00  0.97           H  
ATOM    133  N   CYS A   9       1.559   9.750   1.379  1.00  0.92           N  
ATOM    134  CA  CYS A   9       1.727  10.088  -0.037  1.00  0.92           C  
ATOM    135  C   CYS A   9       0.402  10.379  -0.724  1.00  0.92           C  
ATOM    136  O   CYS A   9      -0.564   9.645  -0.535  1.00  0.92           O  
ATOM    137  CB  CYS A   9       2.464   8.935  -0.690  1.00  0.92           C  
ATOM    138  SG  CYS A   9       4.090   8.754   0.087  1.00  0.92           S  
ATOM    139  H   CYS A   9       0.897   9.031   1.629  1.00  0.92           H  
ATOM    140  HA  CYS A   9       2.352  10.981  -0.109  1.00  0.92           H  
ATOM    141 1HB  CYS A   9       1.904   8.004  -0.570  1.00  0.92           H  
ATOM    142 2HB  CYS A   9       2.593   9.115  -1.751  1.00  0.92           H  
ATOM    143  N   ASN A  10       0.341  11.442  -1.530  1.00  0.91           N  
ATOM    144  CA  ASN A  10      -0.929  11.818  -2.162  1.00  0.91           C  
ATOM    145  C   ASN A  10      -0.983  11.510  -3.650  1.00  0.91           C  
ATOM    146  O   ASN A  10      -2.064  11.459  -4.246  1.00  0.91           O  
ATOM    147  CB  ASN A  10      -1.196  13.290  -1.931  1.00  0.91           C  
ATOM    148  CG  ASN A  10      -1.430  13.621  -0.480  1.00  0.91           C  
ATOM    149  OD1 ASN A  10      -2.504  13.343   0.065  1.00  0.91           O  
ATOM    150  ND2 ASN A  10      -0.445  14.203   0.156  1.00  0.91           N  
ATOM    151  H   ASN A  10       1.178  12.008  -1.716  1.00  0.91           H  
ATOM    152  HA  ASN A  10      -1.730  11.249  -1.693  1.00  0.91           H  
ATOM    153 1HB  ASN A  10      -0.339  13.867  -2.291  1.00  0.91           H  
ATOM    154 2HB  ASN A  10      -2.065  13.598  -2.511  1.00  0.91           H  
ATOM    155 1HD2 ASN A  10      -0.543  14.442   1.120  1.00  0.91           H  
ATOM    156 2HD2 ASN A  10       0.411  14.409  -0.325  1.00  0.91           H  
ATOM    157  N   SER A  11       0.179  11.299  -4.239  1.00  0.93           N  
ATOM    158  CA  SER A  11       0.281  11.042  -5.660  1.00  0.93           C  
ATOM    159  C   SER A  11       1.280   9.938  -5.936  1.00  0.93           C  
ATOM    160  O   SER A  11       1.756   9.256  -5.026  1.00  0.93           O  
ATOM    161  CB  SER A  11       0.688  12.300  -6.415  1.00  0.93           C  
ATOM    162  OG  SER A  11       0.536  12.120  -7.814  1.00  0.93           O  
ATOM    163  H   SER A  11       1.022  11.368  -3.681  1.00  0.93           H  
ATOM    164  HA  SER A  11      -0.691  10.724  -6.029  1.00  0.93           H  
ATOM    165 1HB  SER A  11       0.068  13.130  -6.081  1.00  0.93           H  
ATOM    166 2HB  SER A  11       1.725  12.549  -6.182  1.00  0.93           H  
ATOM    167  HG  SER A  11       1.326  11.623  -8.153  1.00  0.93           H  
ATOM    168  N   ASP A  12       1.597   9.771  -7.203  1.00  0.98           N  
ATOM    169  CA  ASP A  12       2.490   8.719  -7.636  1.00  0.98           C  
ATOM    170  C   ASP A  12       3.949   9.029  -7.337  1.00  0.98           C  
ATOM    171  O   ASP A  12       4.633   8.273  -6.657  1.00  0.98           O  
ATOM    172  CB  ASP A  12       2.260   8.455  -9.121  1.00  0.98           C  
ATOM    173  CG  ASP A  12       2.336   9.749  -9.977  1.00  0.98           C  
ATOM    174  OD1 ASP A  12       2.454  10.830  -9.389  1.00  0.98           O  
ATOM    175  OD2 ASP A  12       2.274   9.654 -11.177  1.00  0.98           O  
ATOM    176  H   ASP A  12       1.166  10.399  -7.867  1.00  0.98           H  
ATOM    177  HA  ASP A  12       2.210   7.828  -7.095  1.00  0.98           H  
ATOM    178 1HB  ASP A  12       3.011   7.747  -9.479  1.00  0.98           H  
ATOM    179 2HB  ASP A  12       1.283   7.992  -9.260  1.00  0.98           H  
ATOM    180  N   ALA A  13       4.393  10.209  -7.741  1.00  1.03           N  
ATOM    181  CA  ALA A  13       5.769  10.663  -7.564  1.00  1.03           C  
ATOM    182  C   ALA A  13       6.183  10.673  -6.093  1.00  1.03           C  
ATOM    183  O   ALA A  13       7.355  10.502  -5.767  1.00  1.03           O  
ATOM    184  CB  ALA A  13       5.924  12.054  -8.144  1.00  1.03           C  
ATOM    185  H   ALA A  13       3.740  10.781  -8.270  1.00  1.03           H  
ATOM    186  HA  ALA A  13       6.424   9.974  -8.097  1.00  1.03           H  
ATOM    187 1HB  ALA A  13       6.957  12.378  -8.036  1.00  1.03           H  
ATOM    188 2HB  ALA A  13       5.651  12.036  -9.200  1.00  1.03           H  
ATOM    189 3HB  ALA A  13       5.269  12.740  -7.609  1.00  1.03           H  
ATOM    190  N   ASP A  14       5.218  10.897  -5.204  1.00  1.08           N  
ATOM    191  CA  ASP A  14       5.453  10.948  -3.764  1.00  1.08           C  
ATOM    192  C   ASP A  14       5.909   9.594  -3.192  1.00  1.08           C  
ATOM    193  O   ASP A  14       6.547   9.543  -2.134  1.00  1.08           O  
ATOM    194  CB  ASP A  14       4.165  11.301  -3.011  1.00  1.08           C  
ATOM    195  CG  ASP A  14       3.616  12.707  -3.172  1.00  1.08           C  
ATOM    196  OD1 ASP A  14       4.277  13.561  -3.708  1.00  1.08           O  
ATOM    197  OD2 ASP A  14       2.496  12.919  -2.686  1.00  1.08           O  
ATOM    198  H   ASP A  14       4.278  11.019  -5.551  1.00  1.08           H  
ATOM    199  HA  ASP A  14       6.224  11.690  -3.562  1.00  1.08           H  
ATOM    200 1HB  ASP A  14       3.391  10.607  -3.333  1.00  1.08           H  
ATOM    201 2HB  ASP A  14       4.327  11.123  -1.950  1.00  1.08           H  
ATOM    202  N   CYS A  15       5.517   8.503  -3.862  1.00  1.12           N  
ATOM    203  CA  CYS A  15       5.733   7.150  -3.363  1.00  1.12           C  
ATOM    204  C   CYS A  15       6.546   6.277  -4.314  1.00  1.12           C  
ATOM    205  O   CYS A  15       7.491   5.607  -3.896  1.00  1.12           O  
ATOM    206  CB  CYS A  15       4.374   6.477  -3.122  1.00  1.12           C  
ATOM    207  SG  CYS A  15       4.441   4.760  -2.421  1.00  1.12           S  
ATOM    208  H   CYS A  15       5.061   8.612  -4.761  1.00  1.12           H  
ATOM    209  HA  CYS A  15       6.262   7.219  -2.413  1.00  1.12           H  
ATOM    210 1HB  CYS A  15       3.792   7.086  -2.452  1.00  1.12           H  
ATOM    211 2HB  CYS A  15       3.831   6.441  -4.044  1.00  1.12           H  
ATOM    212  N   CYS A  16       6.134   6.213  -5.579  1.00  1.14           N  
ATOM    213  CA  CYS A  16       6.655   5.217  -6.510  1.00  1.14           C  
ATOM    214  C   CYS A  16       8.128   5.352  -6.843  1.00  1.14           C  
ATOM    215  O   CYS A  16       8.599   6.405  -7.273  1.00  1.14           O  
ATOM    216  CB  CYS A  16       5.866   5.242  -7.819  1.00  1.14           C  
ATOM    217  SG  CYS A  16       4.232   4.455  -7.751  1.00  1.14           S  
ATOM    218  H   CYS A  16       5.405   6.839  -5.894  1.00  1.14           H  
ATOM    219  HA  CYS A  16       6.516   4.235  -6.065  1.00  1.14           H  
ATOM    220 1HB  CYS A  16       5.731   6.273  -8.138  1.00  1.14           H  
ATOM    221 2HB  CYS A  16       6.448   4.735  -8.593  1.00  1.14           H  
ATOM    222  N   ALA A  17       8.818   4.218  -6.722  1.00  1.13           N  
ATOM    223  CA  ALA A  17      10.205   4.057  -7.118  1.00  1.13           C  
ATOM    224  C   ALA A  17      10.211   3.409  -8.495  1.00  1.13           C  
ATOM    225  O   ALA A  17       9.149   3.062  -9.024  1.00  1.13           O  
ATOM    226  CB  ALA A  17      10.976   3.222  -6.113  1.00  1.13           C  
ATOM    227  H   ALA A  17       8.362   3.394  -6.306  1.00  1.13           H  
ATOM    228  HA  ALA A  17      10.664   5.041  -7.193  1.00  1.13           H  
ATOM    229 1HB  ALA A  17      12.008   3.118  -6.439  1.00  1.13           H  
ATOM    230 2HB  ALA A  17      10.948   3.707  -5.141  1.00  1.13           H  
ATOM    231 3HB  ALA A  17      10.525   2.240  -6.040  1.00  1.13           H  
ATOM    232  N   ASN A  18      11.377   3.277  -9.099  1.00  1.12           N  
ATOM    233  CA  ASN A  18      11.433   2.645 -10.405  1.00  1.12           C  
ATOM    234  C   ASN A  18      10.804   1.252 -10.359  1.00  1.12           C  
ATOM    235  O   ASN A  18      11.086   0.462  -9.461  1.00  1.12           O  
ATOM    236  CB  ASN A  18      12.857   2.567 -10.893  1.00  1.12           C  
ATOM    237  CG  ASN A  18      13.425   3.923 -11.215  1.00  1.12           C  
ATOM    238  OD1 ASN A  18      12.685   4.867 -11.518  1.00  1.12           O  
ATOM    239  ND2 ASN A  18      14.727   4.041 -11.156  1.00  1.12           N  
ATOM    240  H   ASN A  18      12.227   3.595  -8.654  1.00  1.12           H  
ATOM    241  HA  ASN A  18      10.850   3.244 -11.105  1.00  1.12           H  
ATOM    242 1HB  ASN A  18      13.478   2.093 -10.132  1.00  1.12           H  
ATOM    243 2HB  ASN A  18      12.901   1.943 -11.786  1.00  1.12           H  
ATOM    244 1HD2 ASN A  18      15.160   4.919 -11.360  1.00  1.12           H  
ATOM    245 2HD2 ASN A  18      15.289   3.252 -10.906  1.00  1.12           H  
ATOM    246  N   LYS A  19       9.974   0.969 -11.366  1.00  1.11           N  
ATOM    247  CA  LYS A  19       9.242  -0.291 -11.562  1.00  1.11           C  
ATOM    248  C   LYS A  19       8.136  -0.577 -10.534  1.00  1.11           C  
ATOM    249  O   LYS A  19       7.652  -1.716 -10.454  1.00  1.11           O  
ATOM    250  CB  LYS A  19      10.207  -1.479 -11.593  1.00  1.11           C  
ATOM    251  CG  LYS A  19      11.303  -1.378 -12.660  1.00  1.11           C  
ATOM    252  CD  LYS A  19      12.170  -2.628 -12.688  1.00  1.11           C  
ATOM    253  CE  LYS A  19      13.287  -2.506 -13.717  1.00  1.11           C  
ATOM    254  NZ  LYS A  19      14.168  -3.705 -13.722  1.00  1.11           N  
ATOM    255  H   LYS A  19       9.819   1.698 -12.047  1.00  1.11           H  
ATOM    256  HA  LYS A  19       8.757  -0.235 -12.537  1.00  1.11           H  
ATOM    257 1HB  LYS A  19      10.677  -1.618 -10.622  1.00  1.11           H  
ATOM    258 2HB  LYS A  19       9.640  -2.387 -11.802  1.00  1.11           H  
ATOM    259 1HG  LYS A  19      10.846  -1.239 -13.640  1.00  1.11           H  
ATOM    260 2HG  LYS A  19      11.939  -0.521 -12.452  1.00  1.11           H  
ATOM    261 1HD  LYS A  19      12.611  -2.786 -11.702  1.00  1.11           H  
ATOM    262 2HD  LYS A  19      11.555  -3.493 -12.934  1.00  1.11           H  
ATOM    263 1HE  LYS A  19      12.849  -2.386 -14.707  1.00  1.11           H  
ATOM    264 2HE  LYS A  19      13.889  -1.626 -13.488  1.00  1.11           H  
ATOM    265 1HZ  LYS A  19      14.894  -3.588 -14.415  1.00  1.11           H  
ATOM    266 2HZ  LYS A  19      14.588  -3.819 -12.810  1.00  1.11           H  
ATOM    267 3HZ  LYS A  19      13.621  -4.524 -13.945  1.00  1.11           H  
ATOM    268  N   GLU A  20       7.698   0.454  -9.811  1.00  1.10           N  
ATOM    269  CA  GLU A  20       6.569   0.340  -8.884  1.00  1.10           C  
ATOM    270  C   GLU A  20       5.362   1.108  -9.388  1.00  1.10           C  
ATOM    271  O   GLU A  20       5.489   2.058 -10.165  1.00  1.10           O  
ATOM    272  CB  GLU A  20       6.929   0.848  -7.491  1.00  1.10           C  
ATOM    273  CG  GLU A  20       8.001   0.046  -6.809  1.00  1.10           C  
ATOM    274  CD  GLU A  20       8.355   0.550  -5.450  1.00  1.10           C  
ATOM    275  OE1 GLU A  20       8.136   1.719  -5.174  1.00  1.10           O  
ATOM    276  OE2 GLU A  20       8.868  -0.246  -4.677  1.00  1.10           O  
ATOM    277  H   GLU A  20       8.179   1.354  -9.871  1.00  1.10           H  
ATOM    278  HA  GLU A  20       6.283  -0.707  -8.804  1.00  1.10           H  
ATOM    279 1HB  GLU A  20       7.255   1.883  -7.554  1.00  1.10           H  
ATOM    280 2HB  GLU A  20       6.035   0.826  -6.858  1.00  1.10           H  
ATOM    281 1HG  GLU A  20       7.665  -0.986  -6.725  1.00  1.10           H  
ATOM    282 2HG  GLU A  20       8.894   0.061  -7.439  1.00  1.10           H  
ATOM    283  N   LYS A  21       4.187   0.683  -8.938  1.00  1.13           N  
ATOM    284  CA  LYS A  21       2.946   1.375  -9.235  1.00  1.13           C  
ATOM    285  C   LYS A  21       2.279   1.810  -7.946  1.00  1.13           C  
ATOM    286  O   LYS A  21       2.442   1.192  -6.891  1.00  1.13           O  
ATOM    287  CB  LYS A  21       2.007   0.504 -10.058  1.00  1.13           C  
ATOM    288  CG  LYS A  21       2.578   0.088 -11.405  1.00  1.13           C  
ATOM    289  CD  LYS A  21       2.694   1.290 -12.344  1.00  1.13           C  
ATOM    290  CE  LYS A  21       3.342   0.907 -13.671  1.00  1.13           C  
ATOM    291  NZ  LYS A  21       2.499  -0.030 -14.459  1.00  1.13           N  
ATOM    292  H   LYS A  21       4.161  -0.128  -8.328  1.00  1.13           H  
ATOM    293  HA  LYS A  21       3.171   2.274  -9.806  1.00  1.13           H  
ATOM    294 1HB  LYS A  21       1.777  -0.406  -9.498  1.00  1.13           H  
ATOM    295 2HB  LYS A  21       1.068   1.033 -10.224  1.00  1.13           H  
ATOM    296 1HG  LYS A  21       3.564  -0.349 -11.268  1.00  1.13           H  
ATOM    297 2HG  LYS A  21       1.939  -0.664 -11.868  1.00  1.13           H  
ATOM    298 1HD  LYS A  21       1.703   1.699 -12.537  1.00  1.13           H  
ATOM    299 2HD  LYS A  21       3.301   2.063 -11.868  1.00  1.13           H  
ATOM    300 1HE  LYS A  21       3.516   1.807 -14.257  1.00  1.13           H  
ATOM    301 2HE  LYS A  21       4.301   0.427 -13.466  1.00  1.13           H  
ATOM    302 1HZ  LYS A  21       2.973  -0.272 -15.311  1.00  1.13           H  
ATOM    303 2HZ  LYS A  21       2.354  -0.892 -13.915  1.00  1.13           H  
ATOM    304 3HZ  LYS A  21       1.615   0.384 -14.669  1.00  1.13           H  
ATOM    305  N   CYS A  22       1.556   2.909  -8.036  1.00  1.23           N  
ATOM    306  CA  CYS A  22       0.882   3.450  -6.880  1.00  1.23           C  
ATOM    307  C   CYS A  22      -0.590   3.131  -6.938  1.00  1.23           C  
ATOM    308  O   CYS A  22      -1.228   3.285  -7.981  1.00  1.23           O  
ATOM    309  CB  CYS A  22       1.187   4.939  -6.776  1.00  1.23           C  
ATOM    310  SG  CYS A  22       2.987   5.305  -6.360  1.00  1.23           S  
ATOM    311  H   CYS A  22       1.474   3.380  -8.923  1.00  1.23           H  
ATOM    312  HA  CYS A  22       1.294   2.981  -5.991  1.00  1.23           H  
ATOM    313 1HB  CYS A  22       0.941   5.436  -7.713  1.00  1.23           H  
ATOM    314 2HB  CYS A  22       0.578   5.375  -6.005  1.00  1.23           H  
ATOM    315  N   GLU A  23      -1.119   2.671  -5.815  1.00  1.40           N  
ATOM    316  CA  GLU A  23      -2.501   2.249  -5.744  1.00  1.40           C  
ATOM    317  C   GLU A  23      -3.273   2.928  -4.622  1.00  1.40           C  
ATOM    318  O   GLU A  23      -2.723   3.279  -3.580  1.00  1.40           O  
ATOM    319  CB  GLU A  23      -2.548   0.722  -5.571  1.00  1.40           C  
ATOM    320  CG  GLU A  23      -1.959  -0.082  -6.742  1.00  1.40           C  
ATOM    321  CD  GLU A  23      -2.077  -1.579  -6.555  1.00  1.40           C  
ATOM    322  OE1 GLU A  23      -2.588  -1.993  -5.539  1.00  1.40           O  
ATOM    323  OE2 GLU A  23      -1.655  -2.305  -7.423  1.00  1.40           O  
ATOM    324  H   GLU A  23      -0.521   2.570  -4.999  1.00  1.40           H  
ATOM    325  HA  GLU A  23      -2.988   2.503  -6.684  1.00  1.40           H  
ATOM    326 1HB  GLU A  23      -1.991   0.447  -4.672  1.00  1.40           H  
ATOM    327 2HB  GLU A  23      -3.581   0.403  -5.426  1.00  1.40           H  
ATOM    328 1HG  GLU A  23      -2.468   0.207  -7.661  1.00  1.40           H  
ATOM    329 2HG  GLU A  23      -0.903   0.176  -6.847  1.00  1.40           H  
ATOM    330  N   ARG A  24      -4.568   3.092  -4.844  1.00  1.61           N  
ATOM    331  CA  ARG A  24      -5.475   3.672  -3.860  1.00  1.61           C  
ATOM    332  C   ARG A  24      -6.730   2.814  -3.752  1.00  1.61           C  
ATOM    333  O   ARG A  24      -7.672   3.025  -4.515  1.00  1.61           O  
ATOM    334  CB  ARG A  24      -5.862   5.088  -4.243  1.00  1.61           C  
ATOM    335  CG  ARG A  24      -6.760   5.798  -3.229  1.00  1.61           C  
ATOM    336  CD  ARG A  24      -7.012   7.210  -3.625  1.00  1.61           C  
ATOM    337  NE  ARG A  24      -7.933   7.887  -2.717  1.00  1.61           N  
ATOM    338  CZ  ARG A  24      -8.431   9.124  -2.915  1.00  1.61           C  
ATOM    339  NH1 ARG A  24      -8.081   9.816  -3.982  1.00  1.61           N  
ATOM    340  NH2 ARG A  24      -9.278   9.641  -2.043  1.00  1.61           N  
ATOM    341  H   ARG A  24      -4.944   2.791  -5.733  1.00  1.61           H  
ATOM    342  HA  ARG A  24      -4.972   3.733  -2.896  1.00  1.61           H  
ATOM    343 1HB  ARG A  24      -4.968   5.687  -4.349  1.00  1.61           H  
ATOM    344 2HB  ARG A  24      -6.377   5.086  -5.201  1.00  1.61           H  
ATOM    345 1HG  ARG A  24      -7.718   5.274  -3.148  1.00  1.61           H  
ATOM    346 2HG  ARG A  24      -6.275   5.799  -2.248  1.00  1.61           H  
ATOM    347 1HD  ARG A  24      -6.066   7.753  -3.619  1.00  1.61           H  
ATOM    348 2HD  ARG A  24      -7.440   7.235  -4.624  1.00  1.61           H  
ATOM    349  HE  ARG A  24      -8.228   7.385  -1.866  1.00  1.61           H  
ATOM    350 1HH1 ARG A  24      -7.439   9.420  -4.652  1.00  1.61           H  
ATOM    351 2HH1 ARG A  24      -8.460  10.741  -4.131  1.00  1.61           H  
ATOM    352 1HH2 ARG A  24      -9.562   9.097  -1.233  1.00  1.61           H  
ATOM    353 2HH2 ARG A  24      -9.658  10.563  -2.192  1.00  1.61           H  
ATOM    354  N   PRO A  25      -6.758   1.797  -2.878  1.00  1.78           N  
ATOM    355  CA  PRO A  25      -7.848   0.853  -2.747  1.00  1.78           C  
ATOM    356  C   PRO A  25      -9.120   1.641  -2.472  1.00  1.78           C  
ATOM    357  O   PRO A  25      -9.075   2.699  -1.840  1.00  1.78           O  
ATOM    358  CB  PRO A  25      -7.411  -0.012  -1.564  1.00  1.78           C  
ATOM    359  CG  PRO A  25      -5.896   0.100  -1.545  1.00  1.78           C  
ATOM    360  CD  PRO A  25      -5.611   1.525  -1.977  1.00  1.78           C  
ATOM    361  HA  PRO A  25      -7.940   0.264  -3.672  1.00  1.78           H  
ATOM    362 1HB  PRO A  25      -7.882   0.345  -0.662  1.00  1.78           H  
ATOM    363 2HB  PRO A  25      -7.757  -1.045  -1.709  1.00  1.78           H  
ATOM    364 1HG  PRO A  25      -5.515  -0.120  -0.537  1.00  1.78           H  
ATOM    365 2HG  PRO A  25      -5.450  -0.644  -2.222  1.00  1.78           H  
ATOM    366 1HD  PRO A  25      -5.619   2.206  -1.114  1.00  1.78           H  
ATOM    367 2HD  PRO A  25      -4.652   1.536  -2.509  1.00  1.78           H  
ATOM    368  N   ILE A  26     -10.247   1.134  -2.942  1.00  1.84           N  
ATOM    369  CA  ILE A  26     -11.488   1.877  -2.814  1.00  1.84           C  
ATOM    370  C   ILE A  26     -11.851   2.168  -1.368  1.00  1.84           C  
ATOM    371  O   ILE A  26     -11.863   1.280  -0.519  1.00  1.84           O  
ATOM    372  CB  ILE A  26     -12.637   1.109  -3.488  1.00  1.84           C  
ATOM    373  CG1 ILE A  26     -12.379   1.023  -4.995  1.00  1.84           C  
ATOM    374  CG2 ILE A  26     -13.972   1.786  -3.209  1.00  1.84           C  
ATOM    375  CD1 ILE A  26     -13.322   0.090  -5.717  1.00  1.84           C  
ATOM    376  H   ILE A  26     -10.240   0.250  -3.429  1.00  1.84           H  
ATOM    377  HA  ILE A  26     -11.365   2.828  -3.331  1.00  1.84           H  
ATOM    378  HB  ILE A  26     -12.667   0.091  -3.101  1.00  1.84           H  
ATOM    379 1HG1 ILE A  26     -12.477   2.018  -5.426  1.00  1.84           H  
ATOM    380 2HG1 ILE A  26     -11.359   0.675  -5.158  1.00  1.84           H  
ATOM    381 1HG2 ILE A  26     -14.771   1.224  -3.689  1.00  1.84           H  
ATOM    382 2HG2 ILE A  26     -14.151   1.815  -2.136  1.00  1.84           H  
ATOM    383 3HG2 ILE A  26     -13.956   2.801  -3.602  1.00  1.84           H  
ATOM    384 1HD1 ILE A  26     -13.079   0.078  -6.780  1.00  1.84           H  
ATOM    385 2HD1 ILE A  26     -13.220  -0.916  -5.310  1.00  1.84           H  
ATOM    386 3HD1 ILE A  26     -14.347   0.433  -5.584  1.00  1.84           H  
ATOM    387  N   GLY A  27     -12.133   3.448  -1.113  1.00  1.77           N  
ATOM    388  CA  GLY A  27     -12.485   3.960   0.207  1.00  1.77           C  
ATOM    389  C   GLY A  27     -11.278   4.499   0.979  1.00  1.77           C  
ATOM    390  O   GLY A  27     -11.437   5.132   2.023  1.00  1.77           O  
ATOM    391  H   GLY A  27     -12.089   4.101  -1.881  1.00  1.77           H  
ATOM    392 1HA  GLY A  27     -13.226   4.751   0.096  1.00  1.77           H  
ATOM    393 2HA  GLY A  27     -12.955   3.165   0.783  1.00  1.77           H  
ATOM    394  N   TRP A  28     -10.073   4.252   0.470  1.00  1.59           N  
ATOM    395  CA  TRP A  28      -8.860   4.700   1.139  1.00  1.59           C  
ATOM    396  C   TRP A  28      -8.429   6.101   0.746  1.00  1.59           C  
ATOM    397  O   TRP A  28      -8.730   6.590  -0.349  1.00  1.59           O  
ATOM    398  CB  TRP A  28      -7.697   3.764   0.838  1.00  1.59           C  
ATOM    399  CG  TRP A  28      -7.866   2.378   1.398  1.00  1.59           C  
ATOM    400  CD1 TRP A  28      -9.025   1.665   1.527  1.00  1.59           C  
ATOM    401  CD2 TRP A  28      -6.818   1.525   1.891  1.00  1.59           C  
ATOM    402  NE1 TRP A  28      -8.761   0.433   2.070  1.00  1.59           N  
ATOM    403  CE2 TRP A  28      -7.413   0.331   2.294  1.00  1.59           C  
ATOM    404  CE3 TRP A  28      -5.454   1.676   2.015  1.00  1.59           C  
ATOM    405  CZ2 TRP A  28      -6.669  -0.714   2.815  1.00  1.59           C  
ATOM    406  CZ3 TRP A  28      -4.695   0.644   2.531  1.00  1.59           C  
ATOM    407  CH2 TRP A  28      -5.288  -0.527   2.923  1.00  1.59           C  
ATOM    408  H   TRP A  28      -9.974   3.720  -0.396  1.00  1.59           H  
ATOM    409  HA  TRP A  28      -9.043   4.689   2.213  1.00  1.59           H  
ATOM    410 1HB  TRP A  28      -7.552   3.694  -0.235  1.00  1.59           H  
ATOM    411 2HB  TRP A  28      -6.779   4.189   1.253  1.00  1.59           H  
ATOM    412  HD1 TRP A  28     -10.010   2.011   1.238  1.00  1.59           H  
ATOM    413  HE1 TRP A  28      -9.447  -0.284   2.264  1.00  1.59           H  
ATOM    414  HE3 TRP A  28      -5.005   2.589   1.711  1.00  1.59           H  
ATOM    415  HZ2 TRP A  28      -7.126  -1.652   3.131  1.00  1.59           H  
ATOM    416  HZ3 TRP A  28      -3.616   0.787   2.619  1.00  1.59           H  
ATOM    417  HH2 TRP A  28      -4.668  -1.327   3.329  1.00  1.59           H  
ATOM    418  N   LYS A  29      -7.698   6.732   1.656  1.00  1.39           N  
ATOM    419  CA  LYS A  29      -7.047   8.012   1.422  1.00  1.39           C  
ATOM    420  C   LYS A  29      -5.560   7.728   1.271  1.00  1.39           C  
ATOM    421  O   LYS A  29      -5.051   6.823   1.945  1.00  1.39           O  
ATOM    422  CB  LYS A  29      -7.306   9.014   2.554  1.00  1.39           C  
ATOM    423  CG  LYS A  29      -6.730  10.421   2.298  1.00  1.39           C  
ATOM    424  CD  LYS A  29      -7.080  11.392   3.411  1.00  1.39           C  
ATOM    425  CE  LYS A  29      -6.504  12.773   3.125  1.00  1.39           C  
ATOM    426  NZ  LYS A  29      -6.848  13.753   4.194  1.00  1.39           N  
ATOM    427  H   LYS A  29      -7.548   6.277   2.545  1.00  1.39           H  
ATOM    428  HA  LYS A  29      -7.406   8.438   0.486  1.00  1.39           H  
ATOM    429 1HB  LYS A  29      -8.379   9.110   2.721  1.00  1.39           H  
ATOM    430 2HB  LYS A  29      -6.858   8.642   3.476  1.00  1.39           H  
ATOM    431 1HG  LYS A  29      -5.652  10.378   2.222  1.00  1.39           H  
ATOM    432 2HG  LYS A  29      -7.120  10.805   1.359  1.00  1.39           H  
ATOM    433 1HD  LYS A  29      -8.164  11.467   3.509  1.00  1.39           H  
ATOM    434 2HD  LYS A  29      -6.669  11.026   4.350  1.00  1.39           H  
ATOM    435 1HE  LYS A  29      -5.424  12.698   3.047  1.00  1.39           H  
ATOM    436 2HE  LYS A  29      -6.899  13.134   2.177  1.00  1.39           H  
ATOM    437 1HZ  LYS A  29      -6.449  14.653   3.967  1.00  1.39           H  
ATOM    438 2HZ  LYS A  29      -7.853  13.838   4.263  1.00  1.39           H  
ATOM    439 3HZ  LYS A  29      -6.477  13.433   5.076  1.00  1.39           H  
ATOM    440  N   PHE A  30      -4.904   8.480   0.377  1.00  1.22           N  
ATOM    441  CA  PHE A  30      -3.466   8.410   0.089  1.00  1.22           C  
ATOM    442  C   PHE A  30      -3.160   7.244  -0.846  1.00  1.22           C  
ATOM    443  O   PHE A  30      -4.017   6.386  -1.079  1.00  1.22           O  
ATOM    444  CB  PHE A  30      -2.611   8.266   1.372  1.00  1.22           C  
ATOM    445  CG  PHE A  30      -2.732   9.415   2.358  1.00  1.22           C  
ATOM    446  CD1 PHE A  30      -3.373   9.224   3.574  1.00  1.22           C  
ATOM    447  CD2 PHE A  30      -2.242  10.673   2.071  1.00  1.22           C  
ATOM    448  CE1 PHE A  30      -3.499  10.255   4.479  1.00  1.22           C  
ATOM    449  CE2 PHE A  30      -2.368  11.706   2.970  1.00  1.22           C  
ATOM    450  CZ  PHE A  30      -2.993  11.496   4.179  1.00  1.22           C  
ATOM    451  H   PHE A  30      -5.436   9.170  -0.129  1.00  1.22           H  
ATOM    452  HA  PHE A  30      -3.165   9.332  -0.413  1.00  1.22           H  
ATOM    453 1HB  PHE A  30      -2.816   7.352   1.884  1.00  1.22           H  
ATOM    454 2HB  PHE A  30      -1.573   8.194   1.088  1.00  1.22           H  
ATOM    455  HD1 PHE A  30      -3.775   8.234   3.811  1.00  1.22           H  
ATOM    456  HD2 PHE A  30      -1.754  10.853   1.125  1.00  1.22           H  
ATOM    457  HE1 PHE A  30      -4.000  10.087   5.431  1.00  1.22           H  
ATOM    458  HE2 PHE A  30      -1.972  12.691   2.720  1.00  1.22           H  
ATOM    459  HZ  PHE A  30      -3.089  12.312   4.891  1.00  1.22           H  
ATOM    460  N   MET A  31      -1.958   7.247  -1.418  1.00  1.10           N  
ATOM    461  CA  MET A  31      -1.547   6.160  -2.305  1.00  1.10           C  
ATOM    462  C   MET A  31      -0.467   5.310  -1.676  1.00  1.10           C  
ATOM    463  O   MET A  31       0.350   5.795  -0.894  1.00  1.10           O  
ATOM    464  CB  MET A  31      -1.057   6.650  -3.649  1.00  1.10           C  
ATOM    465  CG  MET A  31      -2.075   7.352  -4.486  1.00  1.10           C  
ATOM    466  SD  MET A  31      -1.430   7.773  -6.101  1.00  1.10           S  
ATOM    467  CE  MET A  31      -2.784   8.717  -6.762  1.00  1.10           C  
ATOM    468  H   MET A  31      -1.324   8.016  -1.201  1.00  1.10           H  
ATOM    469  HA  MET A  31      -2.406   5.514  -2.475  1.00  1.10           H  
ATOM    470 1HB  MET A  31      -0.205   7.322  -3.512  1.00  1.10           H  
ATOM    471 2HB  MET A  31      -0.710   5.791  -4.210  1.00  1.10           H  
ATOM    472 1HG  MET A  31      -2.936   6.714  -4.614  1.00  1.10           H  
ATOM    473 2HG  MET A  31      -2.390   8.272  -3.988  1.00  1.10           H  
ATOM    474 1HE  MET A  31      -2.534   9.058  -7.767  1.00  1.10           H  
ATOM    475 2HE  MET A  31      -3.678   8.095  -6.797  1.00  1.10           H  
ATOM    476 3HE  MET A  31      -2.967   9.583  -6.121  1.00  1.10           H  
ATOM    477  N   TYR A  32      -0.456   4.038  -2.048  1.00  1.06           N  
ATOM    478  CA  TYR A  32       0.496   3.088  -1.502  1.00  1.06           C  
ATOM    479  C   TYR A  32       1.255   2.405  -2.617  1.00  1.06           C  
ATOM    480  O   TYR A  32       0.716   2.186  -3.703  1.00  1.06           O  
ATOM    481  CB  TYR A  32      -0.295   2.084  -0.669  1.00  1.06           C  
ATOM    482  CG  TYR A  32      -1.108   2.832   0.382  1.00  1.06           C  
ATOM    483  CD1 TYR A  32      -2.356   3.355   0.031  1.00  1.06           C  
ATOM    484  CD2 TYR A  32      -0.618   3.044   1.639  1.00  1.06           C  
ATOM    485  CE1 TYR A  32      -3.078   4.097   0.932  1.00  1.06           C  
ATOM    486  CE2 TYR A  32      -1.360   3.785   2.554  1.00  1.06           C  
ATOM    487  CZ  TYR A  32      -2.580   4.315   2.196  1.00  1.06           C  
ATOM    488  OH  TYR A  32      -3.302   5.063   3.107  1.00  1.06           O  
ATOM    489  H   TYR A  32      -1.174   3.714  -2.693  1.00  1.06           H  
ATOM    490  HA  TYR A  32       1.216   3.614  -0.877  1.00  1.06           H  
ATOM    491 1HB  TYR A  32      -0.971   1.506  -1.305  1.00  1.06           H  
ATOM    492 2HB  TYR A  32       0.386   1.395  -0.168  1.00  1.06           H  
ATOM    493  HD1 TYR A  32      -2.751   3.193  -0.971  1.00  1.06           H  
ATOM    494  HD2 TYR A  32       0.354   2.637   1.908  1.00  1.06           H  
ATOM    495  HE1 TYR A  32      -4.044   4.517   0.644  1.00  1.06           H  
ATOM    496  HE2 TYR A  32      -0.978   3.964   3.551  1.00  1.06           H  
ATOM    497  HH  TYR A  32      -3.979   5.607   2.629  1.00  1.06           H  
ATOM    498  N   CYS A  33       2.501   2.058  -2.366  1.00  1.06           N  
ATOM    499  CA  CYS A  33       3.261   1.399  -3.420  1.00  1.06           C  
ATOM    500  C   CYS A  33       3.221  -0.104  -3.433  1.00  1.06           C  
ATOM    501  O   CYS A  33       3.318  -0.770  -2.395  1.00  1.06           O  
ATOM    502  CB  CYS A  33       4.704   1.844  -3.420  1.00  1.06           C  
ATOM    503  SG  CYS A  33       4.887   3.495  -3.946  1.00  1.06           S  
ATOM    504  H   CYS A  33       2.911   2.265  -1.449  1.00  1.06           H  
ATOM    505  HA  CYS A  33       2.852   1.736  -4.371  1.00  1.06           H  
ATOM    506 1HB  CYS A  33       5.124   1.755  -2.417  1.00  1.06           H  
ATOM    507 2HB  CYS A  33       5.291   1.208  -4.088  1.00  1.06           H  
ATOM    508  N   ARG A  34       3.122  -0.620  -4.652  1.00  1.08           N  
ATOM    509  CA  ARG A  34       3.148  -2.037  -4.924  1.00  1.08           C  
ATOM    510  C   ARG A  34       4.044  -2.258  -6.155  1.00  1.08           C  
ATOM    511  O   ARG A  34       4.066  -1.408  -7.038  1.00  1.08           O  
ATOM    512  CB  ARG A  34       1.728  -2.523  -5.200  1.00  1.08           C  
ATOM    513  CG  ARG A  34       0.757  -2.387  -4.012  1.00  1.08           C  
ATOM    514  CD  ARG A  34       1.105  -3.333  -2.909  1.00  1.08           C  
ATOM    515  NE  ARG A  34       0.148  -3.286  -1.805  1.00  1.08           N  
ATOM    516  CZ  ARG A  34       0.210  -2.443  -0.739  1.00  1.08           C  
ATOM    517  NH1 ARG A  34       1.190  -1.566  -0.608  1.00  1.08           N  
ATOM    518  NH2 ARG A  34      -0.730  -2.508   0.195  1.00  1.08           N  
ATOM    519  H   ARG A  34       3.001   0.025  -5.435  1.00  1.08           H  
ATOM    520  HA  ARG A  34       3.524  -2.543  -4.045  1.00  1.08           H  
ATOM    521 1HB  ARG A  34       1.302  -1.951  -6.031  1.00  1.08           H  
ATOM    522 2HB  ARG A  34       1.748  -3.570  -5.502  1.00  1.08           H  
ATOM    523 1HG  ARG A  34       0.750  -1.369  -3.630  1.00  1.08           H  
ATOM    524 2HG  ARG A  34      -0.249  -2.634  -4.356  1.00  1.08           H  
ATOM    525 1HD  ARG A  34       1.120  -4.348  -3.301  1.00  1.08           H  
ATOM    526 2HD  ARG A  34       2.090  -3.084  -2.516  1.00  1.08           H  
ATOM    527  HE  ARG A  34      -0.629  -3.930  -1.842  1.00  1.08           H  
ATOM    528 1HH1 ARG A  34       1.937  -1.483  -1.316  1.00  1.08           H  
ATOM    529 2HH1 ARG A  34       1.220  -0.961   0.199  1.00  1.08           H  
ATOM    530 1HH2 ARG A  34      -1.482  -3.178   0.109  1.00  1.08           H  
ATOM    531 2HH2 ARG A  34      -0.691  -1.891   0.991  1.00  1.08           H  
ATOM    532  N   PRO A  35       4.815  -3.345  -6.257  1.00  1.12           N  
ATOM    533  CA  PRO A  35       5.606  -3.675  -7.433  1.00  1.12           C  
ATOM    534  C   PRO A  35       4.742  -3.812  -8.678  1.00  1.12           C  
ATOM    535  O   PRO A  35       3.627  -4.332  -8.604  1.00  1.12           O  
ATOM    536  CB  PRO A  35       6.213  -5.027  -7.051  1.00  1.12           C  
ATOM    537  CG  PRO A  35       6.237  -5.027  -5.536  1.00  1.12           C  
ATOM    538  CD  PRO A  35       4.996  -4.267  -5.121  1.00  1.12           C  
ATOM    539  HA  PRO A  35       6.387  -2.915  -7.582  1.00  1.12           H  
ATOM    540 1HB  PRO A  35       5.605  -5.839  -7.481  1.00  1.12           H  
ATOM    541 2HB  PRO A  35       7.216  -5.117  -7.493  1.00  1.12           H  
ATOM    542 1HG  PRO A  35       6.246  -6.062  -5.159  1.00  1.12           H  
ATOM    543 2HG  PRO A  35       7.162  -4.551  -5.177  1.00  1.12           H  
ATOM    544 1HD  PRO A  35       4.127  -4.932  -5.002  1.00  1.12           H  
ATOM    545 2HD  PRO A  35       5.257  -3.731  -4.198  1.00  1.12           H  
ATOM    546  N   ASP A  36       5.266  -3.395  -9.832  1.00  1.18           N  
ATOM    547  CA  ASP A  36       4.539  -3.588 -11.080  1.00  1.18           C  
ATOM    548  C   ASP A  36       4.390  -5.077 -11.354  1.00  1.18           C  
ATOM    549  O   ASP A  36       5.213  -5.883 -10.916  1.00  1.18           O  
ATOM    550  CB  ASP A  36       5.215  -2.898 -12.261  1.00  1.18           C  
ATOM    551  CG  ASP A  36       4.323  -2.916 -13.518  1.00  1.18           C  
ATOM    552  OD1 ASP A  36       3.367  -2.163 -13.564  1.00  1.18           O  
ATOM    553  OD2 ASP A  36       4.575  -3.678 -14.414  1.00  1.18           O  
ATOM    554  H   ASP A  36       6.172  -2.924  -9.864  1.00  1.18           H  
ATOM    555  HA  ASP A  36       3.541  -3.164 -10.968  1.00  1.18           H  
ATOM    556 1HB  ASP A  36       5.445  -1.864 -11.996  1.00  1.18           H  
ATOM    557 2HB  ASP A  36       6.162  -3.394 -12.481  1.00  1.18           H  
ATOM    558  N   VAL A  37       3.340  -5.438 -12.081  1.00  1.25           N  
ATOM    559  CA  VAL A  37       3.066  -6.837 -12.378  1.00  1.25           C  
ATOM    560  C   VAL A  37       3.309  -7.262 -13.832  1.00  1.25           C  
ATOM    561  O   VAL A  37       3.117  -8.433 -14.167  1.00  1.25           O  
ATOM    562  CB  VAL A  37       1.610  -7.137 -12.007  1.00  1.25           C  
ATOM    563  CG1 VAL A  37       1.397  -6.884 -10.517  1.00  1.25           C  
ATOM    564  CG2 VAL A  37       0.695  -6.252 -12.838  1.00  1.25           C  
ATOM    565  H   VAL A  37       2.711  -4.725 -12.429  1.00  1.25           H  
ATOM    566  HA  VAL A  37       3.710  -7.443 -11.741  1.00  1.25           H  
ATOM    567  HB  VAL A  37       1.392  -8.186 -12.206  1.00  1.25           H  
ATOM    568 1HG1 VAL A  37       0.364  -7.104 -10.253  1.00  1.25           H  
ATOM    569 2HG1 VAL A  37       2.065  -7.525  -9.942  1.00  1.25           H  
ATOM    570 3HG1 VAL A  37       1.614  -5.838 -10.285  1.00  1.25           H  
ATOM    571 1HG2 VAL A  37      -0.344  -6.459 -12.588  1.00  1.25           H  
ATOM    572 2HG2 VAL A  37       0.920  -5.205 -12.633  1.00  1.25           H  
ATOM    573 3HG2 VAL A  37       0.859  -6.454 -13.901  1.00  1.25           H  
ATOM    574  N   GLY A  38       3.725  -6.340 -14.697  1.00  1.35           N  
ATOM    575  CA  GLY A  38       3.973  -6.683 -16.090  1.00  1.35           C  
ATOM    576  C   GLY A  38       2.682  -6.693 -16.917  1.00  1.35           C  
ATOM    577  O   GLY A  38       1.629  -6.306 -16.411  1.00  1.35           O  
ATOM    578  H   GLY A  38       3.907  -5.376 -14.402  1.00  1.35           H  
ATOM    579 1HA  GLY A  38       4.663  -5.940 -16.489  1.00  1.35           H  
ATOM    580 2HA  GLY A  38       4.461  -7.653 -16.137  1.00  1.35           H  
ATOM    581  N   PRO A  39       2.772  -7.079 -18.205  1.00  1.45           N  
ATOM    582  CA  PRO A  39       1.704  -7.149 -19.196  1.00  1.45           C  
ATOM    583  C   PRO A  39       0.523  -7.990 -18.731  1.00  1.45           C  
ATOM    584  O   PRO A  39       0.705  -9.170 -18.424  1.00  1.45           O  
ATOM    585  OXT PRO A  39      -0.605  -7.630 -19.066  1.00  1.45           O  
ATOM    586  CB  PRO A  39       2.407  -7.813 -20.389  1.00  1.45           C  
ATOM    587  CG  PRO A  39       3.856  -7.436 -20.233  1.00  1.45           C  
ATOM    588  CD  PRO A  39       4.097  -7.481 -18.743  1.00  1.45           C  
ATOM    589  HA  PRO A  39       1.376  -6.128 -19.447  1.00  1.45           H  
ATOM    590 1HB  PRO A  39       2.244  -8.901 -20.360  1.00  1.45           H  
ATOM    591 2HB  PRO A  39       1.972  -7.450 -21.332  1.00  1.45           H  
ATOM    592 1HG  PRO A  39       4.494  -8.142 -20.789  1.00  1.45           H  
ATOM    593 2HG  PRO A  39       4.036  -6.440 -20.664  1.00  1.45           H  
ATOM    594 1HD  PRO A  39       4.354  -8.504 -18.423  1.00  1.45           H  
ATOM    595 2HD  PRO A  39       4.881  -6.758 -18.504  1.00  1.45           H  
ENDMDL

REMARK ID 574983 DOMAINID 569418 MODEL 2 2023-12-16_00000132_2_19
MODEL     2
ATOM      1  N   GLY A   1       0.362   0.782   1.437  1.00  2.10           N  
ATOM      2  CA  GLY A   1       1.702   0.240   1.301  1.00  2.10           C  
ATOM      3  C   GLY A   1       2.586   1.249   0.579  1.00  2.10           C  
ATOM      4  O   GLY A   1       2.337   1.588  -0.582  1.00  2.10           O  
ATOM      5  H   GLY A   1       0.316   1.797   1.508  1.00  2.10           H  
ATOM      6 1HA  GLY A   1       2.115   0.021   2.286  1.00  2.10           H  
ATOM      7 2HA  GLY A   1       1.663  -0.692   0.743  1.00  2.10           H  
ATOM      8  N   CYS A   2       3.622   1.699   1.286  1.00  1.91           N  
ATOM      9  CA  CYS A   2       4.566   2.703   0.807  1.00  1.91           C  
ATOM     10  C   CYS A   2       5.649   2.990   1.839  1.00  1.91           C  
ATOM     11  O   CYS A   2       6.677   2.307   1.898  1.00  1.91           O  
ATOM     12  CB  CYS A   2       3.828   4.008   0.491  1.00  1.91           C  
ATOM     13  SG  CYS A   2       4.893   5.356   0.035  1.00  1.91           S  
ATOM     14  H   CYS A   2       3.742   1.341   2.222  1.00  1.91           H  
ATOM     15  HA  CYS A   2       5.021   2.337  -0.103  1.00  1.91           H  
ATOM     16 1HB  CYS A   2       3.146   3.843  -0.336  1.00  1.91           H  
ATOM     17 2HB  CYS A   2       3.231   4.317   1.337  1.00  1.91           H  
ATOM     18  N   ASN A   3       5.375   4.011   2.644  1.00  1.70           N  
ATOM     19  CA  ASN A   3       6.178   4.507   3.737  1.00  1.70           C  
ATOM     20  C   ASN A   3       5.747   3.889   5.062  1.00  1.70           C  
ATOM     21  O   ASN A   3       4.847   3.045   5.121  1.00  1.70           O  
ATOM     22  CB  ASN A   3       6.090   6.028   3.759  1.00  1.70           C  
ATOM     23  CG  ASN A   3       4.719   6.511   4.021  1.00  1.70           C  
ATOM     24  OD1 ASN A   3       3.880   5.750   4.512  1.00  1.70           O  
ATOM     25  ND2 ASN A   3       4.465   7.753   3.704  1.00  1.70           N  
ATOM     26  H   ASN A   3       4.516   4.503   2.473  1.00  1.70           H  
ATOM     27  HA  ASN A   3       7.215   4.213   3.566  1.00  1.70           H  
ATOM     28 1HB  ASN A   3       6.765   6.435   4.508  1.00  1.70           H  
ATOM     29 2HB  ASN A   3       6.390   6.431   2.801  1.00  1.70           H  
ATOM     30 1HD2 ASN A   3       3.554   8.136   3.848  1.00  1.70           H  
ATOM     31 2HD2 ASN A   3       5.186   8.323   3.305  1.00  1.70           H  
ATOM     32  N   ARG A   4       6.310   4.396   6.152  1.00  1.49           N  
ATOM     33  CA  ARG A   4       6.054   3.856   7.486  1.00  1.49           C  
ATOM     34  C   ARG A   4       4.764   4.387   8.105  1.00  1.49           C  
ATOM     35  O   ARG A   4       4.469   4.122   9.271  1.00  1.49           O  
ATOM     36  CB  ARG A   4       7.217   4.188   8.408  1.00  1.49           C  
ATOM     37  CG  ARG A   4       8.534   3.484   8.071  1.00  1.49           C  
ATOM     38  CD  ARG A   4       9.651   3.951   8.950  1.00  1.49           C  
ATOM     39  NE  ARG A   4      10.899   3.226   8.699  1.00  1.49           N  
ATOM     40  CZ  ARG A   4      11.798   3.526   7.730  1.00  1.49           C  
ATOM     41  NH1 ARG A   4      11.595   4.541   6.922  1.00  1.49           N  
ATOM     42  NH2 ARG A   4      12.889   2.792   7.600  1.00  1.49           N  
ATOM     43  H   ARG A   4       6.999   5.126   6.054  1.00  1.49           H  
ATOM     44  HA  ARG A   4       5.975   2.771   7.403  1.00  1.49           H  
ATOM     45 1HB  ARG A   4       7.397   5.261   8.386  1.00  1.49           H  
ATOM     46 2HB  ARG A   4       6.952   3.923   9.432  1.00  1.49           H  
ATOM     47 1HG  ARG A   4       8.416   2.408   8.208  1.00  1.49           H  
ATOM     48 2HG  ARG A   4       8.802   3.690   7.034  1.00  1.49           H  
ATOM     49 1HD  ARG A   4       9.833   5.010   8.770  1.00  1.49           H  
ATOM     50 2HD  ARG A   4       9.377   3.803   9.993  1.00  1.49           H  
ATOM     51  HE  ARG A   4      11.104   2.435   9.295  1.00  1.49           H  
ATOM     52 1HH1 ARG A   4      10.768   5.107   7.014  1.00  1.49           H  
ATOM     53 2HH1 ARG A   4      12.285   4.762   6.183  1.00  1.49           H  
ATOM     54 1HH2 ARG A   4      13.050   2.012   8.219  1.00  1.49           H  
ATOM     55 2HH2 ARG A   4      13.566   3.014   6.878  1.00  1.49           H  
ATOM     56  N   LEU A   5       4.014   5.167   7.334  1.00  1.30           N  
ATOM     57  CA  LEU A   5       2.752   5.719   7.769  1.00  1.30           C  
ATOM     58  C   LEU A   5       1.593   4.910   7.183  1.00  1.30           C  
ATOM     59  O   LEU A   5       0.427   5.251   7.391  1.00  1.30           O  
ATOM     60  CB  LEU A   5       2.653   7.179   7.339  1.00  1.30           C  
ATOM     61  CG  LEU A   5       3.731   8.088   7.881  1.00  1.30           C  
ATOM     62  CD1 LEU A   5       3.524   9.474   7.314  1.00  1.30           C  
ATOM     63  CD2 LEU A   5       3.679   8.080   9.395  1.00  1.30           C  
ATOM     64  H   LEU A   5       4.288   5.349   6.374  1.00  1.30           H  
ATOM     65  HA  LEU A   5       2.698   5.664   8.856  1.00  1.30           H  
ATOM     66 1HB  LEU A   5       2.713   7.227   6.267  1.00  1.30           H  
ATOM     67 2HB  LEU A   5       1.692   7.575   7.652  1.00  1.30           H  
ATOM     68  HG  LEU A   5       4.708   7.732   7.553  1.00  1.30           H  
ATOM     69 1HD1 LEU A   5       4.303  10.141   7.685  1.00  1.30           H  
ATOM     70 2HD1 LEU A   5       3.573   9.428   6.226  1.00  1.30           H  
ATOM     71 3HD1 LEU A   5       2.548   9.850   7.619  1.00  1.30           H  
ATOM     72 1HD2 LEU A   5       4.459   8.733   9.790  1.00  1.30           H  
ATOM     73 2HD2 LEU A   5       2.704   8.436   9.729  1.00  1.30           H  
ATOM     74 3HD2 LEU A   5       3.839   7.063   9.759  1.00  1.30           H  
ATOM     75  N   ASN A   6       1.921   3.819   6.465  1.00  1.14           N  
ATOM     76  CA  ASN A   6       0.940   2.942   5.814  1.00  1.14           C  
ATOM     77  C   ASN A   6       0.033   3.668   4.816  1.00  1.14           C  
ATOM     78  O   ASN A   6      -1.171   3.423   4.739  1.00  1.14           O  
ATOM     79  CB  ASN A   6       0.106   2.214   6.853  1.00  1.14           C  
ATOM     80  CG  ASN A   6       0.930   1.283   7.709  1.00  1.14           C  
ATOM     81  OD1 ASN A   6       1.698   0.457   7.200  1.00  1.14           O  
ATOM     82  ND2 ASN A   6       0.786   1.406   9.006  1.00  1.14           N  
ATOM     83  H   ASN A   6       2.907   3.595   6.322  1.00  1.14           H  
ATOM     84  HA  ASN A   6       1.492   2.194   5.243  1.00  1.14           H  
ATOM     85 1HB  ASN A   6      -0.411   2.923   7.495  1.00  1.14           H  
ATOM     86 2HB  ASN A   6      -0.659   1.628   6.344  1.00  1.14           H  
ATOM     87 1HD2 ASN A   6       1.307   0.818   9.626  1.00  1.14           H  
ATOM     88 2HD2 ASN A   6       0.157   2.090   9.376  1.00  1.14           H  
ATOM     89  N   LYS A   7       0.642   4.551   4.040  1.00  1.02           N  
ATOM     90  CA  LYS A   7      -0.018   5.324   2.998  1.00  1.02           C  
ATOM     91  C   LYS A   7       0.213   4.665   1.650  1.00  1.02           C  
ATOM     92  O   LYS A   7       0.916   3.663   1.562  1.00  1.02           O  
ATOM     93  CB  LYS A   7       0.496   6.762   2.996  1.00  1.02           C  
ATOM     94  CG  LYS A   7       0.324   7.457   4.333  1.00  1.02           C  
ATOM     95  CD  LYS A   7      -1.141   7.586   4.720  1.00  1.02           C  
ATOM     96  CE  LYS A   7      -1.302   8.359   6.022  1.00  1.02           C  
ATOM     97  NZ  LYS A   7      -2.728   8.429   6.456  1.00  1.02           N  
ATOM     98  H   LYS A   7       1.630   4.697   4.192  1.00  1.02           H  
ATOM     99  HA  LYS A   7      -1.091   5.335   3.190  1.00  1.02           H  
ATOM    100 1HB  LYS A   7       1.560   6.765   2.742  1.00  1.02           H  
ATOM    101 2HB  LYS A   7      -0.023   7.341   2.232  1.00  1.02           H  
ATOM    102 1HG  LYS A   7       0.807   6.858   5.087  1.00  1.02           H  
ATOM    103 2HG  LYS A   7       0.791   8.440   4.313  1.00  1.02           H  
ATOM    104 1HD  LYS A   7      -1.692   8.093   3.929  1.00  1.02           H  
ATOM    105 2HD  LYS A   7      -1.563   6.586   4.854  1.00  1.02           H  
ATOM    106 1HE  LYS A   7      -0.719   7.860   6.799  1.00  1.02           H  
ATOM    107 2HE  LYS A   7      -0.920   9.370   5.889  1.00  1.02           H  
ATOM    108 1HZ  LYS A   7      -2.789   8.941   7.323  1.00  1.02           H  
ATOM    109 2HZ  LYS A   7      -3.277   8.896   5.748  1.00  1.02           H  
ATOM    110 3HZ  LYS A   7      -3.079   7.490   6.592  1.00  1.02           H  
ATOM    111  N   LYS A   8      -0.444   5.158   0.611  1.00  0.93           N  
ATOM    112  CA  LYS A   8      -0.203   4.640  -0.735  1.00  0.93           C  
ATOM    113  C   LYS A   8       0.500   5.739  -1.524  1.00  0.93           C  
ATOM    114  O   LYS A   8       0.130   6.907  -1.410  1.00  0.93           O  
ATOM    115  CB  LYS A   8      -1.520   4.217  -1.372  1.00  0.93           C  
ATOM    116  CG  LYS A   8      -2.183   3.042  -0.651  1.00  0.93           C  
ATOM    117  CD  LYS A   8      -3.529   2.667  -1.254  1.00  0.93           C  
ATOM    118  CE  LYS A   8      -4.162   1.506  -0.494  1.00  0.93           C  
ATOM    119  NZ  LYS A   8      -5.496   1.133  -1.046  1.00  0.93           N  
ATOM    120  H   LYS A   8      -1.066   5.943   0.736  1.00  0.93           H  
ATOM    121  HA  LYS A   8       0.465   3.777  -0.688  1.00  0.93           H  
ATOM    122 1HB  LYS A   8      -2.214   5.057  -1.394  1.00  0.93           H  
ATOM    123 2HB  LYS A   8      -1.336   3.915  -2.387  1.00  0.93           H  
ATOM    124 1HG  LYS A   8      -1.518   2.175  -0.719  1.00  0.93           H  
ATOM    125 2HG  LYS A   8      -2.319   3.285   0.400  1.00  0.93           H  
ATOM    126 1HD  LYS A   8      -4.199   3.527  -1.219  1.00  0.93           H  
ATOM    127 2HD  LYS A   8      -3.402   2.377  -2.282  1.00  0.93           H  
ATOM    128 1HE  LYS A   8      -3.499   0.642  -0.553  1.00  0.93           H  
ATOM    129 2HE  LYS A   8      -4.279   1.790   0.552  1.00  0.93           H  
ATOM    130 1HZ  LYS A   8      -5.875   0.363  -0.512  1.00  0.93           H  
ATOM    131 2HZ  LYS A   8      -6.121   1.925  -0.984  1.00  0.93           H  
ATOM    132 3HZ  LYS A   8      -5.398   0.856  -2.012  1.00  0.93           H  
ATOM    133  N   CYS A   9       1.511   5.374  -2.307  1.00  0.87           N  
ATOM    134  CA  CYS A   9       2.293   6.371  -3.042  1.00  0.87           C  
ATOM    135  C   CYS A   9       2.441   6.081  -4.523  1.00  0.87           C  
ATOM    136  O   CYS A   9       2.801   4.971  -4.908  1.00  0.87           O  
ATOM    137  CB  CYS A   9       3.678   6.408  -2.444  1.00  0.87           C  
ATOM    138  SG  CYS A   9       3.656   6.776  -0.703  1.00  0.87           S  
ATOM    139  H   CYS A   9       1.761   4.397  -2.360  1.00  0.87           H  
ATOM    140  HA  CYS A   9       1.820   7.346  -2.919  1.00  0.87           H  
ATOM    141 1HB  CYS A   9       4.166   5.437  -2.590  1.00  0.87           H  
ATOM    142 2HB  CYS A   9       4.287   7.151  -2.949  1.00  0.87           H  
ATOM    143  N   ASN A  10       2.213   7.095  -5.360  1.00  0.86           N  
ATOM    144  CA  ASN A  10       2.358   6.906  -6.804  1.00  0.86           C  
ATOM    145  C   ASN A  10       3.589   7.617  -7.367  1.00  0.86           C  
ATOM    146  O   ASN A  10       3.790   7.650  -8.583  1.00  0.86           O  
ATOM    147  CB  ASN A  10       1.133   7.427  -7.528  1.00  0.86           C  
ATOM    148  CG  ASN A  10      -0.141   6.677  -7.238  1.00  0.86           C  
ATOM    149  OD1 ASN A  10      -0.383   5.573  -7.741  1.00  0.86           O  
ATOM    150  ND2 ASN A  10      -0.981   7.291  -6.438  1.00  0.86           N  
ATOM    151  H   ASN A  10       1.929   8.003  -4.997  1.00  0.86           H  
ATOM    152  HA  ASN A  10       2.474   5.844  -7.011  1.00  0.86           H  
ATOM    153 1HB  ASN A  10       0.986   8.476  -7.262  1.00  0.86           H  
ATOM    154 2HB  ASN A  10       1.315   7.393  -8.602  1.00  0.86           H  
ATOM    155 1HD2 ASN A  10      -1.867   6.884  -6.211  1.00  0.86           H  
ATOM    156 2HD2 ASN A  10      -0.741   8.188  -6.061  1.00  0.86           H  
ATOM    157  N   SER A  11       4.418   8.170  -6.492  1.00  0.86           N  
ATOM    158  CA  SER A  11       5.597   8.886  -6.953  1.00  0.86           C  
ATOM    159  C   SER A  11       6.643   9.011  -5.867  1.00  0.86           C  
ATOM    160  O   SER A  11       6.368   8.843  -4.678  1.00  0.86           O  
ATOM    161  CB  SER A  11       5.265  10.297  -7.366  1.00  0.86           C  
ATOM    162  OG  SER A  11       5.047  11.108  -6.234  1.00  0.86           O  
ATOM    163  H   SER A  11       4.213   8.116  -5.506  1.00  0.86           H  
ATOM    164  HA  SER A  11       6.026   8.351  -7.796  1.00  0.86           H  
ATOM    165 1HB  SER A  11       6.086  10.705  -7.954  1.00  0.86           H  
ATOM    166 2HB  SER A  11       4.378  10.299  -7.998  1.00  0.86           H  
ATOM    167  HG  SER A  11       4.170  10.839  -5.826  1.00  0.86           H  
ATOM    168  N   ASP A  12       7.823   9.448  -6.266  1.00  0.89           N  
ATOM    169  CA  ASP A  12       8.903   9.685  -5.326  1.00  0.89           C  
ATOM    170  C   ASP A  12       8.715  10.952  -4.503  1.00  0.89           C  
ATOM    171  O   ASP A  12       9.525  11.254  -3.634  1.00  0.89           O  
ATOM    172  CB  ASP A  12      10.251   9.703  -6.052  1.00  0.89           C  
ATOM    173  CG  ASP A  12      10.364  10.816  -7.095  1.00  0.89           C  
ATOM    174  OD1 ASP A  12       9.511  10.880  -7.958  1.00  0.89           O  
ATOM    175  OD2 ASP A  12      11.300  11.579  -7.032  1.00  0.89           O  
ATOM    176  H   ASP A  12       7.990   9.588  -7.251  1.00  0.89           H  
ATOM    177  HA  ASP A  12       8.905   8.861  -4.624  1.00  0.89           H  
ATOM    178 1HB  ASP A  12      11.050   9.825  -5.319  1.00  0.89           H  
ATOM    179 2HB  ASP A  12      10.407   8.743  -6.545  1.00  0.89           H  
ATOM    180  N   ALA A  13       7.686  11.745  -4.810  1.00  0.92           N  
ATOM    181  CA  ALA A  13       7.439  12.947  -4.043  1.00  0.92           C  
ATOM    182  C   ALA A  13       6.569  12.634  -2.827  1.00  0.92           C  
ATOM    183  O   ALA A  13       6.392  13.478  -1.946  1.00  0.92           O  
ATOM    184  CB  ALA A  13       6.772  13.982  -4.912  1.00  0.92           C  
ATOM    185  H   ALA A  13       7.003  11.488  -5.523  1.00  0.92           H  
ATOM    186  HA  ALA A  13       8.394  13.332  -3.691  1.00  0.92           H  
ATOM    187 1HB  ALA A  13       6.606  14.889  -4.334  1.00  0.92           H  
ATOM    188 2HB  ALA A  13       7.412  14.204  -5.766  1.00  0.92           H  
ATOM    189 3HB  ALA A  13       5.813  13.591  -5.263  1.00  0.92           H  
ATOM    190  N   ASP A  14       5.999  11.422  -2.806  1.00  0.96           N  
ATOM    191  CA  ASP A  14       5.084  10.984  -1.760  1.00  0.96           C  
ATOM    192  C   ASP A  14       5.771   9.973  -0.845  1.00  0.96           C  
ATOM    193  O   ASP A  14       5.162   9.415   0.066  1.00  0.96           O  
ATOM    194  CB  ASP A  14       3.903  10.270  -2.426  1.00  0.96           C  
ATOM    195  CG  ASP A  14       3.073  11.125  -3.383  1.00  0.96           C  
ATOM    196  OD1 ASP A  14       2.716  12.220  -3.038  1.00  0.96           O  
ATOM    197  OD2 ASP A  14       2.822  10.655  -4.499  1.00  0.96           O  
ATOM    198  H   ASP A  14       6.203  10.749  -3.546  1.00  0.96           H  
ATOM    199  HA  ASP A  14       4.755  11.844  -1.177  1.00  0.96           H  
ATOM    200 1HB  ASP A  14       4.294   9.431  -2.987  1.00  0.96           H  
ATOM    201 2HB  ASP A  14       3.246   9.864  -1.656  1.00  0.96           H  
ATOM    202  N   CYS A  15       7.045   9.737  -1.112  1.00  1.00           N  
ATOM    203  CA  CYS A  15       7.792   8.639  -0.511  1.00  1.00           C  
ATOM    204  C   CYS A  15       9.278   8.977  -0.447  1.00  1.00           C  
ATOM    205  O   CYS A  15       9.693  10.083  -0.775  1.00  1.00           O  
ATOM    206  CB  CYS A  15       7.541   7.393  -1.398  1.00  1.00           C  
ATOM    207  SG  CYS A  15       8.260   5.733  -0.935  1.00  1.00           S  
ATOM    208  H   CYS A  15       7.496  10.301  -1.821  1.00  1.00           H  
ATOM    209  HA  CYS A  15       7.413   8.461   0.495  1.00  1.00           H  
ATOM    210 1HB  CYS A  15       6.473   7.259  -1.501  1.00  1.00           H  
ATOM    211 2HB  CYS A  15       7.910   7.622  -2.400  1.00  1.00           H  
ATOM    212  N   CYS A  16      10.052   8.045   0.053  1.00  1.04           N  
ATOM    213  CA  CYS A  16      11.508   8.021   0.085  1.00  1.04           C  
ATOM    214  C   CYS A  16      12.227   9.179   0.800  1.00  1.04           C  
ATOM    215  O   CYS A  16      13.460   9.231   0.829  1.00  1.04           O  
ATOM    216  CB  CYS A  16      11.978   7.916  -1.353  1.00  1.04           C  
ATOM    217  SG  CYS A  16      11.331   6.427  -2.088  1.00  1.04           S  
ATOM    218  H   CYS A  16       9.571   7.220   0.373  1.00  1.04           H  
ATOM    219  HA  CYS A  16      11.789   7.098   0.590  1.00  1.04           H  
ATOM    220 1HB  CYS A  16      11.633   8.777  -1.931  1.00  1.04           H  
ATOM    221 2HB  CYS A  16      13.057   7.889  -1.397  1.00  1.04           H  
ATOM    222  N   ALA A  17      11.498  10.030   1.507  1.00  1.08           N  
ATOM    223  CA  ALA A  17      12.142  11.064   2.315  1.00  1.08           C  
ATOM    224  C   ALA A  17      13.292  11.733   1.546  1.00  1.08           C  
ATOM    225  O   ALA A  17      13.109  12.198   0.421  1.00  1.08           O  
ATOM    226  CB  ALA A  17      12.639  10.455   3.621  1.00  1.08           C  
ATOM    227  H   ALA A  17      10.493   9.976   1.453  1.00  1.08           H  
ATOM    228  HA  ALA A  17      11.399  11.831   2.536  1.00  1.08           H  
ATOM    229 1HB  ALA A  17      13.079  11.229   4.248  1.00  1.08           H  
ATOM    230 2HB  ALA A  17      11.795  10.009   4.149  1.00  1.08           H  
ATOM    231 3HB  ALA A  17      13.380   9.679   3.415  1.00  1.08           H  
ATOM    232  N   ASN A  18      14.479  11.781   2.170  1.00  1.11           N  
ATOM    233  CA  ASN A  18      15.669  12.348   1.541  1.00  1.11           C  
ATOM    234  C   ASN A  18      16.835  11.349   1.427  1.00  1.11           C  
ATOM    235  O   ASN A  18      17.852  11.649   0.800  1.00  1.11           O  
ATOM    236  CB  ASN A  18      16.124  13.562   2.320  1.00  1.11           C  
ATOM    237  CG  ASN A  18      15.106  14.673   2.308  1.00  1.11           C  
ATOM    238  OD1 ASN A  18      14.967  15.402   1.320  1.00  1.11           O  
ATOM    239  ND2 ASN A  18      14.386  14.814   3.396  1.00  1.11           N  
ATOM    240  H   ASN A  18      14.562  11.413   3.100  1.00  1.11           H  
ATOM    241  HA  ASN A  18      15.409  12.653   0.526  1.00  1.11           H  
ATOM    242 1HB  ASN A  18      16.323  13.274   3.353  1.00  1.11           H  
ATOM    243 2HB  ASN A  18      17.058  13.934   1.899  1.00  1.11           H  
ATOM    244 1HD2 ASN A  18      13.695  15.536   3.447  1.00  1.11           H  
ATOM    245 2HD2 ASN A  18      14.532  14.207   4.175  1.00  1.11           H  
ATOM    246  N   LYS A  19      16.720  10.202   2.102  1.00  1.14           N  
ATOM    247  CA  LYS A  19      17.807   9.214   2.157  1.00  1.14           C  
ATOM    248  C   LYS A  19      17.424   7.833   1.625  1.00  1.14           C  
ATOM    249  O   LYS A  19      18.208   6.875   1.746  1.00  1.14           O  
ATOM    250  CB  LYS A  19      18.321   9.073   3.589  1.00  1.14           C  
ATOM    251  CG  LYS A  19      18.946  10.347   4.158  1.00  1.14           C  
ATOM    252  CD  LYS A  19      19.490  10.123   5.561  1.00  1.14           C  
ATOM    253  CE  LYS A  19      20.124  11.392   6.120  1.00  1.14           C  
ATOM    254  NZ  LYS A  19      20.637  11.194   7.503  1.00  1.14           N  
ATOM    255  H   LYS A  19      15.856   9.999   2.577  1.00  1.14           H  
ATOM    256  HA  LYS A  19      18.625   9.580   1.537  1.00  1.14           H  
ATOM    257 1HB  LYS A  19      17.497   8.777   4.241  1.00  1.14           H  
ATOM    258 2HB  LYS A  19      19.071   8.283   3.630  1.00  1.14           H  
ATOM    259 1HG  LYS A  19      19.756  10.675   3.503  1.00  1.14           H  
ATOM    260 2HG  LYS A  19      18.196  11.135   4.196  1.00  1.14           H  
ATOM    261 1HD  LYS A  19      18.679   9.811   6.220  1.00  1.14           H  
ATOM    262 2HD  LYS A  19      20.240   9.331   5.538  1.00  1.14           H  
ATOM    263 1HE  LYS A  19      20.950  11.692   5.476  1.00  1.14           H  
ATOM    264 2HE  LYS A  19      19.378  12.187   6.130  1.00  1.14           H  
ATOM    265 1HZ  LYS A  19      21.047  12.054   7.838  1.00  1.14           H  
ATOM    266 2HZ  LYS A  19      19.875  10.926   8.109  1.00  1.14           H  
ATOM    267 3HZ  LYS A  19      21.337  10.466   7.501  1.00  1.14           H  
ATOM    268  N   GLU A  20      16.221   7.711   1.085  1.00  1.16           N  
ATOM    269  CA  GLU A  20      15.732   6.443   0.591  1.00  1.16           C  
ATOM    270  C   GLU A  20      15.501   6.530  -0.922  1.00  1.16           C  
ATOM    271  O   GLU A  20      15.506   7.619  -1.503  1.00  1.16           O  
ATOM    272  CB  GLU A  20      14.480   6.058   1.393  1.00  1.16           C  
ATOM    273  CG  GLU A  20      14.741   5.848   2.905  1.00  1.16           C  
ATOM    274  CD  GLU A  20      13.530   5.453   3.703  1.00  1.16           C  
ATOM    275  OE1 GLU A  20      12.480   5.374   3.137  1.00  1.16           O  
ATOM    276  OE2 GLU A  20      13.664   5.230   4.889  1.00  1.16           O  
ATOM    277  H   GLU A  20      15.583   8.503   1.000  1.00  1.16           H  
ATOM    278  HA  GLU A  20      16.483   5.678   0.765  1.00  1.16           H  
ATOM    279 1HB  GLU A  20      13.802   6.855   1.345  1.00  1.16           H  
ATOM    280 2HB  GLU A  20      13.991   5.189   0.968  1.00  1.16           H  
ATOM    281 1HG  GLU A  20      15.481   5.093   3.033  1.00  1.16           H  
ATOM    282 2HG  GLU A  20      15.139   6.774   3.315  1.00  1.16           H  
ATOM    283  N   LYS A  21      15.360   5.385  -1.563  1.00  1.18           N  
ATOM    284  CA  LYS A  21      15.086   5.288  -2.986  1.00  1.18           C  
ATOM    285  C   LYS A  21      13.758   4.601  -3.145  1.00  1.18           C  
ATOM    286  O   LYS A  21      13.308   3.882  -2.246  1.00  1.18           O  
ATOM    287  CB  LYS A  21      16.144   4.477  -3.710  1.00  1.18           C  
ATOM    288  CG  LYS A  21      16.185   3.043  -3.251  1.00  1.18           C  
ATOM    289  CD  LYS A  21      17.226   2.229  -3.970  1.00  1.18           C  
ATOM    290  CE  LYS A  21      17.095   0.786  -3.550  1.00  1.18           C  
ATOM    291  NZ  LYS A  21      18.029  -0.112  -4.268  1.00  1.18           N  
ATOM    292  H   LYS A  21      15.398   4.536  -1.018  1.00  1.18           H  
ATOM    293  HA  LYS A  21      15.012   6.287  -3.417  1.00  1.18           H  
ATOM    294 1HB  LYS A  21      15.945   4.488  -4.779  1.00  1.18           H  
ATOM    295 2HB  LYS A  21      17.129   4.921  -3.543  1.00  1.18           H  
ATOM    296 1HG  LYS A  21      16.402   3.014  -2.180  1.00  1.18           H  
ATOM    297 2HG  LYS A  21      15.205   2.583  -3.411  1.00  1.18           H  
ATOM    298 1HD  LYS A  21      17.091   2.311  -5.049  1.00  1.18           H  
ATOM    299 2HD  LYS A  21      18.224   2.593  -3.706  1.00  1.18           H  
ATOM    300 1HE  LYS A  21      17.284   0.712  -2.476  1.00  1.18           H  
ATOM    301 2HE  LYS A  21      16.081   0.473  -3.746  1.00  1.18           H  
ATOM    302 1HZ  LYS A  21      17.874  -1.062  -3.944  1.00  1.18           H  
ATOM    303 2HZ  LYS A  21      17.845  -0.061  -5.260  1.00  1.18           H  
ATOM    304 3HZ  LYS A  21      18.982   0.166  -4.081  1.00  1.18           H  
ATOM    305  N   CYS A  22      13.093   4.834  -4.264  1.00  1.22           N  
ATOM    306  CA  CYS A  22      11.779   4.237  -4.396  1.00  1.22           C  
ATOM    307  C   CYS A  22      11.835   3.005  -5.261  1.00  1.22           C  
ATOM    308  O   CYS A  22      12.532   2.981  -6.277  1.00  1.22           O  
ATOM    309  CB  CYS A  22      10.803   5.262  -4.969  1.00  1.22           C  
ATOM    310  SG  CYS A  22      10.577   6.806  -3.938  1.00  1.22           S  
ATOM    311  H   CYS A  22      13.476   5.419  -4.992  1.00  1.22           H  
ATOM    312  HA  CYS A  22      11.418   3.920  -3.418  1.00  1.22           H  
ATOM    313 1HB  CYS A  22      11.119   5.563  -5.965  1.00  1.22           H  
ATOM    314 2HB  CYS A  22       9.837   4.793  -5.068  1.00  1.22           H  
ATOM    315  N   GLU A  23      11.072   1.991  -4.868  1.00  1.28           N  
ATOM    316  CA  GLU A  23      11.013   0.757  -5.629  1.00  1.28           C  
ATOM    317  C   GLU A  23       9.589   0.363  -5.981  1.00  1.28           C  
ATOM    318  O   GLU A  23       8.650   0.586  -5.221  1.00  1.28           O  
ATOM    319  CB  GLU A  23      11.672  -0.397  -4.853  1.00  1.28           C  
ATOM    320  CG  GLU A  23      13.182  -0.280  -4.609  1.00  1.28           C  
ATOM    321  CD  GLU A  23      13.752  -1.511  -3.905  1.00  1.28           C  
ATOM    322  OE1 GLU A  23      12.980  -2.322  -3.457  1.00  1.28           O  
ATOM    323  OE2 GLU A  23      14.957  -1.639  -3.838  1.00  1.28           O  
ATOM    324  H   GLU A  23      10.545   2.082  -3.998  1.00  1.28           H  
ATOM    325  HA  GLU A  23      11.559   0.899  -6.561  1.00  1.28           H  
ATOM    326 1HB  GLU A  23      11.190  -0.489  -3.875  1.00  1.28           H  
ATOM    327 2HB  GLU A  23      11.497  -1.334  -5.387  1.00  1.28           H  
ATOM    328 1HG  GLU A  23      13.692  -0.140  -5.561  1.00  1.28           H  
ATOM    329 2HG  GLU A  23      13.371   0.603  -3.992  1.00  1.28           H  
ATOM    330  N   ARG A  24       9.436  -0.255  -7.140  1.00  1.34           N  
ATOM    331  CA  ARG A  24       8.147  -0.774  -7.581  1.00  1.34           C  
ATOM    332  C   ARG A  24       8.331  -2.167  -8.173  1.00  1.34           C  
ATOM    333  O   ARG A  24       8.604  -2.281  -9.368  1.00  1.34           O  
ATOM    334  CB  ARG A  24       7.490   0.126  -8.609  1.00  1.34           C  
ATOM    335  CG  ARG A  24       6.105  -0.364  -9.022  1.00  1.34           C  
ATOM    336  CD  ARG A  24       5.421   0.547  -9.967  1.00  1.34           C  
ATOM    337  NE  ARG A  24       4.135   0.006 -10.352  1.00  1.34           N  
ATOM    338  CZ  ARG A  24       3.291   0.515 -11.251  1.00  1.34           C  
ATOM    339  NH1 ARG A  24       3.558   1.629 -11.909  1.00  1.34           N  
ATOM    340  NH2 ARG A  24       2.184  -0.151 -11.455  1.00  1.34           N  
ATOM    341  H   ARG A  24      10.248  -0.387  -7.730  1.00  1.34           H  
ATOM    342  HA  ARG A  24       7.467  -0.812  -6.730  1.00  1.34           H  
ATOM    343 1HB  ARG A  24       7.381   1.131  -8.200  1.00  1.34           H  
ATOM    344 2HB  ARG A  24       8.110   0.191  -9.502  1.00  1.34           H  
ATOM    345 1HG  ARG A  24       6.187  -1.351  -9.488  1.00  1.34           H  
ATOM    346 2HG  ARG A  24       5.477  -0.452  -8.129  1.00  1.34           H  
ATOM    347 1HD  ARG A  24       5.260   1.514  -9.491  1.00  1.34           H  
ATOM    348 2HD  ARG A  24       6.024   0.671 -10.864  1.00  1.34           H  
ATOM    349  HE  ARG A  24       3.830  -0.871  -9.908  1.00  1.34           H  
ATOM    350 1HH1 ARG A  24       4.422   2.123 -11.737  1.00  1.34           H  
ATOM    351 2HH1 ARG A  24       2.900   1.986 -12.587  1.00  1.34           H  
ATOM    352 1HH2 ARG A  24       2.058  -1.018 -10.908  1.00  1.34           H  
ATOM    353 2HH2 ARG A  24       1.499   0.166 -12.121  1.00  1.34           H  
ATOM    354  N   PRO A  25       8.268  -3.238  -7.370  1.00  1.39           N  
ATOM    355  CA  PRO A  25       8.520  -4.600  -7.794  1.00  1.39           C  
ATOM    356  C   PRO A  25       7.594  -4.929  -8.955  1.00  1.39           C  
ATOM    357  O   PRO A  25       6.461  -4.442  -9.017  1.00  1.39           O  
ATOM    358  CB  PRO A  25       8.216  -5.411  -6.534  1.00  1.39           C  
ATOM    359  CG  PRO A  25       8.445  -4.436  -5.391  1.00  1.39           C  
ATOM    360  CD  PRO A  25       7.963  -3.100  -5.925  1.00  1.39           C  
ATOM    361  HA  PRO A  25       9.574  -4.701  -8.092  1.00  1.39           H  
ATOM    362 1HB  PRO A  25       7.204  -5.796  -6.589  1.00  1.39           H  
ATOM    363 2HB  PRO A  25       8.877  -6.285  -6.482  1.00  1.39           H  
ATOM    364 1HG  PRO A  25       7.898  -4.764  -4.500  1.00  1.39           H  
ATOM    365 2HG  PRO A  25       9.510  -4.419  -5.116  1.00  1.39           H  
ATOM    366 1HD  PRO A  25       6.881  -2.979  -5.763  1.00  1.39           H  
ATOM    367 2HD  PRO A  25       8.551  -2.306  -5.445  1.00  1.39           H  
ATOM    368  N   ILE A  26       8.077  -5.747  -9.873  1.00  1.39           N  
ATOM    369  CA  ILE A  26       7.323  -6.047 -11.076  1.00  1.39           C  
ATOM    370  C   ILE A  26       5.987  -6.703 -10.786  1.00  1.39           C  
ATOM    371  O   ILE A  26       5.896  -7.676 -10.039  1.00  1.39           O  
ATOM    372  CB  ILE A  26       8.152  -6.950 -12.006  1.00  1.39           C  
ATOM    373  CG1 ILE A  26       9.391  -6.188 -12.488  1.00  1.39           C  
ATOM    374  CG2 ILE A  26       7.317  -7.416 -13.189  1.00  1.39           C  
ATOM    375  CD1 ILE A  26      10.389  -7.060 -13.218  1.00  1.39           C  
ATOM    376  H   ILE A  26       9.002  -6.138  -9.757  1.00  1.39           H  
ATOM    377  HA  ILE A  26       7.132  -5.108 -11.595  1.00  1.39           H  
ATOM    378  HB  ILE A  26       8.497  -7.819 -11.448  1.00  1.39           H  
ATOM    379 1HG1 ILE A  26       9.075  -5.387 -13.155  1.00  1.39           H  
ATOM    380 2HG1 ILE A  26       9.889  -5.742 -11.626  1.00  1.39           H  
ATOM    381 1HG2 ILE A  26       7.922  -8.057 -13.827  1.00  1.39           H  
ATOM    382 2HG2 ILE A  26       6.456  -7.977 -12.833  1.00  1.39           H  
ATOM    383 3HG2 ILE A  26       6.977  -6.553 -13.760  1.00  1.39           H  
ATOM    384 1HD1 ILE A  26      11.242  -6.456 -13.530  1.00  1.39           H  
ATOM    385 2HD1 ILE A  26      10.731  -7.855 -12.555  1.00  1.39           H  
ATOM    386 3HD1 ILE A  26       9.917  -7.498 -14.096  1.00  1.39           H  
ATOM    387  N   GLY A  27       4.944  -6.129 -11.385  1.00  1.34           N  
ATOM    388  CA  GLY A  27       3.568  -6.581 -11.232  1.00  1.34           C  
ATOM    389  C   GLY A  27       2.828  -5.853 -10.109  1.00  1.34           C  
ATOM    390  O   GLY A  27       1.611  -5.986  -9.975  1.00  1.34           O  
ATOM    391  H   GLY A  27       5.120  -5.330 -11.976  1.00  1.34           H  
ATOM    392 1HA  GLY A  27       3.036  -6.433 -12.172  1.00  1.34           H  
ATOM    393 2HA  GLY A  27       3.565  -7.651 -11.032  1.00  1.34           H  
ATOM    394  N   TRP A  28       3.555  -5.081  -9.303  1.00  1.25           N  
ATOM    395  CA  TRP A  28       2.945  -4.368  -8.190  1.00  1.25           C  
ATOM    396  C   TRP A  28       2.444  -2.987  -8.572  1.00  1.25           C  
ATOM    397  O   TRP A  28       2.904  -2.379  -9.547  1.00  1.25           O  
ATOM    398  CB  TRP A  28       3.925  -4.200  -7.033  1.00  1.25           C  
ATOM    399  CG  TRP A  28       4.356  -5.492  -6.387  1.00  1.25           C  
ATOM    400  CD1 TRP A  28       4.388  -6.743  -6.941  1.00  1.25           C  
ATOM    401  CD2 TRP A  28       4.823  -5.646  -5.036  1.00  1.25           C  
ATOM    402  NE1 TRP A  28       4.848  -7.653  -6.020  1.00  1.25           N  
ATOM    403  CE2 TRP A  28       5.120  -6.995  -4.850  1.00  1.25           C  
ATOM    404  CE3 TRP A  28       5.012  -4.764  -3.997  1.00  1.25           C  
ATOM    405  CZ2 TRP A  28       5.603  -7.476  -3.646  1.00  1.25           C  
ATOM    406  CZ3 TRP A  28       5.494  -5.226  -2.786  1.00  1.25           C  
ATOM    407  CH2 TRP A  28       5.785  -6.552  -2.613  1.00  1.25           C  
ATOM    408  H   TRP A  28       4.564  -4.989  -9.437  1.00  1.25           H  
ATOM    409  HA  TRP A  28       2.096  -4.952  -7.837  1.00  1.25           H  
ATOM    410 1HB  TRP A  28       4.811  -3.675  -7.378  1.00  1.25           H  
ATOM    411 2HB  TRP A  28       3.469  -3.572  -6.264  1.00  1.25           H  
ATOM    412  HD1 TRP A  28       4.103  -6.988  -7.955  1.00  1.25           H  
ATOM    413  HE1 TRP A  28       4.968  -8.644  -6.179  1.00  1.25           H  
ATOM    414  HE3 TRP A  28       4.784  -3.736  -4.147  1.00  1.25           H  
ATOM    415  HZ2 TRP A  28       5.838  -8.530  -3.493  1.00  1.25           H  
ATOM    416  HZ3 TRP A  28       5.637  -4.507  -1.977  1.00  1.25           H  
ATOM    417  HH2 TRP A  28       6.164  -6.892  -1.649  1.00  1.25           H  
ATOM    418  N   LYS A  29       1.497  -2.499  -7.784  1.00  1.15           N  
ATOM    419  CA  LYS A  29       1.012  -1.134  -7.891  1.00  1.15           C  
ATOM    420  C   LYS A  29       1.560  -0.367  -6.695  1.00  1.15           C  
ATOM    421  O   LYS A  29       1.656  -0.927  -5.601  1.00  1.15           O  
ATOM    422  CB  LYS A  29      -0.517  -1.061  -7.955  1.00  1.15           C  
ATOM    423  CG  LYS A  29      -1.069   0.352  -8.211  1.00  1.15           C  
ATOM    424  CD  LYS A  29      -2.583   0.348  -8.358  1.00  1.15           C  
ATOM    425  CE  LYS A  29      -3.111   1.746  -8.648  1.00  1.15           C  
ATOM    426  NZ  LYS A  29      -4.591   1.753  -8.822  1.00  1.15           N  
ATOM    427  H   LYS A  29       1.132  -3.083  -7.045  1.00  1.15           H  
ATOM    428  HA  LYS A  29       1.414  -0.674  -8.788  1.00  1.15           H  
ATOM    429 1HB  LYS A  29      -0.884  -1.718  -8.745  1.00  1.15           H  
ATOM    430 2HB  LYS A  29      -0.938  -1.408  -7.012  1.00  1.15           H  
ATOM    431 1HG  LYS A  29      -0.809   1.008  -7.391  1.00  1.15           H  
ATOM    432 2HG  LYS A  29      -0.626   0.755  -9.119  1.00  1.15           H  
ATOM    433 1HD  LYS A  29      -2.875  -0.322  -9.168  1.00  1.15           H  
ATOM    434 2HD  LYS A  29      -3.031  -0.010  -7.432  1.00  1.15           H  
ATOM    435 1HE  LYS A  29      -2.848   2.403  -7.827  1.00  1.15           H  
ATOM    436 2HE  LYS A  29      -2.647   2.121  -9.559  1.00  1.15           H  
ATOM    437 1HZ  LYS A  29      -4.904   2.694  -9.013  1.00  1.15           H  
ATOM    438 2HZ  LYS A  29      -4.841   1.152  -9.595  1.00  1.15           H  
ATOM    439 3HZ  LYS A  29      -5.032   1.417  -7.979  1.00  1.15           H  
ATOM    440  N   PHE A  30       1.935   0.888  -6.934  1.00  1.05           N  
ATOM    441  CA  PHE A  30       2.462   1.843  -5.951  1.00  1.05           C  
ATOM    442  C   PHE A  30       3.944   1.628  -5.671  1.00  1.05           C  
ATOM    443  O   PHE A  30       4.497   0.555  -5.919  1.00  1.05           O  
ATOM    444  CB  PHE A  30       1.707   1.792  -4.608  1.00  1.05           C  
ATOM    445  CG  PHE A  30       0.243   2.108  -4.714  1.00  1.05           C  
ATOM    446  CD1 PHE A  30      -0.701   1.116  -4.492  1.00  1.05           C  
ATOM    447  CD2 PHE A  30      -0.195   3.362  -5.070  1.00  1.05           C  
ATOM    448  CE1 PHE A  30      -2.040   1.380  -4.610  1.00  1.05           C  
ATOM    449  CE2 PHE A  30      -1.531   3.628  -5.190  1.00  1.05           C  
ATOM    450  CZ  PHE A  30      -2.457   2.641  -4.958  1.00  1.05           C  
ATOM    451  H   PHE A  30       1.829   1.228  -7.876  1.00  1.05           H  
ATOM    452  HA  PHE A  30       2.343   2.849  -6.358  1.00  1.05           H  
ATOM    453 1HB  PHE A  30       1.835   0.844  -4.105  1.00  1.05           H  
ATOM    454 2HB  PHE A  30       2.152   2.535  -3.946  1.00  1.05           H  
ATOM    455  HD1 PHE A  30      -0.362   0.114  -4.219  1.00  1.05           H  
ATOM    456  HD2 PHE A  30       0.526   4.143  -5.262  1.00  1.05           H  
ATOM    457  HE1 PHE A  30      -2.767   0.591  -4.430  1.00  1.05           H  
ATOM    458  HE2 PHE A  30      -1.860   4.625  -5.472  1.00  1.05           H  
ATOM    459  HZ  PHE A  30      -3.518   2.860  -5.055  1.00  1.05           H  
ATOM    460  N   MET A  31       4.585   2.696  -5.206  1.00  0.98           N  
ATOM    461  CA  MET A  31       5.995   2.666  -4.836  1.00  0.98           C  
ATOM    462  C   MET A  31       6.186   2.381  -3.361  1.00  0.98           C  
ATOM    463  O   MET A  31       5.369   2.774  -2.532  1.00  0.98           O  
ATOM    464  CB  MET A  31       6.686   3.966  -5.171  1.00  0.98           C  
ATOM    465  CG  MET A  31       6.772   4.291  -6.627  1.00  0.98           C  
ATOM    466  SD  MET A  31       7.650   5.827  -6.898  1.00  0.98           S  
ATOM    467  CE  MET A  31       7.496   6.017  -8.656  1.00  0.98           C  
ATOM    468  H   MET A  31       4.046   3.548  -5.063  1.00  0.98           H  
ATOM    469  HA  MET A  31       6.479   1.861  -5.388  1.00  0.98           H  
ATOM    470 1HB  MET A  31       6.164   4.788  -4.676  1.00  0.98           H  
ATOM    471 2HB  MET A  31       7.694   3.936  -4.768  1.00  0.98           H  
ATOM    472 1HG  MET A  31       7.292   3.491  -7.151  1.00  0.98           H  
ATOM    473 2HG  MET A  31       5.766   4.386  -7.043  1.00  0.98           H  
ATOM    474 1HE  MET A  31       7.999   6.933  -8.968  1.00  0.98           H  
ATOM    475 2HE  MET A  31       7.951   5.162  -9.156  1.00  0.98           H  
ATOM    476 3HE  MET A  31       6.436   6.074  -8.923  1.00  0.98           H  
ATOM    477  N   TYR A  32       7.303   1.748  -3.037  1.00  0.95           N  
ATOM    478  CA  TYR A  32       7.664   1.460  -1.659  1.00  0.95           C  
ATOM    479  C   TYR A  32       8.975   2.141  -1.326  1.00  0.95           C  
ATOM    480  O   TYR A  32       9.847   2.295  -2.186  1.00  0.95           O  
ATOM    481  CB  TYR A  32       7.706  -0.053  -1.487  1.00  0.95           C  
ATOM    482  CG  TYR A  32       6.328  -0.629  -1.749  1.00  0.95           C  
ATOM    483  CD1 TYR A  32       5.919  -0.837  -3.059  1.00  0.95           C  
ATOM    484  CD2 TYR A  32       5.474  -0.927  -0.707  1.00  0.95           C  
ATOM    485  CE1 TYR A  32       4.659  -1.302  -3.321  1.00  0.95           C  
ATOM    486  CE2 TYR A  32       4.211  -1.420  -0.980  1.00  0.95           C  
ATOM    487  CZ  TYR A  32       3.800  -1.596  -2.285  1.00  0.95           C  
ATOM    488  OH  TYR A  32       2.533  -2.068  -2.567  1.00  0.95           O  
ATOM    489  H   TYR A  32       7.910   1.424  -3.785  1.00  0.95           H  
ATOM    490  HA  TYR A  32       6.916   1.872  -0.998  1.00  0.95           H  
ATOM    491 1HB  TYR A  32       8.419  -0.495  -2.190  1.00  0.95           H  
ATOM    492 2HB  TYR A  32       8.008  -0.308  -0.478  1.00  0.95           H  
ATOM    493  HD1 TYR A  32       6.591  -0.603  -3.889  1.00  0.95           H  
ATOM    494  HD2 TYR A  32       5.791  -0.768   0.324  1.00  0.95           H  
ATOM    495  HE1 TYR A  32       4.336  -1.442  -4.356  1.00  0.95           H  
ATOM    496  HE2 TYR A  32       3.537  -1.654  -0.165  1.00  0.95           H  
ATOM    497  HH  TYR A  32       2.363  -1.976  -3.521  1.00  0.95           H  
ATOM    498  N   CYS A  33       9.116   2.560  -0.074  1.00  0.96           N  
ATOM    499  CA  CYS A  33      10.306   3.326   0.287  1.00  0.96           C  
ATOM    500  C   CYS A  33      11.393   2.382   0.836  1.00  0.96           C  
ATOM    501  O   CYS A  33      11.117   1.611   1.765  1.00  0.96           O  
ATOM    502  CB  CYS A  33       9.928   4.322   1.389  1.00  0.96           C  
ATOM    503  SG  CYS A  33       8.417   5.431   1.066  1.00  0.96           S  
ATOM    504  H   CYS A  33       8.367   2.401   0.606  1.00  0.96           H  
ATOM    505  HA  CYS A  33      10.691   3.846  -0.590  1.00  0.96           H  
ATOM    506 1HB  CYS A  33       9.758   3.784   2.318  1.00  0.96           H  
ATOM    507 2HB  CYS A  33      10.775   4.976   1.551  1.00  0.96           H  
ATOM    508  N   ARG A  34      12.620   2.437   0.285  1.00  0.99           N  
ATOM    509  CA  ARG A  34      13.712   1.569   0.764  1.00  0.99           C  
ATOM    510  C   ARG A  34      15.035   2.354   0.907  1.00  0.99           C  
ATOM    511  O   ARG A  34      15.273   3.262   0.133  1.00  0.99           O  
ATOM    512  CB  ARG A  34      13.909   0.395  -0.204  1.00  0.99           C  
ATOM    513  CG  ARG A  34      12.731  -0.582  -0.296  1.00  0.99           C  
ATOM    514  CD  ARG A  34      12.599  -1.367   0.969  1.00  0.99           C  
ATOM    515  NE  ARG A  34      11.550  -2.374   0.904  1.00  0.99           N  
ATOM    516  CZ  ARG A  34      10.249  -2.174   1.220  1.00  0.99           C  
ATOM    517  NH1 ARG A  34       9.819  -0.999   1.632  1.00  0.99           N  
ATOM    518  NH2 ARG A  34       9.395  -3.180   1.118  1.00  0.99           N  
ATOM    519  H   ARG A  34      12.796   3.066  -0.499  1.00  0.99           H  
ATOM    520  HA  ARG A  34      13.401   1.164   1.717  1.00  0.99           H  
ATOM    521 1HB  ARG A  34      14.078   0.788  -1.212  1.00  0.99           H  
ATOM    522 2HB  ARG A  34      14.793  -0.175   0.071  1.00  0.99           H  
ATOM    523 1HG  ARG A  34      11.803  -0.054  -0.494  1.00  0.99           H  
ATOM    524 2HG  ARG A  34      12.914  -1.285  -1.107  1.00  0.99           H  
ATOM    525 1HD  ARG A  34      13.541  -1.875   1.169  1.00  0.99           H  
ATOM    526 2HD  ARG A  34      12.373  -0.693   1.795  1.00  0.99           H  
ATOM    527  HE  ARG A  34      11.816  -3.298   0.594  1.00  0.99           H  
ATOM    528 1HH1 ARG A  34      10.456  -0.190   1.720  1.00  0.99           H  
ATOM    529 2HH1 ARG A  34       8.847  -0.875   1.868  1.00  0.99           H  
ATOM    530 1HH2 ARG A  34       9.716  -4.085   0.806  1.00  0.99           H  
ATOM    531 2HH2 ARG A  34       8.425  -3.041   1.358  1.00  0.99           H  
ATOM    532  N   PRO A  35      15.940   2.034   1.850  1.00  1.07           N  
ATOM    533  CA  PRO A  35      17.214   2.729   2.049  1.00  1.07           C  
ATOM    534  C   PRO A  35      18.085   2.820   0.804  1.00  1.07           C  
ATOM    535  O   PRO A  35      18.272   1.829   0.088  1.00  1.07           O  
ATOM    536  CB  PRO A  35      17.895   1.847   3.101  1.00  1.07           C  
ATOM    537  CG  PRO A  35      16.753   1.217   3.866  1.00  1.07           C  
ATOM    538  CD  PRO A  35      15.682   0.954   2.828  1.00  1.07           C  
ATOM    539  HA  PRO A  35      17.036   3.730   2.452  1.00  1.07           H  
ATOM    540 1HB  PRO A  35      18.543   1.108   2.608  1.00  1.07           H  
ATOM    541 2HB  PRO A  35      18.544   2.463   3.738  1.00  1.07           H  
ATOM    542 1HG  PRO A  35      17.094   0.298   4.370  1.00  1.07           H  
ATOM    543 2HG  PRO A  35      16.409   1.902   4.658  1.00  1.07           H  
ATOM    544 1HD  PRO A  35      15.798  -0.038   2.370  1.00  1.07           H  
ATOM    545 2HD  PRO A  35      14.722   1.080   3.340  1.00  1.07           H  
ATOM    546  N   ASP A  36      18.704   3.988   0.575  1.00  1.19           N  
ATOM    547  CA  ASP A  36      19.562   4.122  -0.597  1.00  1.19           C  
ATOM    548  C   ASP A  36      20.936   3.520  -0.331  1.00  1.19           C  
ATOM    549  O   ASP A  36      21.918   4.222  -0.094  1.00  1.19           O  
ATOM    550  CB  ASP A  36      19.719   5.582  -1.043  1.00  1.19           C  
ATOM    551  CG  ASP A  36      20.445   5.712  -2.415  1.00  1.19           C  
ATOM    552  OD1 ASP A  36      20.643   4.696  -3.061  1.00  1.19           O  
ATOM    553  OD2 ASP A  36      20.781   6.814  -2.798  1.00  1.19           O  
ATOM    554  H   ASP A  36      18.544   4.809   1.164  1.00  1.19           H  
ATOM    555  HA  ASP A  36      19.106   3.573  -1.419  1.00  1.19           H  
ATOM    556 1HB  ASP A  36      18.729   6.041  -1.123  1.00  1.19           H  
ATOM    557 2HB  ASP A  36      20.274   6.140  -0.287  1.00  1.19           H  
ATOM    558  N   VAL A  37      20.986   2.201  -0.402  1.00  1.37           N  
ATOM    559  CA  VAL A  37      22.186   1.411  -0.153  1.00  1.37           C  
ATOM    560  C   VAL A  37      23.303   1.765  -1.133  1.00  1.37           C  
ATOM    561  O   VAL A  37      24.481   1.778  -0.773  1.00  1.37           O  
ATOM    562  CB  VAL A  37      21.866  -0.086  -0.256  1.00  1.37           C  
ATOM    563  CG1 VAL A  37      23.149  -0.893  -0.198  1.00  1.37           C  
ATOM    564  CG2 VAL A  37      20.917  -0.473   0.875  1.00  1.37           C  
ATOM    565  H   VAL A  37      20.097   1.736  -0.582  1.00  1.37           H  
ATOM    566  HA  VAL A  37      22.533   1.625   0.859  1.00  1.37           H  
ATOM    567  HB  VAL A  37      21.397  -0.290  -1.219  1.00  1.37           H  
ATOM    568 1HG1 VAL A  37      22.917  -1.953  -0.285  1.00  1.37           H  
ATOM    569 2HG1 VAL A  37      23.801  -0.595  -1.025  1.00  1.37           H  
ATOM    570 3HG1 VAL A  37      23.654  -0.707   0.748  1.00  1.37           H  
ATOM    571 1HG2 VAL A  37      20.677  -1.534   0.803  1.00  1.37           H  
ATOM    572 2HG2 VAL A  37      21.392  -0.272   1.833  1.00  1.37           H  
ATOM    573 3HG2 VAL A  37      20.002   0.108   0.796  1.00  1.37           H  
ATOM    574  N   GLY A  38      22.921   1.997  -2.385  1.00  1.60           N  
ATOM    575  CA  GLY A  38      23.852   2.313  -3.450  1.00  1.60           C  
ATOM    576  C   GLY A  38      24.314   1.040  -4.152  1.00  1.60           C  
ATOM    577  O   GLY A  38      23.841  -0.047  -3.812  1.00  1.60           O  
ATOM    578  H   GLY A  38      21.932   1.995  -2.586  1.00  1.60           H  
ATOM    579 1HA  GLY A  38      23.351   2.982  -4.150  1.00  1.60           H  
ATOM    580 2HA  GLY A  38      24.704   2.846  -3.032  1.00  1.60           H  
ATOM    581  N   PRO A  39      25.175   1.168  -5.173  1.00  1.87           N  
ATOM    582  CA  PRO A  39      25.727   0.105  -5.989  1.00  1.87           C  
ATOM    583  C   PRO A  39      26.983  -0.477  -5.355  1.00  1.87           C  
ATOM    584  O   PRO A  39      27.712   0.236  -4.667  1.00  1.87           O  
ATOM    585  OXT PRO A  39      27.396  -1.568  -5.745  1.00  1.87           O  
ATOM    586  CB  PRO A  39      26.059   0.839  -7.291  1.00  1.87           C  
ATOM    587  CG  PRO A  39      26.418   2.256  -6.849  1.00  1.87           C  
ATOM    588  CD  PRO A  39      25.576   2.526  -5.606  1.00  1.87           C  
ATOM    589  HA  PRO A  39      24.966  -0.674  -6.147  1.00  1.87           H  
ATOM    590 1HB  PRO A  39      26.888   0.332  -7.808  1.00  1.87           H  
ATOM    591 2HB  PRO A  39      25.194   0.810  -7.971  1.00  1.87           H  
ATOM    592 1HG  PRO A  39      27.498   2.324  -6.648  1.00  1.87           H  
ATOM    593 2HG  PRO A  39      26.205   2.968  -7.662  1.00  1.87           H  
ATOM    594 1HD  PRO A  39      26.191   3.019  -4.838  1.00  1.87           H  
ATOM    595 2HD  PRO A  39      24.706   3.128  -5.898  1.00  1.87           H  
ENDMDL

REMARK ID 574983 DOMAINID 569418 MODEL 3 2023-12-16_00000132_2_19
MODEL     3
ATOM      1  N   GLY A   1       1.297  -0.772   1.574  1.00  2.08           N  
ATOM      2  CA  GLY A   1       2.616  -0.267   1.957  1.00  2.08           C  
ATOM      3  C   GLY A   1       2.978   1.014   1.218  1.00  2.08           C  
ATOM      4  O   GLY A   1       2.190   1.954   1.160  1.00  2.08           O  
ATOM      5  H   GLY A   1       0.898  -0.513   0.674  1.00  2.08           H  
ATOM      6 1HA  GLY A   1       2.642  -0.086   3.030  1.00  2.08           H  
ATOM      7 2HA  GLY A   1       3.367  -1.022   1.743  1.00  2.08           H  
ATOM      8  N   CYS A   2       4.191   1.025   0.672  1.00  1.98           N  
ATOM      9  CA  CYS A   2       4.825   2.110  -0.066  1.00  1.98           C  
ATOM     10  C   CYS A   2       4.364   3.519   0.354  1.00  1.98           C  
ATOM     11  O   CYS A   2       4.652   3.969   1.466  1.00  1.98           O  
ATOM     12  CB  CYS A   2       4.588   1.915  -1.571  1.00  1.98           C  
ATOM     13  SG  CYS A   2       5.503   3.071  -2.639  1.00  1.98           S  
ATOM     14  H   CYS A   2       4.756   0.192   0.807  1.00  1.98           H  
ATOM     15  HA  CYS A   2       5.900   2.037   0.102  1.00  1.98           H  
ATOM     16 1HB  CYS A   2       4.877   0.907  -1.844  1.00  1.98           H  
ATOM     17 2HB  CYS A   2       3.523   2.013  -1.793  1.00  1.98           H  
ATOM     18  N   ASN A   3       3.766   4.265  -0.577  1.00  1.88           N  
ATOM     19  CA  ASN A   3       3.395   5.665  -0.383  1.00  1.88           C  
ATOM     20  C   ASN A   3       1.869   5.823  -0.289  1.00  1.88           C  
ATOM     21  O   ASN A   3       1.137   4.843  -0.219  1.00  1.88           O  
ATOM     22  CB  ASN A   3       4.018   6.493  -1.523  1.00  1.88           C  
ATOM     23  CG  ASN A   3       4.298   7.975  -1.199  1.00  1.88           C  
ATOM     24  OD1 ASN A   3       3.436   8.687  -0.677  1.00  1.88           O  
ATOM     25  ND2 ASN A   3       5.481   8.441  -1.511  1.00  1.88           N  
ATOM     26  H   ASN A   3       3.551   3.845  -1.467  1.00  1.88           H  
ATOM     27  HA  ASN A   3       3.823   6.006   0.565  1.00  1.88           H  
ATOM     28 1HB  ASN A   3       4.964   6.028  -1.810  1.00  1.88           H  
ATOM     29 2HB  ASN A   3       3.361   6.436  -2.394  1.00  1.88           H  
ATOM     30 1HD2 ASN A   3       5.712   9.395  -1.310  1.00  1.88           H  
ATOM     31 2HD2 ASN A   3       6.195   7.856  -1.934  1.00  1.88           H  
ATOM     32  N   ARG A   4       1.374   7.075  -0.336  1.00  1.76           N  
ATOM     33  CA  ARG A   4      -0.065   7.361  -0.310  1.00  1.76           C  
ATOM     34  C   ARG A   4      -0.750   6.695  -1.512  1.00  1.76           C  
ATOM     35  O   ARG A   4      -1.956   6.436  -1.504  1.00  1.76           O  
ATOM     36  CB  ARG A   4      -0.317   8.860  -0.385  1.00  1.76           C  
ATOM     37  CG  ARG A   4       0.018   9.472  -1.735  1.00  1.76           C  
ATOM     38  CD  ARG A   4      -0.054  10.945  -1.752  1.00  1.76           C  
ATOM     39  NE  ARG A   4       0.198  11.464  -3.097  1.00  1.76           N  
ATOM     40  CZ  ARG A   4       1.419  11.659  -3.630  1.00  1.76           C  
ATOM     41  NH1 ARG A   4       2.495  11.378  -2.927  1.00  1.76           N  
ATOM     42  NH2 ARG A   4       1.540  12.129  -4.860  1.00  1.76           N  
ATOM     43  H   ARG A   4       2.021   7.848  -0.374  1.00  1.76           H  
ATOM     44  HA  ARG A   4      -0.492   6.962   0.610  1.00  1.76           H  
ATOM     45 1HB  ARG A   4      -1.363   9.070  -0.170  1.00  1.76           H  
ATOM     46 2HB  ARG A   4       0.285   9.372   0.370  1.00  1.76           H  
ATOM     47 1HG  ARG A   4       1.018   9.171  -2.034  1.00  1.76           H  
ATOM     48 2HG  ARG A   4      -0.708   9.115  -2.458  1.00  1.76           H  
ATOM     49 1HD  ARG A   4      -1.046  11.266  -1.439  1.00  1.76           H  
ATOM     50 2HD  ARG A   4       0.696  11.356  -1.079  1.00  1.76           H  
ATOM     51  HE  ARG A   4      -0.606  11.693  -3.670  1.00  1.76           H  
ATOM     52 1HH1 ARG A   4       2.401  11.019  -1.983  1.00  1.76           H  
ATOM     53 2HH1 ARG A   4       3.411  11.523  -3.323  1.00  1.76           H  
ATOM     54 1HH2 ARG A   4       0.714  12.346  -5.400  1.00  1.76           H  
ATOM     55 2HH2 ARG A   4       2.457  12.276  -5.257  1.00  1.76           H  
ATOM     56  N   LEU A   5       0.049   6.421  -2.538  1.00  1.63           N  
ATOM     57  CA  LEU A   5      -0.370   5.723  -3.730  1.00  1.63           C  
ATOM     58  C   LEU A   5       0.073   4.293  -3.452  1.00  1.63           C  
ATOM     59  O   LEU A   5       1.269   3.994  -3.463  1.00  1.63           O  
ATOM     60  CB  LEU A   5       0.347   6.291  -4.960  1.00  1.63           C  
ATOM     61  CG  LEU A   5       0.183   7.810  -5.159  1.00  1.63           C  
ATOM     62  CD1 LEU A   5       0.949   8.244  -6.383  1.00  1.63           C  
ATOM     63  CD2 LEU A   5      -1.287   8.150  -5.260  1.00  1.63           C  
ATOM     64  H   LEU A   5       1.013   6.694  -2.456  1.00  1.63           H  
ATOM     65  HA  LEU A   5      -1.450   5.769  -3.848  1.00  1.63           H  
ATOM     66 1HB  LEU A   5       1.409   6.076  -4.875  1.00  1.63           H  
ATOM     67 2HB  LEU A   5      -0.037   5.794  -5.852  1.00  1.63           H  
ATOM     68  HG  LEU A   5       0.613   8.326  -4.316  1.00  1.63           H  
ATOM     69 1HD1 LEU A   5       0.847   9.323  -6.511  1.00  1.63           H  
ATOM     70 2HD1 LEU A   5       2.000   7.993  -6.260  1.00  1.63           H  
ATOM     71 3HD1 LEU A   5       0.550   7.736  -7.260  1.00  1.63           H  
ATOM     72 1HD2 LEU A   5      -1.401   9.228  -5.387  1.00  1.63           H  
ATOM     73 2HD2 LEU A   5      -1.721   7.635  -6.116  1.00  1.63           H  
ATOM     74 3HD2 LEU A   5      -1.801   7.836  -4.349  1.00  1.63           H  
ATOM     75  N   ASN A   6      -0.879   3.404  -3.161  1.00  1.49           N  
ATOM     76  CA  ASN A   6      -0.512   2.078  -2.659  1.00  1.49           C  
ATOM     77  C   ASN A   6      -0.046   1.094  -3.727  1.00  1.49           C  
ATOM     78  O   ASN A   6      -0.708   0.100  -4.036  1.00  1.49           O  
ATOM     79  CB  ASN A   6      -1.653   1.477  -1.857  1.00  1.49           C  
ATOM     80  CG  ASN A   6      -1.195   0.270  -1.045  1.00  1.49           C  
ATOM     81  OD1 ASN A   6       0.013   0.108  -0.812  1.00  1.49           O  
ATOM     82  ND2 ASN A   6      -2.124  -0.558  -0.618  1.00  1.49           N  
ATOM     83  H   ASN A   6      -1.849   3.679  -3.213  1.00  1.49           H  
ATOM     84  HA  ASN A   6       0.329   2.208  -1.974  1.00  1.49           H  
ATOM     85 1HB  ASN A   6      -2.050   2.231  -1.176  1.00  1.49           H  
ATOM     86 2HB  ASN A   6      -2.457   1.176  -2.528  1.00  1.49           H  
ATOM     87 1HD2 ASN A   6      -1.868  -1.361  -0.078  1.00  1.49           H  
ATOM     88 2HD2 ASN A   6      -3.086  -0.383  -0.828  1.00  1.49           H  
ATOM     89  N   LYS A   7       1.119   1.391  -4.270  1.00  1.36           N  
ATOM     90  CA  LYS A   7       1.805   0.596  -5.268  1.00  1.36           C  
ATOM     91  C   LYS A   7       2.847  -0.231  -4.524  1.00  1.36           C  
ATOM     92  O   LYS A   7       3.138   0.057  -3.368  1.00  1.36           O  
ATOM     93  CB  LYS A   7       2.402   1.512  -6.335  1.00  1.36           C  
ATOM     94  CG  LYS A   7       3.428   2.483  -5.825  1.00  1.36           C  
ATOM     95  CD  LYS A   7       3.891   3.445  -6.909  1.00  1.36           C  
ATOM     96  CE  LYS A   7       4.946   4.410  -6.378  1.00  1.36           C  
ATOM     97  NZ  LYS A   7       5.397   5.372  -7.416  1.00  1.36           N  
ATOM     98  H   LYS A   7       1.545   2.255  -3.946  1.00  1.36           H  
ATOM     99  HA  LYS A   7       1.096  -0.087  -5.738  1.00  1.36           H  
ATOM    100 1HB  LYS A   7       2.878   0.909  -7.105  1.00  1.36           H  
ATOM    101 2HB  LYS A   7       1.606   2.086  -6.806  1.00  1.36           H  
ATOM    102 1HG  LYS A   7       3.046   3.039  -4.969  1.00  1.36           H  
ATOM    103 2HG  LYS A   7       4.272   1.905  -5.504  1.00  1.36           H  
ATOM    104 1HD  LYS A   7       4.323   2.872  -7.729  1.00  1.36           H  
ATOM    105 2HD  LYS A   7       3.038   4.011  -7.286  1.00  1.36           H  
ATOM    106 1HE  LYS A   7       4.535   4.963  -5.533  1.00  1.36           H  
ATOM    107 2HE  LYS A   7       5.807   3.844  -6.040  1.00  1.36           H  
ATOM    108 1HZ  LYS A   7       6.100   5.986  -7.019  1.00  1.36           H  
ATOM    109 2HZ  LYS A   7       5.795   4.866  -8.189  1.00  1.36           H  
ATOM    110 3HZ  LYS A   7       4.615   5.919  -7.737  1.00  1.36           H  
ATOM    111  N   LYS A   8       3.381  -1.280  -5.126  1.00  1.25           N  
ATOM    112  CA  LYS A   8       4.400  -2.031  -4.394  1.00  1.25           C  
ATOM    113  C   LYS A   8       5.787  -1.443  -4.623  1.00  1.25           C  
ATOM    114  O   LYS A   8       6.241  -1.319  -5.760  1.00  1.25           O  
ATOM    115  CB  LYS A   8       4.366  -3.507  -4.781  1.00  1.25           C  
ATOM    116  CG  LYS A   8       5.312  -4.410  -3.977  1.00  1.25           C  
ATOM    117  CD  LYS A   8       5.131  -5.874  -4.387  1.00  1.25           C  
ATOM    118  CE  LYS A   8       6.023  -6.819  -3.588  1.00  1.25           C  
ATOM    119  NZ  LYS A   8       5.824  -8.241  -4.012  1.00  1.25           N  
ATOM    120  H   LYS A   8       3.117  -1.538  -6.064  1.00  1.25           H  
ATOM    121  HA  LYS A   8       4.187  -1.960  -3.328  1.00  1.25           H  
ATOM    122 1HB  LYS A   8       3.355  -3.894  -4.656  1.00  1.25           H  
ATOM    123 2HB  LYS A   8       4.630  -3.612  -5.832  1.00  1.25           H  
ATOM    124 1HG  LYS A   8       6.350  -4.112  -4.164  1.00  1.25           H  
ATOM    125 2HG  LYS A   8       5.111  -4.302  -2.911  1.00  1.25           H  
ATOM    126 1HD  LYS A   8       4.090  -6.163  -4.239  1.00  1.25           H  
ATOM    127 2HD  LYS A   8       5.370  -5.979  -5.444  1.00  1.25           H  
ATOM    128 1HE  LYS A   8       7.065  -6.547  -3.740  1.00  1.25           H  
ATOM    129 2HE  LYS A   8       5.788  -6.726  -2.525  1.00  1.25           H  
ATOM    130 1HZ  LYS A   8       6.427  -8.842  -3.467  1.00  1.25           H  
ATOM    131 2HZ  LYS A   8       4.860  -8.508  -3.864  1.00  1.25           H  
ATOM    132 3HZ  LYS A   8       6.053  -8.333  -4.990  1.00  1.25           H  
ATOM    133  N   CYS A   9       6.447  -1.078  -3.531  1.00  1.17           N  
ATOM    134  CA  CYS A   9       7.780  -0.498  -3.583  1.00  1.17           C  
ATOM    135  C   CYS A   9       8.753  -1.384  -2.835  1.00  1.17           C  
ATOM    136  O   CYS A   9       8.537  -1.682  -1.660  1.00  1.17           O  
ATOM    137  CB  CYS A   9       7.747   0.903  -2.998  1.00  1.17           C  
ATOM    138  SG  CYS A   9       6.586   1.932  -3.933  1.00  1.17           S  
ATOM    139  H   CYS A   9       6.002  -1.204  -2.637  1.00  1.17           H  
ATOM    140  HA  CYS A   9       8.099  -0.429  -4.627  1.00  1.17           H  
ATOM    141 1HB  CYS A   9       7.455   0.878  -1.947  1.00  1.17           H  
ATOM    142 2HB  CYS A   9       8.738   1.352  -3.069  1.00  1.17           H  
ATOM    143  N   ASN A  10       9.803  -1.823  -3.527  1.00  1.12           N  
ATOM    144  CA  ASN A  10      10.793  -2.724  -2.947  1.00  1.12           C  
ATOM    145  C   ASN A  10      12.078  -2.004  -2.526  1.00  1.12           C  
ATOM    146  O   ASN A  10      13.049  -2.643  -2.122  1.00  1.12           O  
ATOM    147  CB  ASN A  10      11.135  -3.799  -3.958  1.00  1.12           C  
ATOM    148  CG  ASN A  10       9.958  -4.662  -4.299  1.00  1.12           C  
ATOM    149  OD1 ASN A  10       9.131  -4.979  -3.443  1.00  1.12           O  
ATOM    150  ND2 ASN A  10       9.876  -5.050  -5.550  1.00  1.12           N  
ATOM    151  H   ASN A  10       9.908  -1.534  -4.490  1.00  1.12           H  
ATOM    152  HA  ASN A  10      10.370  -3.185  -2.051  1.00  1.12           H  
ATOM    153 1HB  ASN A  10      11.510  -3.330  -4.871  1.00  1.12           H  
ATOM    154 2HB  ASN A  10      11.928  -4.429  -3.563  1.00  1.12           H  
ATOM    155 1HD2 ASN A  10       9.121  -5.629  -5.854  1.00  1.12           H  
ATOM    156 2HD2 ASN A  10      10.576  -4.766  -6.207  1.00  1.12           H  
ATOM    157  N   SER A  11      12.085  -0.684  -2.655  1.00  1.11           N  
ATOM    158  CA  SER A  11      13.263   0.110  -2.329  1.00  1.11           C  
ATOM    159  C   SER A  11      12.887   1.526  -1.910  1.00  1.11           C  
ATOM    160  O   SER A  11      11.716   1.871  -1.764  1.00  1.11           O  
ATOM    161  CB  SER A  11      14.232   0.165  -3.505  1.00  1.11           C  
ATOM    162  OG  SER A  11      15.494   0.675  -3.099  1.00  1.11           O  
ATOM    163  H   SER A  11      11.253  -0.226  -2.984  1.00  1.11           H  
ATOM    164  HA  SER A  11      13.780  -0.367  -1.494  1.00  1.11           H  
ATOM    165 1HB  SER A  11      14.362  -0.837  -3.915  1.00  1.11           H  
ATOM    166 2HB  SER A  11      13.820   0.792  -4.298  1.00  1.11           H  
ATOM    167  HG  SER A  11      15.424   1.655  -2.997  1.00  1.11           H  
ATOM    168  N   ASP A  12      13.915   2.346  -1.745  1.00  1.11           N  
ATOM    169  CA  ASP A  12      13.777   3.723  -1.303  1.00  1.11           C  
ATOM    170  C   ASP A  12      13.358   4.692  -2.407  1.00  1.11           C  
ATOM    171  O   ASP A  12      12.371   5.416  -2.293  1.00  1.11           O  
ATOM    172  CB  ASP A  12      15.091   4.161  -0.657  1.00  1.11           C  
ATOM    173  CG  ASP A  12      16.321   3.907  -1.565  1.00  1.11           C  
ATOM    174  OD1 ASP A  12      16.140   3.311  -2.631  1.00  1.11           O  
ATOM    175  OD2 ASP A  12      17.401   4.293  -1.201  1.00  1.11           O  
ATOM    176  H   ASP A  12      14.827   1.954  -1.930  1.00  1.11           H  
ATOM    177  HA  ASP A  12      13.020   3.732  -0.545  1.00  1.11           H  
ATOM    178 1HB  ASP A  12      15.039   5.226  -0.424  1.00  1.11           H  
ATOM    179 2HB  ASP A  12      15.227   3.628   0.288  1.00  1.11           H  
ATOM    180  N   ALA A  13      14.081   4.647  -3.510  1.00  1.13           N  
ATOM    181  CA  ALA A  13      13.903   5.537  -4.653  1.00  1.13           C  
ATOM    182  C   ALA A  13      12.507   5.461  -5.253  1.00  1.13           C  
ATOM    183  O   ALA A  13      12.016   6.440  -5.820  1.00  1.13           O  
ATOM    184  CB  ALA A  13      14.918   5.184  -5.720  1.00  1.13           C  
ATOM    185  H   ALA A  13      14.861   3.995  -3.508  1.00  1.13           H  
ATOM    186  HA  ALA A  13      14.072   6.556  -4.312  1.00  1.13           H  
ATOM    187 1HB  ALA A  13      14.812   5.869  -6.559  1.00  1.13           H  
ATOM    188 2HB  ALA A  13      15.923   5.266  -5.302  1.00  1.13           H  
ATOM    189 3HB  ALA A  13      14.745   4.162  -6.060  1.00  1.13           H  
ATOM    190  N   ASP A  14      11.872   4.303  -5.158  1.00  1.14           N  
ATOM    191  CA  ASP A  14      10.557   4.093  -5.735  1.00  1.14           C  
ATOM    192  C   ASP A  14       9.411   4.544  -4.822  1.00  1.14           C  
ATOM    193  O   ASP A  14       8.250   4.507  -5.236  1.00  1.14           O  
ATOM    194  CB  ASP A  14      10.396   2.619  -6.097  1.00  1.14           C  
ATOM    195  CG  ASP A  14      11.317   2.196  -7.257  1.00  1.14           C  
ATOM    196  OD1 ASP A  14      11.696   3.031  -8.045  1.00  1.14           O  
ATOM    197  OD2 ASP A  14      11.639   1.039  -7.323  1.00  1.14           O  
ATOM    198  H   ASP A  14      12.323   3.544  -4.666  1.00  1.14           H  
ATOM    199  HA  ASP A  14      10.499   4.675  -6.653  1.00  1.14           H  
ATOM    200 1HB  ASP A  14      10.629   2.012  -5.221  1.00  1.14           H  
ATOM    201 2HB  ASP A  14       9.357   2.417  -6.368  1.00  1.14           H  
ATOM    202  N   CYS A  15       9.733   4.941  -3.588  1.00  1.15           N  
ATOM    203  CA  CYS A  15       8.715   5.334  -2.620  1.00  1.15           C  
ATOM    204  C   CYS A  15       8.972   6.722  -2.050  1.00  1.15           C  
ATOM    205  O   CYS A  15       8.094   7.588  -2.083  1.00  1.15           O  
ATOM    206  CB  CYS A  15       8.699   4.320  -1.467  1.00  1.15           C  
ATOM    207  SG  CYS A  15       7.417   4.577  -0.125  1.00  1.15           S  
ATOM    208  H   CYS A  15      10.706   4.989  -3.307  1.00  1.15           H  
ATOM    209  HA  CYS A  15       7.746   5.328  -3.117  1.00  1.15           H  
ATOM    210 1HB  CYS A  15       8.534   3.337  -1.876  1.00  1.15           H  
ATOM    211 2HB  CYS A  15       9.664   4.299  -1.021  1.00  1.15           H  
ATOM    212  N   CYS A  16      10.163   6.919  -1.480  1.00  1.14           N  
ATOM    213  CA  CYS A  16      10.438   8.079  -0.646  1.00  1.14           C  
ATOM    214  C   CYS A  16      10.914   9.307  -1.397  1.00  1.14           C  
ATOM    215  O   CYS A  16      11.608   9.213  -2.409  1.00  1.14           O  
ATOM    216  CB  CYS A  16      11.461   7.723   0.426  1.00  1.14           C  
ATOM    217  SG  CYS A  16      10.818   6.606   1.691  1.00  1.14           S  
ATOM    218  H   CYS A  16      10.882   6.209  -1.575  1.00  1.14           H  
ATOM    219  HA  CYS A  16       9.513   8.348  -0.140  1.00  1.14           H  
ATOM    220 1HB  CYS A  16      12.325   7.246  -0.042  1.00  1.14           H  
ATOM    221 2HB  CYS A  16      11.811   8.630   0.917  1.00  1.14           H  
ATOM    222  N   ALA A  17      10.597  10.462  -0.811  1.00  1.13           N  
ATOM    223  CA  ALA A  17      11.029  11.741  -1.359  1.00  1.13           C  
ATOM    224  C   ALA A  17      11.262  12.798  -0.294  1.00  1.13           C  
ATOM    225  O   ALA A  17      10.719  12.730   0.806  1.00  1.13           O  
ATOM    226  CB  ALA A  17       9.978  12.255  -2.320  1.00  1.13           C  
ATOM    227  H   ALA A  17       9.968  10.431   0.006  1.00  1.13           H  
ATOM    228  HA  ALA A  17      11.967  11.581  -1.887  1.00  1.13           H  
ATOM    229 1HB  ALA A  17      10.315  13.197  -2.753  1.00  1.13           H  
ATOM    230 2HB  ALA A  17       9.823  11.524  -3.113  1.00  1.13           H  
ATOM    231 3HB  ALA A  17       9.046  12.415  -1.780  1.00  1.13           H  
ATOM    232  N   ASN A  18      12.036  13.817  -0.648  1.00  1.12           N  
ATOM    233  CA  ASN A  18      12.228  14.964   0.232  1.00  1.12           C  
ATOM    234  C   ASN A  18      12.675  14.573   1.651  1.00  1.12           C  
ATOM    235  O   ASN A  18      13.812  14.152   1.849  1.00  1.12           O  
ATOM    236  CB  ASN A  18      10.963  15.807   0.253  1.00  1.12           C  
ATOM    237  CG  ASN A  18      10.631  16.375  -1.110  1.00  1.12           C  
ATOM    238  OD1 ASN A  18      11.512  16.527  -1.967  1.00  1.12           O  
ATOM    239  ND2 ASN A  18       9.379  16.686  -1.324  1.00  1.12           N  
ATOM    240  H   ASN A  18      12.485  13.808  -1.551  1.00  1.12           H  
ATOM    241  HA  ASN A  18      13.028  15.575  -0.188  1.00  1.12           H  
ATOM    242 1HB  ASN A  18      10.113  15.210   0.587  1.00  1.12           H  
ATOM    243 2HB  ASN A  18      11.082  16.634   0.954  1.00  1.12           H  
ATOM    244 1HD2 ASN A  18       9.099  17.068  -2.208  1.00  1.12           H  
ATOM    245 2HD2 ASN A  18       8.700  16.546  -0.604  1.00  1.12           H  
ATOM    246  N   LYS A  19      11.790  14.763   2.630  1.00  1.12           N  
ATOM    247  CA  LYS A  19      12.084  14.526   4.043  1.00  1.12           C  
ATOM    248  C   LYS A  19      11.700  13.135   4.562  1.00  1.12           C  
ATOM    249  O   LYS A  19      11.659  12.931   5.779  1.00  1.12           O  
ATOM    250  CB  LYS A  19      11.392  15.586   4.894  1.00  1.12           C  
ATOM    251  CG  LYS A  19      11.914  17.001   4.674  1.00  1.12           C  
ATOM    252  CD  LYS A  19      11.207  18.008   5.575  1.00  1.12           C  
ATOM    253  CE  LYS A  19      11.741  19.418   5.353  1.00  1.12           C  
ATOM    254  NZ  LYS A  19      11.044  20.417   6.207  1.00  1.12           N  
ATOM    255  H   LYS A  19      10.865  15.081   2.389  1.00  1.12           H  
ATOM    256  HA  LYS A  19      13.160  14.631   4.180  1.00  1.12           H  
ATOM    257 1HB  LYS A  19      10.323  15.580   4.681  1.00  1.12           H  
ATOM    258 2HB  LYS A  19      11.518  15.340   5.951  1.00  1.12           H  
ATOM    259 1HG  LYS A  19      12.984  17.031   4.881  1.00  1.12           H  
ATOM    260 2HG  LYS A  19      11.757  17.290   3.635  1.00  1.12           H  
ATOM    261 1HD  LYS A  19      10.137  17.993   5.369  1.00  1.12           H  
ATOM    262 2HD  LYS A  19      11.363  17.732   6.619  1.00  1.12           H  
ATOM    263 1HE  LYS A  19      12.805  19.433   5.584  1.00  1.12           H  
ATOM    264 2HE  LYS A  19      11.603  19.689   4.306  1.00  1.12           H  
ATOM    265 1HZ  LYS A  19      11.427  21.336   6.031  1.00  1.12           H  
ATOM    266 2HZ  LYS A  19      10.057  20.418   5.992  1.00  1.12           H  
ATOM    267 3HZ  LYS A  19      11.176  20.180   7.180  1.00  1.12           H  
ATOM    268  N   GLU A  20      11.376  12.218   3.653  1.00  1.14           N  
ATOM    269  CA  GLU A  20      11.019  10.835   3.985  1.00  1.14           C  
ATOM    270  C   GLU A  20      12.183   9.854   3.847  1.00  1.14           C  
ATOM    271  O   GLU A  20      13.054  10.006   2.985  1.00  1.14           O  
ATOM    272  CB  GLU A  20       9.923  10.340   3.051  1.00  1.14           C  
ATOM    273  CG  GLU A  20       8.620  11.038   3.156  1.00  1.14           C  
ATOM    274  CD  GLU A  20       7.692  10.611   2.062  1.00  1.14           C  
ATOM    275  OE1 GLU A  20       8.175  10.166   1.028  1.00  1.14           O  
ATOM    276  OE2 GLU A  20       6.498  10.711   2.248  1.00  1.14           O  
ATOM    277  H   GLU A  20      11.374  12.491   2.667  1.00  1.14           H  
ATOM    278  HA  GLU A  20      10.667  10.802   5.018  1.00  1.14           H  
ATOM    279 1HB  GLU A  20      10.265  10.422   2.029  1.00  1.14           H  
ATOM    280 2HB  GLU A  20       9.743   9.279   3.247  1.00  1.14           H  
ATOM    281 1HG  GLU A  20       8.169  10.809   4.126  1.00  1.14           H  
ATOM    282 2HG  GLU A  20       8.785  12.114   3.098  1.00  1.14           H  
ATOM    283  N   LYS A  21      12.151   8.814   4.679  1.00  1.17           N  
ATOM    284  CA  LYS A  21      13.076   7.688   4.617  1.00  1.17           C  
ATOM    285  C   LYS A  21      12.261   6.426   4.557  1.00  1.17           C  
ATOM    286  O   LYS A  21      11.154   6.369   5.094  1.00  1.17           O  
ATOM    287  CB  LYS A  21      14.011   7.639   5.823  1.00  1.17           C  
ATOM    288  CG  LYS A  21      14.895   8.877   5.969  1.00  1.17           C  
ATOM    289  CD  LYS A  21      15.977   8.925   4.898  1.00  1.17           C  
ATOM    290  CE  LYS A  21      16.773  10.240   4.944  1.00  1.17           C  
ATOM    291  NZ  LYS A  21      17.531  10.416   6.216  1.00  1.17           N  
ATOM    292  H   LYS A  21      11.408   8.786   5.372  1.00  1.17           H  
ATOM    293  HA  LYS A  21      13.664   7.755   3.703  1.00  1.17           H  
ATOM    294 1HB  LYS A  21      13.419   7.543   6.734  1.00  1.17           H  
ATOM    295 2HB  LYS A  21      14.653   6.763   5.751  1.00  1.17           H  
ATOM    296 1HG  LYS A  21      14.288   9.756   5.856  1.00  1.17           H  
ATOM    297 2HG  LYS A  21      15.358   8.900   6.958  1.00  1.17           H  
ATOM    298 1HD  LYS A  21      16.661   8.089   5.032  1.00  1.17           H  
ATOM    299 2HD  LYS A  21      15.508   8.838   3.916  1.00  1.17           H  
ATOM    300 1HE  LYS A  21      17.474  10.253   4.113  1.00  1.17           H  
ATOM    301 2HE  LYS A  21      16.079  11.079   4.836  1.00  1.17           H  
ATOM    302 1HZ  LYS A  21      18.018  11.295   6.200  1.00  1.17           H  
ATOM    303 2HZ  LYS A  21      16.871  10.443   7.009  1.00  1.17           H  
ATOM    304 3HZ  LYS A  21      18.182   9.675   6.350  1.00  1.17           H  
ATOM    305  N   CYS A  22      12.773   5.416   3.888  1.00  1.23           N  
ATOM    306  CA  CYS A  22      11.992   4.201   3.794  1.00  1.23           C  
ATOM    307  C   CYS A  22      12.439   3.170   4.779  1.00  1.23           C  
ATOM    308  O   CYS A  22      13.631   3.042   5.070  1.00  1.23           O  
ATOM    309  CB  CYS A  22      12.017   3.656   2.383  1.00  1.23           C  
ATOM    310  SG  CYS A  22      11.127   4.677   1.114  1.00  1.23           S  
ATOM    311  H   CYS A  22      13.679   5.484   3.448  1.00  1.23           H  
ATOM    312  HA  CYS A  22      10.951   4.436   4.018  1.00  1.23           H  
ATOM    313 1HB  CYS A  22      13.046   3.529   2.060  1.00  1.23           H  
ATOM    314 2HB  CYS A  22      11.560   2.675   2.385  1.00  1.23           H  
ATOM    315  N   GLU A  23      11.466   2.426   5.281  1.00  1.33           N  
ATOM    316  CA  GLU A  23      11.728   1.386   6.244  1.00  1.33           C  
ATOM    317  C   GLU A  23      11.144   0.059   5.802  1.00  1.33           C  
ATOM    318  O   GLU A  23      10.203   0.000   5.000  1.00  1.33           O  
ATOM    319  CB  GLU A  23      11.212   1.810   7.620  1.00  1.33           C  
ATOM    320  CG  GLU A  23      11.922   3.077   8.187  1.00  1.33           C  
ATOM    321  CD  GLU A  23      11.510   3.446   9.596  1.00  1.33           C  
ATOM    322  OE1 GLU A  23      10.732   2.719  10.172  1.00  1.33           O  
ATOM    323  OE2 GLU A  23      11.966   4.451  10.088  1.00  1.33           O  
ATOM    324  H   GLU A  23      10.504   2.613   4.995  1.00  1.33           H  
ATOM    325  HA  GLU A  23      12.809   1.258   6.322  1.00  1.33           H  
ATOM    326 1HB  GLU A  23      10.144   2.025   7.553  1.00  1.33           H  
ATOM    327 2HB  GLU A  23      11.340   0.998   8.334  1.00  1.33           H  
ATOM    328 1HG  GLU A  23      12.998   2.908   8.164  1.00  1.33           H  
ATOM    329 2HG  GLU A  23      11.701   3.921   7.532  1.00  1.33           H  
ATOM    330  N   ARG A  24      11.719  -1.015   6.336  1.00  1.44           N  
ATOM    331  CA  ARG A  24      11.277  -2.371   6.037  1.00  1.44           C  
ATOM    332  C   ARG A  24      11.094  -3.228   7.297  1.00  1.44           C  
ATOM    333  O   ARG A  24      12.035  -3.907   7.709  1.00  1.44           O  
ATOM    334  CB  ARG A  24      12.272  -3.068   5.138  1.00  1.44           C  
ATOM    335  CG  ARG A  24      11.848  -4.453   4.701  1.00  1.44           C  
ATOM    336  CD  ARG A  24      12.828  -5.061   3.770  1.00  1.44           C  
ATOM    337  NE  ARG A  24      12.457  -6.416   3.414  1.00  1.44           N  
ATOM    338  CZ  ARG A  24      13.187  -7.258   2.671  1.00  1.44           C  
ATOM    339  NH1 ARG A  24      14.354  -6.902   2.174  1.00  1.44           N  
ATOM    340  NH2 ARG A  24      12.696  -8.453   2.463  1.00  1.44           N  
ATOM    341  H   ARG A  24      12.489  -0.885   6.980  1.00  1.44           H  
ATOM    342  HA  ARG A  24      10.337  -2.317   5.489  1.00  1.44           H  
ATOM    343 1HB  ARG A  24      12.452  -2.480   4.253  1.00  1.44           H  
ATOM    344 2HB  ARG A  24      13.222  -3.166   5.659  1.00  1.44           H  
ATOM    345 1HG  ARG A  24      11.739  -5.100   5.577  1.00  1.44           H  
ATOM    346 2HG  ARG A  24      10.887  -4.383   4.189  1.00  1.44           H  
ATOM    347 1HD  ARG A  24      12.872  -4.466   2.855  1.00  1.44           H  
ATOM    348 2HD  ARG A  24      13.809  -5.087   4.238  1.00  1.44           H  
ATOM    349  HE  ARG A  24      11.562  -6.792   3.757  1.00  1.44           H  
ATOM    350 1HH1 ARG A  24      14.715  -5.975   2.350  1.00  1.44           H  
ATOM    351 2HH1 ARG A  24      14.887  -7.556   1.621  1.00  1.44           H  
ATOM    352 1HH2 ARG A  24      11.778  -8.661   2.881  1.00  1.44           H  
ATOM    353 2HH2 ARG A  24      13.197  -9.132   1.917  1.00  1.44           H  
ATOM    354  N   PRO A  25       9.930  -3.179   7.958  1.00  1.53           N  
ATOM    355  CA  PRO A  25       9.604  -3.915   9.165  1.00  1.53           C  
ATOM    356  C   PRO A  25       9.854  -5.399   8.951  1.00  1.53           C  
ATOM    357  O   PRO A  25       9.651  -5.928   7.853  1.00  1.53           O  
ATOM    358  CB  PRO A  25       8.117  -3.605   9.350  1.00  1.53           C  
ATOM    359  CG  PRO A  25       7.950  -2.244   8.717  1.00  1.53           C  
ATOM    360  CD  PRO A  25       8.886  -2.248   7.533  1.00  1.53           C  
ATOM    361  HA  PRO A  25      10.203  -3.536  10.002  1.00  1.53           H  
ATOM    362 1HB  PRO A  25       7.509  -4.387   8.872  1.00  1.53           H  
ATOM    363 2HB  PRO A  25       7.866  -3.616  10.419  1.00  1.53           H  
ATOM    364 1HG  PRO A  25       6.904  -2.091   8.423  1.00  1.53           H  
ATOM    365 2HG  PRO A  25       8.194  -1.454   9.439  1.00  1.53           H  
ATOM    366 1HD  PRO A  25       8.420  -2.611   6.653  1.00  1.53           H  
ATOM    367 2HD  PRO A  25       9.267  -1.235   7.409  1.00  1.53           H  
ATOM    368  N   ILE A  26      10.293  -6.061  10.009  1.00  1.58           N  
ATOM    369  CA  ILE A  26      10.655  -7.462   9.933  1.00  1.58           C  
ATOM    370  C   ILE A  26       9.500  -8.325   9.481  1.00  1.58           C  
ATOM    371  O   ILE A  26       8.383  -8.221   9.998  1.00  1.58           O  
ATOM    372  CB  ILE A  26      11.183  -7.955  11.291  1.00  1.58           C  
ATOM    373  CG1 ILE A  26      12.484  -7.229  11.628  1.00  1.58           C  
ATOM    374  CG2 ILE A  26      11.402  -9.460  11.270  1.00  1.58           C  
ATOM    375  CD1 ILE A  26      12.959  -7.469  13.041  1.00  1.58           C  
ATOM    376  H   ILE A  26      10.411  -5.571  10.884  1.00  1.58           H  
ATOM    377  HA  ILE A  26      11.458  -7.564   9.199  1.00  1.58           H  
ATOM    378  HB  ILE A  26      10.457  -7.710  12.067  1.00  1.58           H  
ATOM    379 1HG1 ILE A  26      13.259  -7.564  10.939  1.00  1.58           H  
ATOM    380 2HG1 ILE A  26      12.336  -6.159  11.490  1.00  1.58           H  
ATOM    381 1HG2 ILE A  26      11.767  -9.786  12.243  1.00  1.58           H  
ATOM    382 2HG2 ILE A  26      10.463  -9.967  11.055  1.00  1.58           H  
ATOM    383 3HG2 ILE A  26      12.135  -9.711  10.505  1.00  1.58           H  
ATOM    384 1HD1 ILE A  26      13.887  -6.924  13.209  1.00  1.58           H  
ATOM    385 2HD1 ILE A  26      12.200  -7.120  13.744  1.00  1.58           H  
ATOM    386 3HD1 ILE A  26      13.131  -8.534  13.193  1.00  1.58           H  
ATOM    387  N   GLY A  27       9.784  -9.164   8.492  1.00  1.58           N  
ATOM    388  CA  GLY A  27       8.814 -10.052   7.875  1.00  1.58           C  
ATOM    389  C   GLY A  27       8.280  -9.499   6.553  1.00  1.58           C  
ATOM    390  O   GLY A  27       7.668 -10.231   5.775  1.00  1.58           O  
ATOM    391  H   GLY A  27      10.728  -9.175   8.138  1.00  1.58           H  
ATOM    392 1HA  GLY A  27       9.275 -11.024   7.704  1.00  1.58           H  
ATOM    393 2HA  GLY A  27       7.984 -10.212   8.563  1.00  1.58           H  
ATOM    394  N   TRP A  28       8.518  -8.216   6.277  1.00  1.54           N  
ATOM    395  CA  TRP A  28       8.047  -7.644   5.023  1.00  1.54           C  
ATOM    396  C   TRP A  28       8.960  -7.948   3.844  1.00  1.54           C  
ATOM    397  O   TRP A  28      10.188  -8.037   3.972  1.00  1.54           O  
ATOM    398  CB  TRP A  28       7.856  -6.139   5.105  1.00  1.54           C  
ATOM    399  CG  TRP A  28       6.742  -5.717   5.975  1.00  1.54           C  
ATOM    400  CD1 TRP A  28       6.060  -6.463   6.885  1.00  1.54           C  
ATOM    401  CD2 TRP A  28       6.131  -4.425   5.979  1.00  1.54           C  
ATOM    402  NE1 TRP A  28       5.080  -5.708   7.471  1.00  1.54           N  
ATOM    403  CE2 TRP A  28       5.111  -4.455   6.924  1.00  1.54           C  
ATOM    404  CE3 TRP A  28       6.363  -3.268   5.270  1.00  1.54           C  
ATOM    405  CZ2 TRP A  28       4.325  -3.344   7.179  1.00  1.54           C  
ATOM    406  CZ3 TRP A  28       5.594  -2.170   5.517  1.00  1.54           C  
ATOM    407  CH2 TRP A  28       4.596  -2.191   6.443  1.00  1.54           C  
ATOM    408  H   TRP A  28       9.010  -7.614   6.942  1.00  1.54           H  
ATOM    409  HA  TRP A  28       7.072  -8.079   4.805  1.00  1.54           H  
ATOM    410 1HB  TRP A  28       8.771  -5.675   5.477  1.00  1.54           H  
ATOM    411 2HB  TRP A  28       7.675  -5.736   4.113  1.00  1.54           H  
ATOM    412  HD1 TRP A  28       6.266  -7.503   7.119  1.00  1.54           H  
ATOM    413  HE1 TRP A  28       4.444  -6.027   8.186  1.00  1.54           H  
ATOM    414  HE3 TRP A  28       7.150  -3.232   4.528  1.00  1.54           H  
ATOM    415  HZ2 TRP A  28       3.523  -3.357   7.918  1.00  1.54           H  
ATOM    416  HZ3 TRP A  28       5.811  -1.295   4.947  1.00  1.54           H  
ATOM    417  HH2 TRP A  28       4.005  -1.290   6.610  1.00  1.54           H  
ATOM    418  N   LYS A  29       8.337  -8.052   2.676  1.00  1.45           N  
ATOM    419  CA  LYS A  29       9.011  -8.224   1.394  1.00  1.45           C  
ATOM    420  C   LYS A  29       8.973  -6.929   0.586  1.00  1.45           C  
ATOM    421  O   LYS A  29       9.222  -6.928  -0.618  1.00  1.45           O  
ATOM    422  CB  LYS A  29       8.364  -9.354   0.609  1.00  1.45           C  
ATOM    423  CG  LYS A  29       8.490 -10.726   1.270  1.00  1.45           C  
ATOM    424  CD  LYS A  29       7.864 -11.818   0.418  1.00  1.45           C  
ATOM    425  CE  LYS A  29       8.004 -13.181   1.072  1.00  1.45           C  
ATOM    426  NZ  LYS A  29       7.368 -14.252   0.261  1.00  1.45           N  
ATOM    427  H   LYS A  29       7.328  -8.001   2.674  1.00  1.45           H  
ATOM    428  HA  LYS A  29      10.051  -8.475   1.574  1.00  1.45           H  
ATOM    429 1HB  LYS A  29       7.304  -9.139   0.472  1.00  1.45           H  
ATOM    430 2HB  LYS A  29       8.817  -9.414  -0.381  1.00  1.45           H  
ATOM    431 1HG  LYS A  29       9.545 -10.957   1.428  1.00  1.45           H  
ATOM    432 2HG  LYS A  29       7.995 -10.709   2.244  1.00  1.45           H  
ATOM    433 1HD  LYS A  29       6.804 -11.604   0.271  1.00  1.45           H  
ATOM    434 2HD  LYS A  29       8.350 -11.844  -0.558  1.00  1.45           H  
ATOM    435 1HE  LYS A  29       9.061 -13.413   1.194  1.00  1.45           H  
ATOM    436 2HE  LYS A  29       7.534 -13.156   2.057  1.00  1.45           H  
ATOM    437 1HZ  LYS A  29       7.481 -15.140   0.727  1.00  1.45           H  
ATOM    438 2HZ  LYS A  29       6.384 -14.051   0.153  1.00  1.45           H  
ATOM    439 3HZ  LYS A  29       7.806 -14.288  -0.648  1.00  1.45           H  
ATOM    440  N   PHE A  30       8.597  -5.847   1.254  1.00  1.35           N  
ATOM    441  CA  PHE A  30       8.421  -4.532   0.648  1.00  1.35           C  
ATOM    442  C   PHE A  30       8.674  -3.404   1.644  1.00  1.35           C  
ATOM    443  O   PHE A  30       8.784  -3.640   2.849  1.00  1.35           O  
ATOM    444  CB  PHE A  30       7.006  -4.437   0.083  1.00  1.35           C  
ATOM    445  CG  PHE A  30       5.935  -4.594   1.143  1.00  1.35           C  
ATOM    446  CD1 PHE A  30       5.341  -3.499   1.746  1.00  1.35           C  
ATOM    447  CD2 PHE A  30       5.542  -5.867   1.554  1.00  1.35           C  
ATOM    448  CE1 PHE A  30       4.369  -3.672   2.718  1.00  1.35           C  
ATOM    449  CE2 PHE A  30       4.583  -6.034   2.533  1.00  1.35           C  
ATOM    450  CZ  PHE A  30       3.996  -4.935   3.112  1.00  1.35           C  
ATOM    451  H   PHE A  30       8.428  -5.947   2.241  1.00  1.35           H  
ATOM    452  HA  PHE A  30       9.132  -4.425  -0.174  1.00  1.35           H  
ATOM    453 1HB  PHE A  30       6.873  -3.469  -0.402  1.00  1.35           H  
ATOM    454 2HB  PHE A  30       6.864  -5.205  -0.675  1.00  1.35           H  
ATOM    455  HD1 PHE A  30       5.646  -2.495   1.443  1.00  1.35           H  
ATOM    456  HD2 PHE A  30       6.003  -6.736   1.093  1.00  1.35           H  
ATOM    457  HE1 PHE A  30       3.903  -2.809   3.185  1.00  1.35           H  
ATOM    458  HE2 PHE A  30       4.285  -7.034   2.848  1.00  1.35           H  
ATOM    459  HZ  PHE A  30       3.238  -5.062   3.885  1.00  1.35           H  
ATOM    460  N   MET A  31       8.785  -2.182   1.135  1.00  1.26           N  
ATOM    461  CA  MET A  31       8.985  -1.005   1.977  1.00  1.26           C  
ATOM    462  C   MET A  31       7.777  -0.093   2.119  1.00  1.26           C  
ATOM    463  O   MET A  31       6.815  -0.161   1.336  1.00  1.26           O  
ATOM    464  CB  MET A  31      10.174  -0.181   1.504  1.00  1.26           C  
ATOM    465  CG  MET A  31      11.465  -0.887   1.662  1.00  1.26           C  
ATOM    466  SD  MET A  31      12.866   0.124   1.287  1.00  1.26           S  
ATOM    467  CE  MET A  31      14.148  -1.076   1.560  1.00  1.26           C  
ATOM    468  H   MET A  31       8.718  -2.060   0.124  1.00  1.26           H  
ATOM    469  HA  MET A  31       9.224  -1.355   2.981  1.00  1.26           H  
ATOM    470 1HB  MET A  31      10.051   0.077   0.448  1.00  1.26           H  
ATOM    471 2HB  MET A  31      10.221   0.747   2.068  1.00  1.26           H  
ATOM    472 1HG  MET A  31      11.540  -1.214   2.684  1.00  1.26           H  
ATOM    473 2HG  MET A  31      11.486  -1.766   1.014  1.00  1.26           H  
ATOM    474 1HE  MET A  31      15.119  -0.619   1.368  1.00  1.26           H  
ATOM    475 2HE  MET A  31      14.106  -1.426   2.590  1.00  1.26           H  
ATOM    476 3HE  MET A  31      14.003  -1.920   0.879  1.00  1.26           H  
ATOM    477  N   TYR A  32       7.881   0.788   3.117  1.00  1.18           N  
ATOM    478  CA  TYR A  32       6.909   1.843   3.395  1.00  1.18           C  
ATOM    479  C   TYR A  32       7.594   3.151   3.776  1.00  1.18           C  
ATOM    480  O   TYR A  32       8.587   3.180   4.515  1.00  1.18           O  
ATOM    481  CB  TYR A  32       5.929   1.390   4.474  1.00  1.18           C  
ATOM    482  CG  TYR A  32       4.979   2.440   4.986  1.00  1.18           C  
ATOM    483  CD1 TYR A  32       3.915   2.842   4.230  1.00  1.18           C  
ATOM    484  CD2 TYR A  32       5.164   2.968   6.236  1.00  1.18           C  
ATOM    485  CE1 TYR A  32       3.036   3.781   4.693  1.00  1.18           C  
ATOM    486  CE2 TYR A  32       4.285   3.916   6.722  1.00  1.18           C  
ATOM    487  CZ  TYR A  32       3.223   4.325   5.949  1.00  1.18           C  
ATOM    488  OH  TYR A  32       2.340   5.270   6.425  1.00  1.18           O  
ATOM    489  H   TYR A  32       8.695   0.700   3.732  1.00  1.18           H  
ATOM    490  HA  TYR A  32       6.345   2.041   2.487  1.00  1.18           H  
ATOM    491 1HB  TYR A  32       5.321   0.597   4.054  1.00  1.18           H  
ATOM    492 2HB  TYR A  32       6.482   0.981   5.322  1.00  1.18           H  
ATOM    493  HD1 TYR A  32       3.776   2.424   3.262  1.00  1.18           H  
ATOM    494  HD2 TYR A  32       6.005   2.634   6.828  1.00  1.18           H  
ATOM    495  HE1 TYR A  32       2.199   4.092   4.069  1.00  1.18           H  
ATOM    496  HE2 TYR A  32       4.429   4.340   7.709  1.00  1.18           H  
ATOM    497  HH  TYR A  32       2.637   5.582   7.283  1.00  1.18           H  
ATOM    498  N   CYS A  33       7.094   4.233   3.203  1.00  1.12           N  
ATOM    499  CA  CYS A  33       7.624   5.560   3.456  1.00  1.12           C  
ATOM    500  C   CYS A  33       7.285   6.092   4.843  1.00  1.12           C  
ATOM    501  O   CYS A  33       6.114   6.130   5.226  1.00  1.12           O  
ATOM    502  CB  CYS A  33       7.029   6.565   2.482  1.00  1.12           C  
ATOM    503  SG  CYS A  33       7.437   6.487   0.701  1.00  1.12           S  
ATOM    504  H   CYS A  33       6.278   4.130   2.585  1.00  1.12           H  
ATOM    505  HA  CYS A  33       8.710   5.529   3.346  1.00  1.12           H  
ATOM    506 1HB  CYS A  33       5.945   6.508   2.554  1.00  1.12           H  
ATOM    507 2HB  CYS A  33       7.305   7.569   2.821  1.00  1.12           H  
ATOM    508  N   ARG A  34       8.286   6.604   5.561  1.00  1.09           N  
ATOM    509  CA  ARG A  34       8.060   7.228   6.864  1.00  1.09           C  
ATOM    510  C   ARG A  34       8.822   8.571   6.970  1.00  1.09           C  
ATOM    511  O   ARG A  34       9.890   8.720   6.386  1.00  1.09           O  
ATOM    512  CB  ARG A  34       8.461   6.262   7.981  1.00  1.09           C  
ATOM    513  CG  ARG A  34       7.508   5.060   8.121  1.00  1.09           C  
ATOM    514  CD  ARG A  34       7.892   4.083   9.186  1.00  1.09           C  
ATOM    515  NE  ARG A  34       6.855   3.050   9.363  1.00  1.09           N  
ATOM    516  CZ  ARG A  34       6.975   1.916  10.093  1.00  1.09           C  
ATOM    517  NH1 ARG A  34       8.098   1.619  10.709  1.00  1.09           N  
ATOM    518  NH2 ARG A  34       5.947   1.084  10.188  1.00  1.09           N  
ATOM    519  H   ARG A  34       9.242   6.528   5.218  1.00  1.09           H  
ATOM    520  HA  ARG A  34       6.996   7.384   6.956  1.00  1.09           H  
ATOM    521 1HB  ARG A  34       9.460   5.870   7.785  1.00  1.09           H  
ATOM    522 2HB  ARG A  34       8.492   6.785   8.937  1.00  1.09           H  
ATOM    523 1HG  ARG A  34       6.504   5.424   8.323  1.00  1.09           H  
ATOM    524 2HG  ARG A  34       7.511   4.510   7.183  1.00  1.09           H  
ATOM    525 1HD  ARG A  34       8.798   3.589   8.878  1.00  1.09           H  
ATOM    526 2HD  ARG A  34       8.055   4.587  10.136  1.00  1.09           H  
ATOM    527  HE  ARG A  34       5.967   3.216   8.913  1.00  1.09           H  
ATOM    528 1HH1 ARG A  34       8.923   2.232  10.633  1.00  1.09           H  
ATOM    529 2HH1 ARG A  34       8.167   0.771  11.245  1.00  1.09           H  
ATOM    530 1HH2 ARG A  34       5.073   1.292   9.726  1.00  1.09           H  
ATOM    531 2HH2 ARG A  34       6.034   0.239  10.731  1.00  1.09           H  
ATOM    532  N   PRO A  35       8.317   9.588   7.689  1.00  1.10           N  
ATOM    533  CA  PRO A  35       8.998  10.855   7.910  1.00  1.10           C  
ATOM    534  C   PRO A  35      10.355  10.660   8.566  1.00  1.10           C  
ATOM    535  O   PRO A  35      10.500   9.851   9.494  1.00  1.10           O  
ATOM    536  CB  PRO A  35       8.047  11.574   8.872  1.00  1.10           C  
ATOM    537  CG  PRO A  35       6.688  10.976   8.589  1.00  1.10           C  
ATOM    538  CD  PRO A  35       6.957   9.521   8.266  1.00  1.10           C  
ATOM    539  HA  PRO A  35       9.096  11.397   6.958  1.00  1.10           H  
ATOM    540 1HB  PRO A  35       8.380  11.426   9.910  1.00  1.10           H  
ATOM    541 2HB  PRO A  35       8.082  12.658   8.679  1.00  1.10           H  
ATOM    542 1HG  PRO A  35       6.031  11.099   9.464  1.00  1.10           H  
ATOM    543 2HG  PRO A  35       6.206  11.510   7.756  1.00  1.10           H  
ATOM    544 1HD  PRO A  35       6.933   8.894   9.167  1.00  1.10           H  
ATOM    545 2HD  PRO A  35       6.205   9.233   7.522  1.00  1.10           H  
ATOM    546  N   ASP A  36      11.341  11.464   8.178  1.00  1.17           N  
ATOM    547  CA  ASP A  36      12.639  11.335   8.815  1.00  1.17           C  
ATOM    548  C   ASP A  36      12.611  12.057  10.152  1.00  1.17           C  
ATOM    549  O   ASP A  36      13.005  13.213  10.272  1.00  1.17           O  
ATOM    550  CB  ASP A  36      13.763  11.926   7.958  1.00  1.17           C  
ATOM    551  CG  ASP A  36      15.194  11.612   8.518  1.00  1.17           C  
ATOM    552  OD1 ASP A  36      15.307  11.195   9.643  1.00  1.17           O  
ATOM    553  OD2 ASP A  36      16.162  11.751   7.775  1.00  1.17           O  
ATOM    554  H   ASP A  36      11.230  12.111   7.398  1.00  1.17           H  
ATOM    555  HA  ASP A  36      12.845  10.276   8.991  1.00  1.17           H  
ATOM    556 1HB  ASP A  36      13.670  11.574   6.942  1.00  1.17           H  
ATOM    557 2HB  ASP A  36      13.638  13.008   7.924  1.00  1.17           H  
ATOM    558  N   VAL A  37      12.158  11.333  11.158  1.00  1.30           N  
ATOM    559  CA  VAL A  37      12.006  11.829  12.520  1.00  1.30           C  
ATOM    560  C   VAL A  37      13.339  12.291  13.104  1.00  1.30           C  
ATOM    561  O   VAL A  37      13.398  13.261  13.861  1.00  1.30           O  
ATOM    562  CB  VAL A  37      11.394  10.746  13.417  1.00  1.30           C  
ATOM    563  CG1 VAL A  37      11.430  11.191  14.867  1.00  1.30           C  
ATOM    564  CG2 VAL A  37       9.963  10.472  12.960  1.00  1.30           C  
ATOM    565  H   VAL A  37      11.833  10.397  10.918  1.00  1.30           H  
ATOM    566  HA  VAL A  37      11.326  12.684  12.496  1.00  1.30           H  
ATOM    567  HB  VAL A  37      11.989   9.835  13.339  1.00  1.30           H  
ATOM    568 1HG1 VAL A  37      11.008  10.412  15.499  1.00  1.30           H  
ATOM    569 2HG1 VAL A  37      12.468  11.375  15.162  1.00  1.30           H  
ATOM    570 3HG1 VAL A  37      10.852  12.107  14.981  1.00  1.30           H  
ATOM    571 1HG2 VAL A  37       9.520   9.696  13.584  1.00  1.30           H  
ATOM    572 2HG2 VAL A  37       9.375  11.385  13.043  1.00  1.30           H  
ATOM    573 3HG2 VAL A  37       9.968  10.140  11.925  1.00  1.30           H  
ATOM    574  N   GLY A  38      14.392  11.542  12.793  1.00  1.50           N  
ATOM    575  CA  GLY A  38      15.731  11.813  13.279  1.00  1.50           C  
ATOM    576  C   GLY A  38      15.974  11.114  14.615  1.00  1.50           C  
ATOM    577  O   GLY A  38      15.095  10.399  15.097  1.00  1.50           O  
ATOM    578  H   GLY A  38      14.256  10.781  12.138  1.00  1.50           H  
ATOM    579 1HA  GLY A  38      16.437  11.468  12.526  1.00  1.50           H  
ATOM    580 2HA  GLY A  38      15.860  12.889  13.387  1.00  1.50           H  
ATOM    581  N   PRO A  39      17.180  11.264  15.186  1.00  1.75           N  
ATOM    582  CA  PRO A  39      17.635  10.680  16.434  1.00  1.75           C  
ATOM    583  C   PRO A  39      17.271  11.559  17.624  1.00  1.75           C  
ATOM    584  O   PRO A  39      17.287  11.098  18.765  1.00  1.75           O  
ATOM    585  OXT PRO A  39      17.239  12.779  17.463  1.00  1.75           O  
ATOM    586  CB  PRO A  39      19.152  10.635  16.232  1.00  1.75           C  
ATOM    587  CG  PRO A  39      19.454  11.843  15.349  1.00  1.75           C  
ATOM    588  CD  PRO A  39      18.224  12.029  14.468  1.00  1.75           C  
ATOM    589  HA  PRO A  39      17.211   9.672  16.546  1.00  1.75           H  
ATOM    590 1HB  PRO A  39      19.664  10.683  17.205  1.00  1.75           H  
ATOM    591 2HB  PRO A  39      19.442   9.682  15.765  1.00  1.75           H  
ATOM    592 1HG  PRO A  39      19.660  12.724  15.976  1.00  1.75           H  
ATOM    593 2HG  PRO A  39      20.368  11.658  14.762  1.00  1.75           H  
ATOM    594 1HD  PRO A  39      17.961  13.097  14.411  1.00  1.75           H  
ATOM    595 2HD  PRO A  39      18.433  11.596  13.481  1.00  1.75           H  
ENDMDL

REMARK ID 574983 DOMAINID 569418 MODEL 4 2023-12-16_00000132_2_19
MODEL     4
ATOM      1  N   GLY A   1      -2.724  -1.781   0.309  1.00  2.50           N  
ATOM      2  CA  GLY A   1      -1.543  -2.593   0.578  1.00  2.50           C  
ATOM      3  C   GLY A   1      -0.666  -1.913   1.617  1.00  2.50           C  
ATOM      4  O   GLY A   1       0.557  -1.860   1.476  1.00  2.50           O  
ATOM      5  H   GLY A   1      -2.630  -0.769   0.404  1.00  2.50           H  
ATOM      6 1HA  GLY A   1      -1.850  -3.575   0.930  1.00  2.50           H  
ATOM      7 2HA  GLY A   1      -0.977  -2.740  -0.343  1.00  2.50           H  
ATOM      8  N   CYS A   2      -1.320  -1.300   2.599  1.00  2.21           N  
ATOM      9  CA  CYS A   2      -0.642  -0.580   3.670  1.00  2.21           C  
ATOM     10  C   CYS A   2      -1.228  -0.849   5.054  1.00  2.21           C  
ATOM     11  O   CYS A   2      -0.596  -1.444   5.931  1.00  2.21           O  
ATOM     12  CB  CYS A   2      -0.750   0.912   3.380  1.00  2.21           C  
ATOM     13  SG  CYS A   2      -0.088   1.971   4.623  1.00  2.21           S  
ATOM     14  H   CYS A   2      -2.327  -1.375   2.615  1.00  2.21           H  
ATOM     15  HA  CYS A   2       0.410  -0.874   3.674  1.00  2.21           H  
ATOM     16 1HB  CYS A   2      -0.235   1.127   2.453  1.00  2.21           H  
ATOM     17 2HB  CYS A   2      -1.791   1.174   3.239  1.00  2.21           H  
ATOM     18  N   ASN A   3      -2.469  -0.407   5.205  1.00  1.94           N  
ATOM     19  CA  ASN A   3      -3.221  -0.439   6.444  1.00  1.94           C  
ATOM     20  C   ASN A   3      -4.717  -0.392   6.133  1.00  1.94           C  
ATOM     21  O   ASN A   3      -5.150  -0.604   4.993  1.00  1.94           O  
ATOM     22  CB  ASN A   3      -2.792   0.686   7.403  1.00  1.94           C  
ATOM     23  CG  ASN A   3      -3.016   2.107   6.908  1.00  1.94           C  
ATOM     24  OD1 ASN A   3      -3.858   2.349   6.032  1.00  1.94           O  
ATOM     25  ND2 ASN A   3      -2.300   3.066   7.480  1.00  1.94           N  
ATOM     26  H   ASN A   3      -2.897   0.028   4.409  1.00  1.94           H  
ATOM     27  HA  ASN A   3      -3.026  -1.391   6.944  1.00  1.94           H  
ATOM     28 1HB  ASN A   3      -3.280   0.570   8.364  1.00  1.94           H  
ATOM     29 2HB  ASN A   3      -1.739   0.573   7.595  1.00  1.94           H  
ATOM     30 1HD2 ASN A   3      -2.413   4.014   7.201  1.00  1.94           H  
ATOM     31 2HD2 ASN A   3      -1.626   2.881   8.228  1.00  1.94           H  
ATOM     32  N   ARG A   4      -5.489  -0.039   7.147  1.00  1.67           N  
ATOM     33  CA  ARG A   4      -6.947   0.030   7.138  1.00  1.67           C  
ATOM     34  C   ARG A   4      -7.534   0.990   6.087  1.00  1.67           C  
ATOM     35  O   ARG A   4      -8.719   0.905   5.768  1.00  1.67           O  
ATOM     36  CB  ARG A   4      -7.397   0.492   8.513  1.00  1.67           C  
ATOM     37  CG  ARG A   4      -7.105  -0.503   9.638  1.00  1.67           C  
ATOM     38  CD  ARG A   4      -7.500   0.023  10.981  1.00  1.67           C  
ATOM     39  NE  ARG A   4      -7.036  -0.851  12.062  1.00  1.67           N  
ATOM     40  CZ  ARG A   4      -5.821  -0.742  12.664  1.00  1.67           C  
ATOM     41  NH1 ARG A   4      -4.970   0.177  12.310  1.00  1.67           N  
ATOM     42  NH2 ARG A   4      -5.442  -1.551  13.620  1.00  1.67           N  
ATOM     43  H   ARG A   4      -5.041   0.151   8.028  1.00  1.67           H  
ATOM     44  HA  ARG A   4      -7.331  -0.972   6.947  1.00  1.67           H  
ATOM     45 1HB  ARG A   4      -6.906   1.435   8.760  1.00  1.67           H  
ATOM     46 2HB  ARG A   4      -8.471   0.675   8.498  1.00  1.67           H  
ATOM     47 1HG  ARG A   4      -7.658  -1.425   9.456  1.00  1.67           H  
ATOM     48 2HG  ARG A   4      -6.037  -0.719   9.657  1.00  1.67           H  
ATOM     49 1HD  ARG A   4      -7.064   1.010  11.129  1.00  1.67           H  
ATOM     50 2HD  ARG A   4      -8.586   0.093  11.040  1.00  1.67           H  
ATOM     51  HE  ARG A   4      -7.656  -1.586  12.377  1.00  1.67           H  
ATOM     52 1HH1 ARG A   4      -5.188   0.834  11.582  1.00  1.67           H  
ATOM     53 2HH1 ARG A   4      -4.061   0.199  12.804  1.00  1.67           H  
ATOM     54 1HH2 ARG A   4      -6.044  -2.290  13.949  1.00  1.67           H  
ATOM     55 2HH2 ARG A   4      -4.499  -1.397  14.013  1.00  1.67           H  
ATOM     56  N   LEU A   5      -6.726   1.925   5.578  1.00  1.44           N  
ATOM     57  CA  LEU A   5      -7.204   2.907   4.608  1.00  1.44           C  
ATOM     58  C   LEU A   5      -7.119   2.450   3.146  1.00  1.44           C  
ATOM     59  O   LEU A   5      -7.510   3.195   2.248  1.00  1.44           O  
ATOM     60  CB  LEU A   5      -6.405   4.198   4.761  1.00  1.44           C  
ATOM     61  CG  LEU A   5      -6.535   4.879   6.113  1.00  1.44           C  
ATOM     62  CD1 LEU A   5      -5.619   6.082   6.149  1.00  1.44           C  
ATOM     63  CD2 LEU A   5      -7.985   5.263   6.344  1.00  1.44           C  
ATOM     64  H   LEU A   5      -5.746   1.952   5.854  1.00  1.44           H  
ATOM     65  HA  LEU A   5      -8.248   3.116   4.835  1.00  1.44           H  
ATOM     66 1HB  LEU A   5      -5.354   3.978   4.596  1.00  1.44           H  
ATOM     67 2HB  LEU A   5      -6.731   4.903   3.998  1.00  1.44           H  
ATOM     68  HG  LEU A   5      -6.216   4.192   6.899  1.00  1.44           H  
ATOM     69 1HD1 LEU A   5      -5.695   6.568   7.121  1.00  1.44           H  
ATOM     70 2HD1 LEU A   5      -4.592   5.753   5.986  1.00  1.44           H  
ATOM     71 3HD1 LEU A   5      -5.907   6.783   5.368  1.00  1.44           H  
ATOM     72 1HD2 LEU A   5      -8.085   5.745   7.317  1.00  1.44           H  
ATOM     73 2HD2 LEU A   5      -8.309   5.950   5.563  1.00  1.44           H  
ATOM     74 3HD2 LEU A   5      -8.605   4.364   6.319  1.00  1.44           H  
ATOM     75  N   ASN A   6      -6.600   1.240   2.894  1.00  1.25           N  
ATOM     76  CA  ASN A   6      -6.453   0.710   1.526  1.00  1.25           C  
ATOM     77  C   ASN A   6      -5.629   1.621   0.600  1.00  1.25           C  
ATOM     78  O   ASN A   6      -5.936   1.794  -0.582  1.00  1.25           O  
ATOM     79  CB  ASN A   6      -7.816   0.436   0.908  1.00  1.25           C  
ATOM     80  CG  ASN A   6      -8.586  -0.638   1.635  1.00  1.25           C  
ATOM     81  OD1 ASN A   6      -8.070  -1.731   1.900  1.00  1.25           O  
ATOM     82  ND2 ASN A   6      -9.818  -0.340   1.968  1.00  1.25           N  
ATOM     83  H   ASN A   6      -6.287   0.659   3.676  1.00  1.25           H  
ATOM     84  HA  ASN A   6      -5.915  -0.238   1.591  1.00  1.25           H  
ATOM     85 1HB  ASN A   6      -8.414   1.340   0.883  1.00  1.25           H  
ATOM     86 2HB  ASN A   6      -7.678   0.118  -0.126  1.00  1.25           H  
ATOM     87 1HD2 ASN A   6     -10.380  -1.010   2.454  1.00  1.25           H  
ATOM     88 2HD2 ASN A   6     -10.195   0.557   1.738  1.00  1.25           H  
ATOM     89  N   LYS A   7      -4.561   2.167   1.161  1.00  1.11           N  
ATOM     90  CA  LYS A   7      -3.596   3.032   0.498  1.00  1.11           C  
ATOM     91  C   LYS A   7      -2.307   2.235   0.304  1.00  1.11           C  
ATOM     92  O   LYS A   7      -2.226   1.083   0.740  1.00  1.11           O  
ATOM     93  CB  LYS A   7      -3.326   4.282   1.347  1.00  1.11           C  
ATOM     94  CG  LYS A   7      -2.614   3.964   2.636  1.00  1.11           C  
ATOM     95  CD  LYS A   7      -2.389   5.167   3.545  1.00  1.11           C  
ATOM     96  CE  LYS A   7      -1.376   6.147   2.952  1.00  1.11           C  
ATOM     97  NZ  LYS A   7      -0.886   7.125   3.972  1.00  1.11           N  
ATOM     98  H   LYS A   7      -4.414   1.968   2.137  1.00  1.11           H  
ATOM     99  HA  LYS A   7      -3.979   3.325  -0.480  1.00  1.11           H  
ATOM    100 1HB  LYS A   7      -2.713   4.986   0.787  1.00  1.11           H  
ATOM    101 2HB  LYS A   7      -4.269   4.772   1.592  1.00  1.11           H  
ATOM    102 1HG  LYS A   7      -3.176   3.212   3.191  1.00  1.11           H  
ATOM    103 2HG  LYS A   7      -1.650   3.554   2.384  1.00  1.11           H  
ATOM    104 1HD  LYS A   7      -3.333   5.682   3.713  1.00  1.11           H  
ATOM    105 2HD  LYS A   7      -2.006   4.817   4.509  1.00  1.11           H  
ATOM    106 1HE  LYS A   7      -0.533   5.603   2.542  1.00  1.11           H  
ATOM    107 2HE  LYS A   7      -1.855   6.697   2.146  1.00  1.11           H  
ATOM    108 1HZ  LYS A   7      -0.230   7.755   3.538  1.00  1.11           H  
ATOM    109 2HZ  LYS A   7      -1.660   7.646   4.347  1.00  1.11           H  
ATOM    110 3HZ  LYS A   7      -0.402   6.610   4.748  1.00  1.11           H  
ATOM    111  N   LYS A   8      -1.317   2.802  -0.380  1.00  1.00           N  
ATOM    112  CA  LYS A   8      -0.013   2.143  -0.477  1.00  1.00           C  
ATOM    113  C   LYS A   8       0.997   2.967   0.314  1.00  1.00           C  
ATOM    114  O   LYS A   8       0.926   4.198   0.307  1.00  1.00           O  
ATOM    115  CB  LYS A   8       0.412   1.969  -1.930  1.00  1.00           C  
ATOM    116  CG  LYS A   8      -0.486   1.016  -2.711  1.00  1.00           C  
ATOM    117  CD  LYS A   8      -0.041   0.863  -4.160  1.00  1.00           C  
ATOM    118  CE  LYS A   8      -0.976  -0.068  -4.926  1.00  1.00           C  
ATOM    119  NZ  LYS A   8      -0.602  -0.189  -6.366  1.00  1.00           N  
ATOM    120  H   LYS A   8      -1.442   3.721  -0.781  1.00  1.00           H  
ATOM    121  HA  LYS A   8      -0.066   1.154  -0.016  1.00  1.00           H  
ATOM    122 1HB  LYS A   8       0.413   2.935  -2.434  1.00  1.00           H  
ATOM    123 2HB  LYS A   8       1.418   1.581  -1.962  1.00  1.00           H  
ATOM    124 1HG  LYS A   8      -0.458   0.035  -2.228  1.00  1.00           H  
ATOM    125 2HG  LYS A   8      -1.513   1.379  -2.688  1.00  1.00           H  
ATOM    126 1HD  LYS A   8      -0.025   1.839  -4.644  1.00  1.00           H  
ATOM    127 2HD  LYS A   8       0.961   0.447  -4.185  1.00  1.00           H  
ATOM    128 1HE  LYS A   8      -0.943  -1.056  -4.469  1.00  1.00           H  
ATOM    129 2HE  LYS A   8      -1.993   0.318  -4.859  1.00  1.00           H  
ATOM    130 1HZ  LYS A   8      -1.250  -0.811  -6.828  1.00  1.00           H  
ATOM    131 2HZ  LYS A   8      -0.644   0.722  -6.801  1.00  1.00           H  
ATOM    132 3HZ  LYS A   8       0.333  -0.558  -6.451  1.00  1.00           H  
ATOM    133  N   CYS A   9       1.921   2.296   1.000  1.00  0.94           N  
ATOM    134  CA  CYS A   9       2.913   2.971   1.833  1.00  0.94           C  
ATOM    135  C   CYS A   9       4.343   2.537   1.574  1.00  0.94           C  
ATOM    136  O   CYS A   9       4.632   1.344   1.492  1.00  0.94           O  
ATOM    137  CB  CYS A   9       2.555   2.718   3.286  1.00  0.94           C  
ATOM    138  SG  CYS A   9       0.956   3.418   3.676  1.00  0.94           S  
ATOM    139  H   CYS A   9       1.921   1.286   0.957  1.00  0.94           H  
ATOM    140  HA  CYS A   9       2.847   4.043   1.646  1.00  0.94           H  
ATOM    141 1HB  CYS A   9       2.527   1.641   3.483  1.00  0.94           H  
ATOM    142 2HB  CYS A   9       3.303   3.146   3.942  1.00  0.94           H  
ATOM    143  N   ASN A  10       5.249   3.508   1.469  1.00  0.91           N  
ATOM    144  CA  ASN A  10       6.648   3.180   1.218  1.00  0.91           C  
ATOM    145  C   ASN A  10       7.554   3.443   2.424  1.00  0.91           C  
ATOM    146  O   ASN A  10       8.774   3.274   2.336  1.00  0.91           O  
ATOM    147  CB  ASN A  10       7.142   3.968   0.023  1.00  0.91           C  
ATOM    148  CG  ASN A  10       6.452   3.585  -1.267  1.00  0.91           C  
ATOM    149  OD1 ASN A  10       6.750   2.557  -1.880  1.00  0.91           O  
ATOM    150  ND2 ASN A  10       5.527   4.415  -1.688  1.00  0.91           N  
ATOM    151  H   ASN A  10       4.969   4.483   1.551  1.00  0.91           H  
ATOM    152  HA  ASN A  10       6.719   2.117   0.988  1.00  0.91           H  
ATOM    153 1HB  ASN A  10       6.981   5.032   0.205  1.00  0.91           H  
ATOM    154 2HB  ASN A  10       8.214   3.815  -0.095  1.00  0.91           H  
ATOM    155 1HD2 ASN A  10       5.034   4.236  -2.541  1.00  0.91           H  
ATOM    156 2HD2 ASN A  10       5.319   5.237  -1.158  1.00  0.91           H  
ATOM    157  N   SER A  11       6.957   3.828   3.549  1.00  0.91           N  
ATOM    158  CA  SER A  11       7.723   4.119   4.758  1.00  0.91           C  
ATOM    159  C   SER A  11       6.870   3.967   6.010  1.00  0.91           C  
ATOM    160  O   SER A  11       5.640   4.000   5.946  1.00  0.91           O  
ATOM    161  CB  SER A  11       8.270   5.533   4.714  1.00  0.91           C  
ATOM    162  OG  SER A  11       7.249   6.497   4.853  1.00  0.91           O  
ATOM    163  H   SER A  11       5.956   3.953   3.551  1.00  0.91           H  
ATOM    164  HA  SER A  11       8.554   3.415   4.822  1.00  0.91           H  
ATOM    165 1HB  SER A  11       9.001   5.662   5.510  1.00  0.91           H  
ATOM    166 2HB  SER A  11       8.790   5.688   3.770  1.00  0.91           H  
ATOM    167  HG  SER A  11       6.668   6.454   4.048  1.00  0.91           H  
ATOM    168  N   ASP A  12       7.523   3.886   7.171  1.00  0.94           N  
ATOM    169  CA  ASP A  12       6.808   3.722   8.435  1.00  0.94           C  
ATOM    170  C   ASP A  12       5.830   4.874   8.683  1.00  0.94           C  
ATOM    171  O   ASP A  12       4.697   4.697   9.150  1.00  0.94           O  
ATOM    172  CB  ASP A  12       7.794   3.727   9.612  1.00  0.94           C  
ATOM    173  CG  ASP A  12       8.753   2.537   9.679  1.00  0.94           C  
ATOM    174  OD1 ASP A  12       8.588   1.596   8.954  1.00  0.94           O  
ATOM    175  OD2 ASP A  12       9.656   2.594  10.478  1.00  0.94           O  
ATOM    176  H   ASP A  12       8.533   3.893   7.170  1.00  0.94           H  
ATOM    177  HA  ASP A  12       6.265   2.792   8.400  1.00  0.94           H  
ATOM    178 1HB  ASP A  12       8.388   4.639   9.582  1.00  0.94           H  
ATOM    179 2HB  ASP A  12       7.223   3.750  10.543  1.00  0.94           H  
ATOM    180  N   ALA A  13       6.280   6.067   8.309  1.00  0.99           N  
ATOM    181  CA  ALA A  13       5.581   7.334   8.485  1.00  0.99           C  
ATOM    182  C   ALA A  13       4.240   7.398   7.767  1.00  0.99           C  
ATOM    183  O   ALA A  13       3.369   8.183   8.141  1.00  0.99           O  
ATOM    184  CB  ALA A  13       6.459   8.461   7.985  1.00  0.99           C  
ATOM    185  H   ALA A  13       7.198   6.096   7.888  1.00  0.99           H  
ATOM    186  HA  ALA A  13       5.394   7.466   9.552  1.00  0.99           H  
ATOM    187 1HB  ALA A  13       5.956   9.412   8.150  1.00  0.99           H  
ATOM    188 2HB  ALA A  13       7.409   8.451   8.518  1.00  0.99           H  
ATOM    189 3HB  ALA A  13       6.637   8.324   6.915  1.00  0.99           H  
ATOM    190  N   ASP A  14       4.090   6.617   6.709  1.00  1.05           N  
ATOM    191  CA  ASP A  14       2.892   6.648   5.895  1.00  1.05           C  
ATOM    192  C   ASP A  14       1.821   5.684   6.411  1.00  1.05           C  
ATOM    193  O   ASP A  14       0.662   5.730   5.962  1.00  1.05           O  
ATOM    194  CB  ASP A  14       3.260   6.246   4.465  1.00  1.05           C  
ATOM    195  CG  ASP A  14       4.186   7.204   3.741  1.00  1.05           C  
ATOM    196  OD1 ASP A  14       3.986   8.386   3.822  1.00  1.05           O  
ATOM    197  OD2 ASP A  14       5.127   6.718   3.112  1.00  1.05           O  
ATOM    198  H   ASP A  14       4.813   5.941   6.465  1.00  1.05           H  
ATOM    199  HA  ASP A  14       2.490   7.661   5.907  1.00  1.05           H  
ATOM    200 1HB  ASP A  14       3.754   5.283   4.507  1.00  1.05           H  
ATOM    201 2HB  ASP A  14       2.359   6.121   3.877  1.00  1.05           H  
ATOM    202  N   CYS A  15       2.224   4.784   7.320  1.00  1.12           N  
ATOM    203  CA  CYS A  15       1.368   3.667   7.706  1.00  1.12           C  
ATOM    204  C   CYS A  15       1.097   3.560   9.206  1.00  1.12           C  
ATOM    205  O   CYS A  15      -0.055   3.409   9.615  1.00  1.12           O  
ATOM    206  CB  CYS A  15       2.050   2.369   7.237  1.00  1.12           C  
ATOM    207  SG  CYS A  15       1.134   0.755   7.487  1.00  1.12           S  
ATOM    208  H   CYS A  15       3.153   4.850   7.726  1.00  1.12           H  
ATOM    209  HA  CYS A  15       0.417   3.777   7.187  1.00  1.12           H  
ATOM    210 1HB  CYS A  15       2.273   2.455   6.185  1.00  1.12           H  
ATOM    211 2HB  CYS A  15       2.990   2.299   7.723  1.00  1.12           H  
ATOM    212  N   CYS A  16       2.177   3.530  10.009  1.00  1.18           N  
ATOM    213  CA  CYS A  16       2.153   3.083  11.405  1.00  1.18           C  
ATOM    214  C   CYS A  16       1.682   4.050  12.492  1.00  1.18           C  
ATOM    215  O   CYS A  16       1.417   3.621  13.616  1.00  1.18           O  
ATOM    216  CB  CYS A  16       3.529   2.560  11.783  1.00  1.18           C  
ATOM    217  SG  CYS A  16       3.827   0.892  11.178  1.00  1.18           S  
ATOM    218  H   CYS A  16       3.078   3.766   9.607  1.00  1.18           H  
ATOM    219  HA  CYS A  16       1.482   2.233  11.450  1.00  1.18           H  
ATOM    220 1HB  CYS A  16       4.298   3.216  11.372  1.00  1.18           H  
ATOM    221 2HB  CYS A  16       3.639   2.561  12.861  1.00  1.18           H  
ATOM    222  N   ALA A  17       1.561   5.328  12.222  1.00  1.24           N  
ATOM    223  CA  ALA A  17       1.177   6.244  13.298  1.00  1.24           C  
ATOM    224  C   ALA A  17       2.099   6.054  14.520  1.00  1.24           C  
ATOM    225  O   ALA A  17       3.321   6.074  14.367  1.00  1.24           O  
ATOM    226  CB  ALA A  17      -0.290   6.039  13.683  1.00  1.24           C  
ATOM    227  H   ALA A  17       1.752   5.669  11.291  1.00  1.24           H  
ATOM    228  HA  ALA A  17       1.305   7.263  12.935  1.00  1.24           H  
ATOM    229 1HB  ALA A  17      -0.566   6.757  14.455  1.00  1.24           H  
ATOM    230 2HB  ALA A  17      -0.913   6.204  12.804  1.00  1.24           H  
ATOM    231 3HB  ALA A  17      -0.465   5.036  14.053  1.00  1.24           H  
ATOM    232  N   ASN A  18       1.521   5.887  15.725  1.00  1.28           N  
ATOM    233  CA  ASN A  18       2.314   5.764  16.955  1.00  1.28           C  
ATOM    234  C   ASN A  18       2.307   4.403  17.692  1.00  1.28           C  
ATOM    235  O   ASN A  18       3.100   4.212  18.617  1.00  1.28           O  
ATOM    236  CB  ASN A  18       1.856   6.827  17.938  1.00  1.28           C  
ATOM    237  CG  ASN A  18       2.111   8.238  17.452  1.00  1.28           C  
ATOM    238  OD1 ASN A  18       3.167   8.542  16.887  1.00  1.28           O  
ATOM    239  ND2 ASN A  18       1.151   9.108  17.665  1.00  1.28           N  
ATOM    240  H   ASN A  18       0.517   5.860  15.794  1.00  1.28           H  
ATOM    241  HA  ASN A  18       3.355   5.962  16.694  1.00  1.28           H  
ATOM    242 1HB  ASN A  18       0.788   6.707  18.124  1.00  1.28           H  
ATOM    243 2HB  ASN A  18       2.370   6.684  18.889  1.00  1.28           H  
ATOM    244 1HD2 ASN A  18       1.261  10.059  17.368  1.00  1.28           H  
ATOM    245 2HD2 ASN A  18       0.311   8.825  18.128  1.00  1.28           H  
ATOM    246  N   LYS A  19       1.385   3.494  17.357  1.00  1.30           N  
ATOM    247  CA  LYS A  19       1.245   2.238  18.129  1.00  1.30           C  
ATOM    248  C   LYS A  19       1.502   0.955  17.341  1.00  1.30           C  
ATOM    249  O   LYS A  19       1.246  -0.155  17.843  1.00  1.30           O  
ATOM    250  CB  LYS A  19      -0.143   2.164  18.760  1.00  1.30           C  
ATOM    251  CG  LYS A  19      -0.425   3.273  19.772  1.00  1.30           C  
ATOM    252  CD  LYS A  19      -1.796   3.115  20.409  1.00  1.30           C  
ATOM    253  CE  LYS A  19      -2.064   4.220  21.426  1.00  1.30           C  
ATOM    254  NZ  LYS A  19      -3.413   4.090  22.044  1.00  1.30           N  
ATOM    255  H   LYS A  19       0.777   3.668  16.569  1.00  1.30           H  
ATOM    256  HA  LYS A  19       1.975   2.260  18.939  1.00  1.30           H  
ATOM    257 1HB  LYS A  19      -0.900   2.217  17.977  1.00  1.30           H  
ATOM    258 2HB  LYS A  19      -0.261   1.207  19.267  1.00  1.30           H  
ATOM    259 1HG  LYS A  19       0.339   3.249  20.552  1.00  1.30           H  
ATOM    260 2HG  LYS A  19      -0.378   4.240  19.277  1.00  1.30           H  
ATOM    261 1HD  LYS A  19      -2.564   3.146  19.634  1.00  1.30           H  
ATOM    262 2HD  LYS A  19      -1.852   2.151  20.913  1.00  1.30           H  
ATOM    263 1HE  LYS A  19      -1.310   4.172  22.209  1.00  1.30           H  
ATOM    264 2HE  LYS A  19      -1.995   5.188  20.928  1.00  1.30           H  
ATOM    265 1HZ  LYS A  19      -3.553   4.836  22.711  1.00  1.30           H  
ATOM    266 2HZ  LYS A  19      -4.121   4.144  21.326  1.00  1.30           H  
ATOM    267 3HZ  LYS A  19      -3.481   3.200  22.517  1.00  1.30           H  
ATOM    268  N   GLU A  20       1.975   1.105  16.118  1.00  1.30           N  
ATOM    269  CA  GLU A  20       2.207  -0.035  15.245  1.00  1.30           C  
ATOM    270  C   GLU A  20       3.627   0.003  14.685  1.00  1.30           C  
ATOM    271  O   GLU A  20       4.284   1.044  14.697  1.00  1.30           O  
ATOM    272  CB  GLU A  20       1.128  -0.062  14.142  1.00  1.30           C  
ATOM    273  CG  GLU A  20      -0.321  -0.193  14.731  1.00  1.30           C  
ATOM    274  CD  GLU A  20      -1.456  -0.284  13.732  1.00  1.30           C  
ATOM    275  OE1 GLU A  20      -1.208  -0.268  12.566  1.00  1.30           O  
ATOM    276  OE2 GLU A  20      -2.597  -0.363  14.165  1.00  1.30           O  
ATOM    277  H   GLU A  20       2.170   2.039  15.774  1.00  1.30           H  
ATOM    278  HA  GLU A  20       2.111  -0.953  15.821  1.00  1.30           H  
ATOM    279 1HB  GLU A  20       1.177   0.857  13.559  1.00  1.30           H  
ATOM    280 2HB  GLU A  20       1.308  -0.890  13.460  1.00  1.30           H  
ATOM    281 1HG  GLU A  20      -0.355  -1.059  15.366  1.00  1.30           H  
ATOM    282 2HG  GLU A  20      -0.506   0.673  15.358  1.00  1.30           H  
ATOM    283  N   LYS A  21       4.121  -1.153  14.268  1.00  1.31           N  
ATOM    284  CA  LYS A  21       5.430  -1.252  13.632  1.00  1.31           C  
ATOM    285  C   LYS A  21       5.225  -1.738  12.230  1.00  1.31           C  
ATOM    286  O   LYS A  21       4.268  -2.460  11.948  1.00  1.31           O  
ATOM    287  CB  LYS A  21       6.369  -2.171  14.400  1.00  1.31           C  
ATOM    288  CG  LYS A  21       6.664  -1.694  15.824  1.00  1.31           C  
ATOM    289  CD  LYS A  21       7.592  -0.475  15.817  1.00  1.31           C  
ATOM    290  CE  LYS A  21       7.810   0.118  17.224  1.00  1.31           C  
ATOM    291  NZ  LYS A  21       8.428  -0.851  18.192  1.00  1.31           N  
ATOM    292  H   LYS A  21       3.532  -1.978  14.320  1.00  1.31           H  
ATOM    293  HA  LYS A  21       5.881  -0.261  13.574  1.00  1.31           H  
ATOM    294 1HB  LYS A  21       5.931  -3.169  14.462  1.00  1.31           H  
ATOM    295 2HB  LYS A  21       7.315  -2.258  13.867  1.00  1.31           H  
ATOM    296 1HG  LYS A  21       5.736  -1.413  16.309  1.00  1.31           H  
ATOM    297 2HG  LYS A  21       7.123  -2.495  16.404  1.00  1.31           H  
ATOM    298 1HD  LYS A  21       8.559  -0.759  15.398  1.00  1.31           H  
ATOM    299 2HD  LYS A  21       7.155   0.297  15.183  1.00  1.31           H  
ATOM    300 1HE  LYS A  21       8.463   0.980  17.132  1.00  1.31           H  
ATOM    301 2HE  LYS A  21       6.848   0.445  17.623  1.00  1.31           H  
ATOM    302 1HZ  LYS A  21       8.532  -0.397  19.084  1.00  1.31           H  
ATOM    303 2HZ  LYS A  21       7.803  -1.657  18.321  1.00  1.31           H  
ATOM    304 3HZ  LYS A  21       9.318  -1.165  17.862  1.00  1.31           H  
ATOM    305  N   CYS A  22       6.078  -1.291  11.331  1.00  1.35           N  
ATOM    306  CA  CYS A  22       5.873  -1.645   9.948  1.00  1.35           C  
ATOM    307  C   CYS A  22       6.837  -2.703   9.490  1.00  1.35           C  
ATOM    308  O   CYS A  22       7.993  -2.744   9.916  1.00  1.35           O  
ATOM    309  CB  CYS A  22       5.940  -0.399   9.080  1.00  1.35           C  
ATOM    310  SG  CYS A  22       4.554   0.844   9.278  1.00  1.35           S  
ATOM    311  H   CYS A  22       6.851  -0.695  11.595  1.00  1.35           H  
ATOM    312  HA  CYS A  22       4.868  -2.047   9.842  1.00  1.35           H  
ATOM    313 1HB  CYS A  22       6.870   0.104   9.265  1.00  1.35           H  
ATOM    314 2HB  CYS A  22       5.931  -0.703   8.064  1.00  1.35           H  
ATOM    315  N   GLU A  23       6.341  -3.564   8.617  1.00  1.41           N  
ATOM    316  CA  GLU A  23       7.115  -4.668   8.096  1.00  1.41           C  
ATOM    317  C   GLU A  23       7.062  -4.754   6.574  1.00  1.41           C  
ATOM    318  O   GLU A  23       6.086  -4.359   5.942  1.00  1.41           O  
ATOM    319  CB  GLU A  23       6.595  -5.969   8.723  1.00  1.41           C  
ATOM    320  CG  GLU A  23       6.753  -6.058  10.254  1.00  1.41           C  
ATOM    321  CD  GLU A  23       6.289  -7.377  10.837  1.00  1.41           C  
ATOM    322  OE1 GLU A  23       5.854  -8.219  10.089  1.00  1.41           O  
ATOM    323  OE2 GLU A  23       6.359  -7.530  12.034  1.00  1.41           O  
ATOM    324  H   GLU A  23       5.366  -3.461   8.337  1.00  1.41           H  
ATOM    325  HA  GLU A  23       8.156  -4.525   8.388  1.00  1.41           H  
ATOM    326 1HB  GLU A  23       5.532  -6.074   8.497  1.00  1.41           H  
ATOM    327 2HB  GLU A  23       7.111  -6.821   8.276  1.00  1.41           H  
ATOM    328 1HG  GLU A  23       7.799  -5.899  10.516  1.00  1.41           H  
ATOM    329 2HG  GLU A  23       6.168  -5.258  10.711  1.00  1.41           H  
ATOM    330  N   ARG A  24       8.116  -5.296   5.981  1.00  1.48           N  
ATOM    331  CA  ARG A  24       8.166  -5.498   4.531  1.00  1.48           C  
ATOM    332  C   ARG A  24       8.657  -6.890   4.145  1.00  1.48           C  
ATOM    333  O   ARG A  24       9.849  -7.063   3.900  1.00  1.48           O  
ATOM    334  CB  ARG A  24       9.082  -4.486   3.877  1.00  1.48           C  
ATOM    335  CG  ARG A  24       9.262  -4.658   2.361  1.00  1.48           C  
ATOM    336  CD  ARG A  24      10.260  -3.675   1.797  1.00  1.48           C  
ATOM    337  NE  ARG A  24       9.753  -2.308   1.676  1.00  1.48           N  
ATOM    338  CZ  ARG A  24      10.492  -1.193   1.877  1.00  1.48           C  
ATOM    339  NH1 ARG A  24      11.742  -1.296   2.273  1.00  1.48           N  
ATOM    340  NH2 ARG A  24       9.967   0.004   1.676  1.00  1.48           N  
ATOM    341  H   ARG A  24       8.902  -5.589   6.546  1.00  1.48           H  
ATOM    342  HA  ARG A  24       7.168  -5.340   4.121  1.00  1.48           H  
ATOM    343 1HB  ARG A  24       8.645  -3.531   4.003  1.00  1.48           H  
ATOM    344 2HB  ARG A  24      10.059  -4.482   4.353  1.00  1.48           H  
ATOM    345 1HG  ARG A  24       9.596  -5.676   2.143  1.00  1.48           H  
ATOM    346 2HG  ARG A  24       8.297  -4.485   1.868  1.00  1.48           H  
ATOM    347 1HD  ARG A  24      11.139  -3.653   2.438  1.00  1.48           H  
ATOM    348 2HD  ARG A  24      10.549  -4.009   0.802  1.00  1.48           H  
ATOM    349  HE  ARG A  24       8.806  -2.182   1.307  1.00  1.48           H  
ATOM    350 1HH1 ARG A  24      12.148  -2.207   2.424  1.00  1.48           H  
ATOM    351 2HH1 ARG A  24      12.293  -0.463   2.421  1.00  1.48           H  
ATOM    352 1HH2 ARG A  24       9.005   0.096   1.372  1.00  1.48           H  
ATOM    353 2HH2 ARG A  24      10.524   0.832   1.829  1.00  1.48           H  
ATOM    354  N   PRO A  25       7.794  -7.913   4.134  1.00  1.53           N  
ATOM    355  CA  PRO A  25       8.147  -9.277   3.809  1.00  1.53           C  
ATOM    356  C   PRO A  25       8.758  -9.287   2.419  1.00  1.53           C  
ATOM    357  O   PRO A  25       8.406  -8.462   1.562  1.00  1.53           O  
ATOM    358  CB  PRO A  25       6.812 -10.013   3.893  1.00  1.53           C  
ATOM    359  CG  PRO A  25       5.986  -9.165   4.837  1.00  1.53           C  
ATOM    360  CD  PRO A  25       6.383  -7.734   4.511  1.00  1.53           C  
ATOM    361  HA  PRO A  25       8.864  -9.657   4.552  1.00  1.53           H  
ATOM    362 1HB  PRO A  25       6.385 -10.108   2.890  1.00  1.53           H  
ATOM    363 2HB  PRO A  25       6.966 -11.035   4.263  1.00  1.53           H  
ATOM    364 1HG  PRO A  25       4.931  -9.371   4.712  1.00  1.53           H  
ATOM    365 2HG  PRO A  25       6.227  -9.429   5.877  1.00  1.53           H  
ATOM    366 1HD  PRO A  25       5.808  -7.338   3.666  1.00  1.53           H  
ATOM    367 2HD  PRO A  25       6.257  -7.135   5.408  1.00  1.53           H  
ATOM    368  N   ILE A  26       9.679 -10.209   2.202  1.00  1.52           N  
ATOM    369  CA  ILE A  26      10.409 -10.245   0.952  1.00  1.52           C  
ATOM    370  C   ILE A  26       9.502 -10.440  -0.245  1.00  1.52           C  
ATOM    371  O   ILE A  26       8.665 -11.340  -0.279  1.00  1.52           O  
ATOM    372  CB  ILE A  26      11.468 -11.361   0.994  1.00  1.52           C  
ATOM    373  CG1 ILE A  26      12.514 -11.030   2.058  1.00  1.52           C  
ATOM    374  CG2 ILE A  26      12.123 -11.532  -0.368  1.00  1.52           C  
ATOM    375  CD1 ILE A  26      13.470 -12.164   2.337  1.00  1.52           C  
ATOM    376  H   ILE A  26       9.907 -10.872   2.928  1.00  1.52           H  
ATOM    377  HA  ILE A  26      10.924  -9.293   0.835  1.00  1.52           H  
ATOM    378  HB  ILE A  26      10.993 -12.298   1.281  1.00  1.52           H  
ATOM    379 1HG1 ILE A  26      13.087 -10.163   1.731  1.00  1.52           H  
ATOM    380 2HG1 ILE A  26      12.003 -10.776   2.987  1.00  1.52           H  
ATOM    381 1HG2 ILE A  26      12.864 -12.330  -0.316  1.00  1.52           H  
ATOM    382 2HG2 ILE A  26      11.368 -11.792  -1.108  1.00  1.52           H  
ATOM    383 3HG2 ILE A  26      12.612 -10.604  -0.659  1.00  1.52           H  
ATOM    384 1HD1 ILE A  26      14.182 -11.859   3.103  1.00  1.52           H  
ATOM    385 2HD1 ILE A  26      12.911 -13.033   2.685  1.00  1.52           H  
ATOM    386 3HD1 ILE A  26      14.007 -12.419   1.425  1.00  1.52           H  
ATOM    387  N   GLY A  27       9.676  -9.549  -1.220  1.00  1.46           N  
ATOM    388  CA  GLY A  27       8.905  -9.546  -2.454  1.00  1.46           C  
ATOM    389  C   GLY A  27       7.641  -8.686  -2.401  1.00  1.46           C  
ATOM    390  O   GLY A  27       7.009  -8.469  -3.434  1.00  1.46           O  
ATOM    391  H   GLY A  27      10.386  -8.843  -1.095  1.00  1.46           H  
ATOM    392 1HA  GLY A  27       9.540  -9.197  -3.267  1.00  1.46           H  
ATOM    393 2HA  GLY A  27       8.627 -10.571  -2.697  1.00  1.46           H  
ATOM    394  N   TRP A  28       7.269  -8.168  -1.223  1.00  1.36           N  
ATOM    395  CA  TRP A  28       6.037  -7.382  -1.152  1.00  1.36           C  
ATOM    396  C   TRP A  28       6.177  -5.904  -1.521  1.00  1.36           C  
ATOM    397  O   TRP A  28       5.171  -5.225  -1.730  1.00  1.36           O  
ATOM    398  CB  TRP A  28       5.397  -7.461   0.229  1.00  1.36           C  
ATOM    399  CG  TRP A  28       4.894  -8.833   0.603  1.00  1.36           C  
ATOM    400  CD1 TRP A  28       5.161 -10.016  -0.019  1.00  1.36           C  
ATOM    401  CD2 TRP A  28       3.955  -9.144   1.659  1.00  1.36           C  
ATOM    402  NE1 TRP A  28       4.478 -11.036   0.596  1.00  1.36           N  
ATOM    403  CE2 TRP A  28       3.733 -10.516   1.620  1.00  1.36           C  
ATOM    404  CE3 TRP A  28       3.300  -8.381   2.608  1.00  1.36           C  
ATOM    405  CZ2 TRP A  28       2.875 -11.140   2.507  1.00  1.36           C  
ATOM    406  CZ3 TRP A  28       2.436  -8.988   3.494  1.00  1.36           C  
ATOM    407  CH2 TRP A  28       2.227 -10.339   3.448  1.00  1.36           C  
ATOM    408  H   TRP A  28       7.804  -8.352  -0.369  1.00  1.36           H  
ATOM    409  HA  TRP A  28       5.332  -7.827  -1.854  1.00  1.36           H  
ATOM    410 1HB  TRP A  28       6.129  -7.151   0.983  1.00  1.36           H  
ATOM    411 2HB  TRP A  28       4.570  -6.767   0.278  1.00  1.36           H  
ATOM    412  HD1 TRP A  28       5.821 -10.140  -0.869  1.00  1.36           H  
ATOM    413  HE1 TRP A  28       4.514 -12.008   0.330  1.00  1.36           H  
ATOM    414  HE3 TRP A  28       3.471  -7.335   2.647  1.00  1.36           H  
ATOM    415  HZ2 TRP A  28       2.696 -12.214   2.478  1.00  1.36           H  
ATOM    416  HZ3 TRP A  28       1.930  -8.362   4.228  1.00  1.36           H  
ATOM    417  HH2 TRP A  28       1.539 -10.797   4.157  1.00  1.36           H  
ATOM    418  N   LYS A  29       7.412  -5.392  -1.560  1.00  1.26           N  
ATOM    419  CA  LYS A  29       7.764  -3.991  -1.896  1.00  1.26           C  
ATOM    420  C   LYS A  29       7.298  -2.924  -0.891  1.00  1.26           C  
ATOM    421  O   LYS A  29       8.094  -2.100  -0.439  1.00  1.26           O  
ATOM    422  CB  LYS A  29       7.243  -3.616  -3.294  1.00  1.26           C  
ATOM    423  CG  LYS A  29       7.931  -4.364  -4.426  1.00  1.26           C  
ATOM    424  CD  LYS A  29       7.382  -3.963  -5.782  1.00  1.26           C  
ATOM    425  CE  LYS A  29       8.079  -4.730  -6.900  1.00  1.26           C  
ATOM    426  NZ  LYS A  29       7.550  -4.366  -8.240  1.00  1.26           N  
ATOM    427  H   LYS A  29       8.165  -6.027  -1.357  1.00  1.26           H  
ATOM    428  HA  LYS A  29       8.852  -3.933  -1.929  1.00  1.26           H  
ATOM    429 1HB  LYS A  29       6.176  -3.782  -3.374  1.00  1.26           H  
ATOM    430 2HB  LYS A  29       7.404  -2.551  -3.458  1.00  1.26           H  
ATOM    431 1HG  LYS A  29       8.999  -4.154  -4.400  1.00  1.26           H  
ATOM    432 2HG  LYS A  29       7.786  -5.438  -4.288  1.00  1.26           H  
ATOM    433 1HD  LYS A  29       6.313  -4.182  -5.818  1.00  1.26           H  
ATOM    434 2HD  LYS A  29       7.522  -2.893  -5.936  1.00  1.26           H  
ATOM    435 1HE  LYS A  29       9.146  -4.511  -6.869  1.00  1.26           H  
ATOM    436 2HE  LYS A  29       7.934  -5.799  -6.741  1.00  1.26           H  
ATOM    437 1HZ  LYS A  29       8.037  -4.895  -8.950  1.00  1.26           H  
ATOM    438 2HZ  LYS A  29       6.563  -4.577  -8.282  1.00  1.26           H  
ATOM    439 3HZ  LYS A  29       7.691  -3.379  -8.401  1.00  1.26           H  
ATOM    440  N   PHE A  30       6.017  -2.925  -0.580  1.00  1.17           N  
ATOM    441  CA  PHE A  30       5.384  -1.939   0.282  1.00  1.17           C  
ATOM    442  C   PHE A  30       5.477  -2.300   1.750  1.00  1.17           C  
ATOM    443  O   PHE A  30       5.689  -3.464   2.109  1.00  1.17           O  
ATOM    444  CB  PHE A  30       3.935  -1.768  -0.146  1.00  1.17           C  
ATOM    445  CG  PHE A  30       3.868  -1.141  -1.489  1.00  1.17           C  
ATOM    446  CD1 PHE A  30       3.703  -1.933  -2.610  1.00  1.17           C  
ATOM    447  CD2 PHE A  30       4.005   0.221  -1.655  1.00  1.17           C  
ATOM    448  CE1 PHE A  30       3.675  -1.374  -3.867  1.00  1.17           C  
ATOM    449  CE2 PHE A  30       3.975   0.785  -2.902  1.00  1.17           C  
ATOM    450  CZ  PHE A  30       3.812  -0.010  -4.014  1.00  1.17           C  
ATOM    451  H   PHE A  30       5.446  -3.648  -0.997  1.00  1.17           H  
ATOM    452  HA  PHE A  30       5.891  -0.983   0.140  1.00  1.17           H  
ATOM    453 1HB  PHE A  30       3.437  -2.737  -0.182  1.00  1.17           H  
ATOM    454 2HB  PHE A  30       3.400  -1.138   0.574  1.00  1.17           H  
ATOM    455  HD1 PHE A  30       3.605  -3.015  -2.488  1.00  1.17           H  
ATOM    456  HD2 PHE A  30       4.145   0.849  -0.788  1.00  1.17           H  
ATOM    457  HE1 PHE A  30       3.551  -2.012  -4.741  1.00  1.17           H  
ATOM    458  HE2 PHE A  30       4.091   1.862  -3.013  1.00  1.17           H  
ATOM    459  HZ  PHE A  30       3.794   0.440  -5.005  1.00  1.17           H  
ATOM    460  N   MET A  31       5.368  -1.284   2.601  1.00  1.12           N  
ATOM    461  CA  MET A  31       5.365  -1.517   4.037  1.00  1.12           C  
ATOM    462  C   MET A  31       3.954  -1.808   4.513  1.00  1.12           C  
ATOM    463  O   MET A  31       3.008  -1.142   4.100  1.00  1.12           O  
ATOM    464  CB  MET A  31       5.838  -0.297   4.799  1.00  1.12           C  
ATOM    465  CG  MET A  31       7.215   0.236   4.496  1.00  1.12           C  
ATOM    466  SD  MET A  31       8.512  -0.921   4.784  1.00  1.12           S  
ATOM    467  CE  MET A  31       8.392  -1.230   6.514  1.00  1.12           C  
ATOM    468  H   MET A  31       5.215  -0.342   2.237  1.00  1.12           H  
ATOM    469  HA  MET A  31       5.990  -2.379   4.265  1.00  1.12           H  
ATOM    470 1HB  MET A  31       5.138   0.523   4.624  1.00  1.12           H  
ATOM    471 2HB  MET A  31       5.806  -0.517   5.850  1.00  1.12           H  
ATOM    472 1HG  MET A  31       7.260   0.549   3.452  1.00  1.12           H  
ATOM    473 2HG  MET A  31       7.393   1.105   5.120  1.00  1.12           H  
ATOM    474 1HE  MET A  31       9.164  -1.939   6.814  1.00  1.12           H  
ATOM    475 2HE  MET A  31       8.516  -0.294   7.072  1.00  1.12           H  
ATOM    476 3HE  MET A  31       7.424  -1.658   6.719  1.00  1.12           H  
ATOM    477  N   TYR A  32       3.820  -2.757   5.422  1.00  1.11           N  
ATOM    478  CA  TYR A  32       2.528  -3.084   6.005  1.00  1.11           C  
ATOM    479  C   TYR A  32       2.547  -2.918   7.504  1.00  1.11           C  
ATOM    480  O   TYR A  32       3.529  -3.243   8.173  1.00  1.11           O  
ATOM    481  CB  TYR A  32       2.161  -4.516   5.638  1.00  1.11           C  
ATOM    482  CG  TYR A  32       1.872  -4.712   4.159  1.00  1.11           C  
ATOM    483  CD1 TYR A  32       2.907  -4.774   3.240  1.00  1.11           C  
ATOM    484  CD2 TYR A  32       0.570  -4.890   3.735  1.00  1.11           C  
ATOM    485  CE1 TYR A  32       2.636  -4.981   1.901  1.00  1.11           C  
ATOM    486  CE2 TYR A  32       0.304  -5.122   2.402  1.00  1.11           C  
ATOM    487  CZ  TYR A  32       1.336  -5.162   1.486  1.00  1.11           C  
ATOM    488  OH  TYR A  32       1.067  -5.398   0.154  1.00  1.11           O  
ATOM    489  H   TYR A  32       4.640  -3.292   5.698  1.00  1.11           H  
ATOM    490  HA  TYR A  32       1.774  -2.403   5.608  1.00  1.11           H  
ATOM    491 1HB  TYR A  32       2.982  -5.184   5.919  1.00  1.11           H  
ATOM    492 2HB  TYR A  32       1.284  -4.818   6.204  1.00  1.11           H  
ATOM    493  HD1 TYR A  32       3.939  -4.646   3.572  1.00  1.11           H  
ATOM    494  HD2 TYR A  32      -0.245  -4.856   4.457  1.00  1.11           H  
ATOM    495  HE1 TYR A  32       3.453  -5.014   1.185  1.00  1.11           H  
ATOM    496  HE2 TYR A  32      -0.720  -5.269   2.075  1.00  1.11           H  
ATOM    497  HH  TYR A  32       1.891  -5.379  -0.346  1.00  1.11           H  
ATOM    498  N   CYS A  33       1.443  -2.444   8.040  1.00  1.14           N  
ATOM    499  CA  CYS A  33       1.354  -2.282   9.482  1.00  1.14           C  
ATOM    500  C   CYS A  33       1.017  -3.528  10.279  1.00  1.14           C  
ATOM    501  O   CYS A  33       0.132  -4.308   9.904  1.00  1.14           O  
ATOM    502  CB  CYS A  33       0.323  -1.241   9.821  1.00  1.14           C  
ATOM    503  SG  CYS A  33       0.777   0.427   9.465  1.00  1.14           S  
ATOM    504  H   CYS A  33       0.673  -2.158   7.424  1.00  1.14           H  
ATOM    505  HA  CYS A  33       2.318  -1.910   9.832  1.00  1.14           H  
ATOM    506 1HB  CYS A  33      -0.602  -1.456   9.293  1.00  1.14           H  
ATOM    507 2HB  CYS A  33       0.109  -1.303  10.885  1.00  1.14           H  
ATOM    508  N   ARG A  34       1.685  -3.660  11.429  1.00  1.21           N  
ATOM    509  CA  ARG A  34       1.419  -4.716  12.391  1.00  1.21           C  
ATOM    510  C   ARG A  34       1.429  -4.113  13.816  1.00  1.21           C  
ATOM    511  O   ARG A  34       2.232  -3.229  14.094  1.00  1.21           O  
ATOM    512  CB  ARG A  34       2.476  -5.812  12.248  1.00  1.21           C  
ATOM    513  CG  ARG A  34       2.466  -6.555  10.897  1.00  1.21           C  
ATOM    514  CD  ARG A  34       1.253  -7.419  10.775  1.00  1.21           C  
ATOM    515  NE  ARG A  34       1.235  -8.216   9.551  1.00  1.21           N  
ATOM    516  CZ  ARG A  34       0.716  -7.817   8.360  1.00  1.21           C  
ATOM    517  NH1 ARG A  34       0.169  -6.626   8.222  1.00  1.21           N  
ATOM    518  NH2 ARG A  34       0.746  -8.638   7.322  1.00  1.21           N  
ATOM    519  H   ARG A  34       2.447  -3.011  11.630  1.00  1.21           H  
ATOM    520  HA  ARG A  34       0.453  -5.146  12.149  1.00  1.21           H  
ATOM    521 1HB  ARG A  34       3.470  -5.368  12.362  1.00  1.21           H  
ATOM    522 2HB  ARG A  34       2.355  -6.550  13.039  1.00  1.21           H  
ATOM    523 1HG  ARG A  34       2.502  -5.857  10.065  1.00  1.21           H  
ATOM    524 2HG  ARG A  34       3.344  -7.200  10.843  1.00  1.21           H  
ATOM    525 1HD  ARG A  34       1.221  -8.103  11.623  1.00  1.21           H  
ATOM    526 2HD  ARG A  34       0.363  -6.793  10.788  1.00  1.21           H  
ATOM    527  HE  ARG A  34       1.636  -9.142   9.592  1.00  1.21           H  
ATOM    528 1HH1 ARG A  34       0.132  -5.957   9.008  1.00  1.21           H  
ATOM    529 2HH1 ARG A  34      -0.228  -6.355   7.337  1.00  1.21           H  
ATOM    530 1HH2 ARG A  34       1.156  -9.557   7.417  1.00  1.21           H  
ATOM    531 2HH2 ARG A  34       0.344  -8.346   6.445  1.00  1.21           H  
ATOM    532  N   PRO A  35       0.596  -4.565  14.766  1.00  1.32           N  
ATOM    533  CA  PRO A  35       0.576  -4.074  16.143  1.00  1.32           C  
ATOM    534  C   PRO A  35       1.946  -4.181  16.798  1.00  1.32           C  
ATOM    535  O   PRO A  35       2.642  -5.187  16.626  1.00  1.32           O  
ATOM    536  CB  PRO A  35      -0.434  -5.015  16.805  1.00  1.32           C  
ATOM    537  CG  PRO A  35      -1.346  -5.448  15.681  1.00  1.32           C  
ATOM    538  CD  PRO A  35      -0.446  -5.565  14.466  1.00  1.32           C  
ATOM    539  HA  PRO A  35       0.219  -3.038  16.160  1.00  1.32           H  
ATOM    540 1HB  PRO A  35       0.078  -5.851  17.275  1.00  1.32           H  
ATOM    541 2HB  PRO A  35      -0.968  -4.478  17.607  1.00  1.32           H  
ATOM    542 1HG  PRO A  35      -1.841  -6.397  15.938  1.00  1.32           H  
ATOM    543 2HG  PRO A  35      -2.146  -4.702  15.539  1.00  1.32           H  
ATOM    544 1HD  PRO A  35      -0.018  -6.575  14.370  1.00  1.32           H  
ATOM    545 2HD  PRO A  35      -1.052  -5.276  13.600  1.00  1.32           H  
ATOM    546  N   ASP A  36       2.318  -3.185  17.621  1.00  1.48           N  
ATOM    547  CA  ASP A  36       3.642  -3.202  18.254  1.00  1.48           C  
ATOM    548  C   ASP A  36       3.747  -4.189  19.414  1.00  1.48           C  
ATOM    549  O   ASP A  36       3.893  -3.813  20.582  1.00  1.48           O  
ATOM    550  CB  ASP A  36       3.991  -1.802  18.788  1.00  1.48           C  
ATOM    551  CG  ASP A  36       5.466  -1.640  19.247  1.00  1.48           C  
ATOM    552  OD1 ASP A  36       6.300  -2.453  18.876  1.00  1.48           O  
ATOM    553  OD2 ASP A  36       5.769  -0.675  19.915  1.00  1.48           O  
ATOM    554  H   ASP A  36       1.730  -2.359  17.747  1.00  1.48           H  
ATOM    555  HA  ASP A  36       4.374  -3.485  17.499  1.00  1.48           H  
ATOM    556 1HB  ASP A  36       3.788  -1.062  18.010  1.00  1.48           H  
ATOM    557 2HB  ASP A  36       3.337  -1.566  19.628  1.00  1.48           H  
ATOM    558  N   VAL A  37       3.749  -5.471  19.088  1.00  1.69           N  
ATOM    559  CA  VAL A  37       3.826  -6.469  20.136  1.00  1.69           C  
ATOM    560  C   VAL A  37       5.270  -6.710  20.517  1.00  1.69           C  
ATOM    561  O   VAL A  37       5.922  -7.633  20.021  1.00  1.69           O  
ATOM    562  CB  VAL A  37       3.201  -7.795  19.690  1.00  1.69           C  
ATOM    563  CG1 VAL A  37       3.238  -8.779  20.843  1.00  1.69           C  
ATOM    564  CG2 VAL A  37       1.783  -7.553  19.215  1.00  1.69           C  
ATOM    565  H   VAL A  37       3.635  -5.718  18.108  1.00  1.69           H  
ATOM    566  HA  VAL A  37       3.289  -6.105  21.013  1.00  1.69           H  
ATOM    567  HB  VAL A  37       3.792  -8.217  18.878  1.00  1.69           H  
ATOM    568 1HG1 VAL A  37       2.811  -9.730  20.528  1.00  1.69           H  
ATOM    569 2HG1 VAL A  37       4.275  -8.931  21.157  1.00  1.69           H  
ATOM    570 3HG1 VAL A  37       2.664  -8.380  21.678  1.00  1.69           H  
ATOM    571 1HG2 VAL A  37       1.339  -8.494  18.890  1.00  1.69           H  
ATOM    572 2HG2 VAL A  37       1.190  -7.134  20.027  1.00  1.69           H  
ATOM    573 3HG2 VAL A  37       1.807  -6.860  18.386  1.00  1.69           H  
ATOM    574  N   GLY A  38       5.750  -5.871  21.417  1.00  1.93           N  
ATOM    575  CA  GLY A  38       7.129  -5.925  21.866  1.00  1.93           C  
ATOM    576  C   GLY A  38       7.272  -6.935  23.002  1.00  1.93           C  
ATOM    577  O   GLY A  38       6.300  -7.616  23.339  1.00  1.93           O  
ATOM    578  H   GLY A  38       5.124  -5.122  21.718  1.00  1.93           H  
ATOM    579 1HA  GLY A  38       7.762  -6.205  21.024  1.00  1.93           H  
ATOM    580 2HA  GLY A  38       7.431  -4.933  22.196  1.00  1.93           H  
ATOM    581  N   PRO A  39       8.469  -7.042  23.596  1.00  2.20           N  
ATOM    582  CA  PRO A  39       8.822  -7.924  24.688  1.00  2.20           C  
ATOM    583  C   PRO A  39       8.521  -7.273  26.031  1.00  2.20           C  
ATOM    584  O   PRO A  39       8.567  -6.047  26.144  1.00  2.20           O  
ATOM    585  OXT PRO A  39       8.498  -7.974  27.041  1.00  2.20           O  
ATOM    586  CB  PRO A  39      10.328  -8.104  24.483  1.00  2.20           C  
ATOM    587  CG  PRO A  39      10.791  -6.781  23.876  1.00  2.20           C  
ATOM    588  CD  PRO A  39       9.608  -6.264  23.059  1.00  2.20           C  
ATOM    589  HA  PRO A  39       8.281  -8.877  24.581  1.00  2.20           H  
ATOM    590 1HB  PRO A  39      10.814  -8.325  25.445  1.00  2.20           H  
ATOM    591 2HB  PRO A  39      10.518  -8.966  23.824  1.00  2.20           H  
ATOM    592 1HG  PRO A  39      11.085  -6.084  24.676  1.00  2.20           H  
ATOM    593 2HG  PRO A  39      11.688  -6.944  23.258  1.00  2.20           H  
ATOM    594 1HD  PRO A  39       9.475  -5.188  23.243  1.00  2.20           H  
ATOM    595 2HD  PRO A  39       9.781  -6.490  21.999  1.00  2.20           H  
ENDMDL

REMARK ID 574983 DOMAINID 569418 MODEL 5 2023-12-16_00000132_2_19
MODEL     5
ATOM      1  N   GLY A   1       0.063   0.674  -1.573  1.00  3.28           N  
ATOM      2  CA  GLY A   1       1.061  -0.230  -1.029  1.00  3.28           C  
ATOM      3  C   GLY A   1       2.195   0.564  -0.406  1.00  3.28           C  
ATOM      4  O   GLY A   1       3.367   0.269  -0.642  1.00  3.28           O  
ATOM      5  H   GLY A   1       0.399   1.558  -1.955  1.00  3.28           H  
ATOM      6 1HA  GLY A   1       0.599  -0.856  -0.285  1.00  3.28           H  
ATOM      7 2HA  GLY A   1       1.445  -0.881  -1.813  1.00  3.28           H  
ATOM      8  N   CYS A   2       1.847   1.623   0.325  1.00  3.05           N  
ATOM      9  CA  CYS A   2       2.856   2.508   0.894  1.00  3.05           C  
ATOM     10  C   CYS A   2       2.322   3.244   2.128  1.00  3.05           C  
ATOM     11  O   CYS A   2       1.237   2.934   2.634  1.00  3.05           O  
ATOM     12  CB  CYS A   2       3.327   3.515  -0.152  1.00  3.05           C  
ATOM     13  SG  CYS A   2       4.881   4.362   0.254  1.00  3.05           S  
ATOM     14  H   CYS A   2       0.866   1.819   0.475  1.00  3.05           H  
ATOM     15  HA  CYS A   2       3.714   1.904   1.198  1.00  3.05           H  
ATOM     16 1HB  CYS A   2       3.452   3.014  -1.108  1.00  3.05           H  
ATOM     17 2HB  CYS A   2       2.554   4.273  -0.283  1.00  3.05           H  
ATOM     18  N   ASN A   3       3.086   4.203   2.646  1.00  2.84           N  
ATOM     19  CA  ASN A   3       2.808   4.910   3.887  1.00  2.84           C  
ATOM     20  C   ASN A   3       1.612   5.824   3.900  1.00  2.84           C  
ATOM     21  O   ASN A   3       1.766   7.035   4.021  1.00  2.84           O  
ATOM     22  CB  ASN A   3       3.992   5.781   4.233  1.00  2.84           C  
ATOM     23  CG  ASN A   3       3.885   6.386   5.594  1.00  2.84           C  
ATOM     24  OD1 ASN A   3       2.770   6.692   6.066  1.00  2.84           O  
ATOM     25  ND2 ASN A   3       5.012   6.565   6.234  1.00  2.84           N  
ATOM     26  H   ASN A   3       3.952   4.431   2.194  1.00  2.84           H  
ATOM     27  HA  ASN A   3       2.661   4.163   4.669  1.00  2.84           H  
ATOM     28 1HB  ASN A   3       4.903   5.227   4.156  1.00  2.84           H  
ATOM     29 2HB  ASN A   3       4.058   6.586   3.504  1.00  2.84           H  
ATOM     30 1HD2 ASN A   3       5.011   6.967   7.150  1.00  2.84           H  
ATOM     31 2HD2 ASN A   3       5.884   6.272   5.792  1.00  2.84           H  
ATOM     32  N   ARG A   4       0.420   5.241   3.852  1.00  2.61           N  
ATOM     33  CA  ARG A   4      -0.846   5.976   3.925  1.00  2.61           C  
ATOM     34  C   ARG A   4      -1.057   6.923   2.730  1.00  2.61           C  
ATOM     35  O   ARG A   4      -1.879   7.839   2.787  1.00  2.61           O  
ATOM     36  CB  ARG A   4      -0.859   6.797   5.221  1.00  2.61           C  
ATOM     37  CG  ARG A   4      -0.602   5.980   6.516  1.00  2.61           C  
ATOM     38  CD  ARG A   4      -0.516   6.861   7.719  1.00  2.61           C  
ATOM     39  NE  ARG A   4      -0.266   6.106   8.962  1.00  2.61           N  
ATOM     40  CZ  ARG A   4       0.961   5.733   9.450  1.00  2.61           C  
ATOM     41  NH1 ARG A   4       2.091   6.017   8.819  1.00  2.61           N  
ATOM     42  NH2 ARG A   4       1.028   5.066  10.590  1.00  2.61           N  
ATOM     43  H   ARG A   4       0.414   4.231   3.717  1.00  2.61           H  
ATOM     44  HA  ARG A   4      -1.661   5.252   3.948  1.00  2.61           H  
ATOM     45 1HB  ARG A   4      -0.171   7.632   5.184  1.00  2.61           H  
ATOM     46 2HB  ARG A   4      -1.853   7.226   5.334  1.00  2.61           H  
ATOM     47 1HG  ARG A   4      -1.418   5.274   6.667  1.00  2.61           H  
ATOM     48 2HG  ARG A   4       0.337   5.434   6.435  1.00  2.61           H  
ATOM     49 1HD  ARG A   4       0.306   7.568   7.580  1.00  2.61           H  
ATOM     50 2HD  ARG A   4      -1.448   7.410   7.835  1.00  2.61           H  
ATOM     51  HE  ARG A   4      -1.075   5.848   9.509  1.00  2.61           H  
ATOM     52 1HH1 ARG A   4       2.091   6.522   7.932  1.00  2.61           H  
ATOM     53 2HH1 ARG A   4       2.995   5.710   9.224  1.00  2.61           H  
ATOM     54 1HH2 ARG A   4       0.185   4.837  11.093  1.00  2.61           H  
ATOM     55 2HH2 ARG A   4       1.935   4.789  10.956  1.00  2.61           H  
ATOM     56  N   LEU A   5      -0.322   6.675   1.649  1.00  2.34           N  
ATOM     57  CA  LEU A   5      -0.372   7.461   0.420  1.00  2.34           C  
ATOM     58  C   LEU A   5      -0.885   6.643  -0.750  1.00  2.34           C  
ATOM     59  O   LEU A   5      -0.742   5.423  -0.774  1.00  2.34           O  
ATOM     60  CB  LEU A   5       1.027   7.987   0.089  1.00  2.34           C  
ATOM     61  CG  LEU A   5       1.684   8.861   1.141  1.00  2.34           C  
ATOM     62  CD1 LEU A   5       3.095   9.160   0.716  1.00  2.34           C  
ATOM     63  CD2 LEU A   5       0.880  10.127   1.316  1.00  2.34           C  
ATOM     64  H   LEU A   5       0.319   5.898   1.697  1.00  2.34           H  
ATOM     65  HA  LEU A   5      -1.045   8.304   0.573  1.00  2.34           H  
ATOM     66 1HB  LEU A   5       1.677   7.134  -0.041  1.00  2.34           H  
ATOM     67 2HB  LEU A   5       0.987   8.542  -0.849  1.00  2.34           H  
ATOM     68  HG  LEU A   5       1.724   8.340   2.072  1.00  2.34           H  
ATOM     69 1HD1 LEU A   5       3.577   9.779   1.472  1.00  2.34           H  
ATOM     70 2HD1 LEU A   5       3.643   8.225   0.612  1.00  2.34           H  
ATOM     71 3HD1 LEU A   5       3.086   9.688  -0.237  1.00  2.34           H  
ATOM     72 1HD2 LEU A   5       1.349  10.753   2.074  1.00  2.34           H  
ATOM     73 2HD2 LEU A   5       0.839  10.668   0.371  1.00  2.34           H  
ATOM     74 3HD2 LEU A   5      -0.134   9.871   1.633  1.00  2.34           H  
ATOM     75  N   ASN A   6      -1.433   7.305  -1.761  1.00  2.04           N  
ATOM     76  CA  ASN A   6      -1.920   6.584  -2.938  1.00  2.04           C  
ATOM     77  C   ASN A   6      -0.791   6.248  -3.915  1.00  2.04           C  
ATOM     78  O   ASN A   6      -0.703   6.794  -5.016  1.00  2.04           O  
ATOM     79  CB  ASN A   6      -3.002   7.381  -3.622  1.00  2.04           C  
ATOM     80  CG  ASN A   6      -4.232   7.513  -2.761  1.00  2.04           C  
ATOM     81  OD1 ASN A   6      -4.652   6.554  -2.103  1.00  2.04           O  
ATOM     82  ND2 ASN A   6      -4.813   8.684  -2.748  1.00  2.04           N  
ATOM     83  H   ASN A   6      -1.528   8.308  -1.715  1.00  2.04           H  
ATOM     84  HA  ASN A   6      -2.351   5.637  -2.608  1.00  2.04           H  
ATOM     85 1HB  ASN A   6      -2.629   8.375  -3.865  1.00  2.04           H  
ATOM     86 2HB  ASN A   6      -3.277   6.894  -4.558  1.00  2.04           H  
ATOM     87 1HD2 ASN A   6      -5.631   8.830  -2.192  1.00  2.04           H  
ATOM     88 2HD2 ASN A   6      -4.440   9.435  -3.295  1.00  2.04           H  
ATOM     89  N   LYS A   7       0.081   5.354  -3.471  1.00  1.72           N  
ATOM     90  CA  LYS A   7       1.266   4.927  -4.209  1.00  1.72           C  
ATOM     91  C   LYS A   7       1.717   3.567  -3.697  1.00  1.72           C  
ATOM     92  O   LYS A   7       1.229   3.098  -2.665  1.00  1.72           O  
ATOM     93  CB  LYS A   7       2.403   5.940  -4.061  1.00  1.72           C  
ATOM     94  CG  LYS A   7       2.982   5.996  -2.686  1.00  1.72           C  
ATOM     95  CD  LYS A   7       3.961   7.136  -2.511  1.00  1.72           C  
ATOM     96  CE  LYS A   7       5.225   6.911  -3.325  1.00  1.72           C  
ATOM     97  NZ  LYS A   7       6.263   7.931  -3.023  1.00  1.72           N  
ATOM     98  H   LYS A   7      -0.102   4.980  -2.540  1.00  1.72           H  
ATOM     99  HA  LYS A   7       1.010   4.826  -5.264  1.00  1.72           H  
ATOM    100 1HB  LYS A   7       3.208   5.684  -4.749  1.00  1.72           H  
ATOM    101 2HB  LYS A   7       2.046   6.935  -4.324  1.00  1.72           H  
ATOM    102 1HG  LYS A   7       2.183   6.067  -1.964  1.00  1.72           H  
ATOM    103 2HG  LYS A   7       3.521   5.072  -2.522  1.00  1.72           H  
ATOM    104 1HD  LYS A   7       3.497   8.079  -2.800  1.00  1.72           H  
ATOM    105 2HD  LYS A   7       4.243   7.193  -1.462  1.00  1.72           H  
ATOM    106 1HE  LYS A   7       5.619   5.927  -3.103  1.00  1.72           H  
ATOM    107 2HE  LYS A   7       4.980   6.957  -4.384  1.00  1.72           H  
ATOM    108 1HZ  LYS A   7       7.087   7.749  -3.577  1.00  1.72           H  
ATOM    109 2HZ  LYS A   7       5.907   8.851  -3.239  1.00  1.72           H  
ATOM    110 3HZ  LYS A   7       6.501   7.881  -2.040  1.00  1.72           H  
ATOM    111  N   LYS A   8       2.636   2.931  -4.419  1.00  1.43           N  
ATOM    112  CA  LYS A   8       3.204   1.676  -3.946  1.00  1.43           C  
ATOM    113  C   LYS A   8       4.698   1.835  -3.689  1.00  1.43           C  
ATOM    114  O   LYS A   8       5.399   2.493  -4.461  1.00  1.43           O  
ATOM    115  CB  LYS A   8       2.946   0.561  -4.951  1.00  1.43           C  
ATOM    116  CG  LYS A   8       1.473   0.237  -5.148  1.00  1.43           C  
ATOM    117  CD  LYS A   8       1.262  -0.913  -6.110  1.00  1.43           C  
ATOM    118  CE  LYS A   8      -0.222  -1.172  -6.323  1.00  1.43           C  
ATOM    119  NZ  LYS A   8      -0.470  -2.273  -7.292  1.00  1.43           N  
ATOM    120  H   LYS A   8       2.972   3.338  -5.279  1.00  1.43           H  
ATOM    121  HA  LYS A   8       2.739   1.407  -3.005  1.00  1.43           H  
ATOM    122 1HB  LYS A   8       3.386   0.812  -5.915  1.00  1.43           H  
ATOM    123 2HB  LYS A   8       3.420  -0.331  -4.594  1.00  1.43           H  
ATOM    124 1HG  LYS A   8       1.042  -0.037  -4.190  1.00  1.43           H  
ATOM    125 2HG  LYS A   8       0.949   1.113  -5.522  1.00  1.43           H  
ATOM    126 1HD  LYS A   8       1.746  -0.703  -7.064  1.00  1.43           H  
ATOM    127 2HD  LYS A   8       1.705  -1.806  -5.685  1.00  1.43           H  
ATOM    128 1HE  LYS A   8      -0.675  -1.435  -5.367  1.00  1.43           H  
ATOM    129 2HE  LYS A   8      -0.691  -0.262  -6.697  1.00  1.43           H  
ATOM    130 1HZ  LYS A   8      -1.465  -2.408  -7.400  1.00  1.43           H  
ATOM    131 2HZ  LYS A   8      -0.063  -2.033  -8.186  1.00  1.43           H  
ATOM    132 3HZ  LYS A   8      -0.050  -3.125  -6.950  1.00  1.43           H  
ATOM    133  N   CYS A   9       5.176   1.204  -2.623  1.00  1.20           N  
ATOM    134  CA  CYS A   9       6.579   1.251  -2.237  1.00  1.20           C  
ATOM    135  C   CYS A   9       7.222  -0.127  -2.142  1.00  1.20           C  
ATOM    136  O   CYS A   9       6.631  -1.062  -1.602  1.00  1.20           O  
ATOM    137  CB  CYS A   9       6.661   2.015  -0.924  1.00  1.20           C  
ATOM    138  SG  CYS A   9       6.198   3.786  -1.181  1.00  1.20           S  
ATOM    139  H   CYS A   9       4.531   0.701  -2.015  1.00  1.20           H  
ATOM    140  HA  CYS A   9       7.118   1.824  -2.991  1.00  1.20           H  
ATOM    141 1HB  CYS A   9       5.961   1.574  -0.211  1.00  1.20           H  
ATOM    142 2HB  CYS A   9       7.640   1.949  -0.499  1.00  1.20           H  
ATOM    143  N   ASN A  10       8.445  -0.237  -2.678  1.00  1.05           N  
ATOM    144  CA  ASN A  10       9.162  -1.513  -2.716  1.00  1.05           C  
ATOM    145  C   ASN A  10      10.291  -1.638  -1.691  1.00  1.05           C  
ATOM    146  O   ASN A  10      11.031  -2.626  -1.707  1.00  1.05           O  
ATOM    147  CB  ASN A  10       9.767  -1.702  -4.101  1.00  1.05           C  
ATOM    148  CG  ASN A  10       8.753  -1.870  -5.212  1.00  1.05           C  
ATOM    149  OD1 ASN A  10       8.173  -2.938  -5.398  1.00  1.05           O  
ATOM    150  ND2 ASN A  10       8.544  -0.813  -5.959  1.00  1.05           N  
ATOM    151  H   ASN A  10       8.887   0.582  -3.086  1.00  1.05           H  
ATOM    152  HA  ASN A  10       8.449  -2.316  -2.518  1.00  1.05           H  
ATOM    153 1HB  ASN A  10      10.404  -0.846  -4.334  1.00  1.05           H  
ATOM    154 2HB  ASN A  10      10.405  -2.584  -4.088  1.00  1.05           H  
ATOM    155 1HD2 ASN A  10       7.897  -0.850  -6.721  1.00  1.05           H  
ATOM    156 2HD2 ASN A  10       9.042   0.036  -5.770  1.00  1.05           H  
ATOM    157  N   SER A  11      10.425  -0.667  -0.793  1.00  0.97           N  
ATOM    158  CA  SER A  11      11.498  -0.747   0.192  1.00  0.97           C  
ATOM    159  C   SER A  11      11.241   0.088   1.440  1.00  0.97           C  
ATOM    160  O   SER A  11      10.438   1.032   1.447  1.00  0.97           O  
ATOM    161  CB  SER A  11      12.829  -0.307  -0.402  1.00  0.97           C  
ATOM    162  OG  SER A  11      12.856   1.074  -0.634  1.00  0.97           O  
ATOM    163  H   SER A  11       9.802   0.126  -0.815  1.00  0.97           H  
ATOM    164  HA  SER A  11      11.601  -1.784   0.490  1.00  0.97           H  
ATOM    165 1HB  SER A  11      13.630  -0.575   0.282  1.00  0.97           H  
ATOM    166 2HB  SER A  11      13.010  -0.836  -1.336  1.00  0.97           H  
ATOM    167  HG  SER A  11      12.290   1.256  -1.422  1.00  0.97           H  
ATOM    168  N   ASP A  12      12.029  -0.193   2.472  1.00  0.96           N  
ATOM    169  CA  ASP A  12      11.944   0.508   3.747  1.00  0.96           C  
ATOM    170  C   ASP A  12      12.199   2.001   3.566  1.00  0.96           C  
ATOM    171  O   ASP A  12      11.554   2.840   4.190  1.00  0.96           O  
ATOM    172  CB  ASP A  12      13.001  -0.097   4.697  1.00  0.96           C  
ATOM    173  CG  ASP A  12      12.913   0.272   6.208  1.00  0.96           C  
ATOM    174  OD1 ASP A  12      11.988  -0.149   6.895  1.00  0.96           O  
ATOM    175  OD2 ASP A  12      13.791   0.970   6.656  1.00  0.96           O  
ATOM    176  H   ASP A  12      12.683  -0.959   2.385  1.00  0.96           H  
ATOM    177  HA  ASP A  12      10.957   0.371   4.150  1.00  0.96           H  
ATOM    178 1HB  ASP A  12      12.954  -1.184   4.624  1.00  0.96           H  
ATOM    179 2HB  ASP A  12      13.993   0.199   4.347  1.00  0.96           H  
ATOM    180  N   ALA A  13      13.075   2.338   2.620  1.00  0.99           N  
ATOM    181  CA  ALA A  13      13.458   3.720   2.359  1.00  0.99           C  
ATOM    182  C   ALA A  13      12.425   4.503   1.548  1.00  0.99           C  
ATOM    183  O   ALA A  13      12.553   5.722   1.411  1.00  0.99           O  
ATOM    184  CB  ALA A  13      14.780   3.739   1.624  1.00  0.99           C  
ATOM    185  H   ALA A  13      13.523   1.605   2.090  1.00  0.99           H  
ATOM    186  HA  ALA A  13      13.571   4.217   3.322  1.00  0.99           H  
ATOM    187 1HB  ALA A  13      15.092   4.768   1.462  1.00  0.99           H  
ATOM    188 2HB  ALA A  13      15.530   3.216   2.217  1.00  0.99           H  
ATOM    189 3HB  ALA A  13      14.659   3.236   0.660  1.00  0.99           H  
ATOM    190  N   ASP A  14      11.426   3.821   0.987  1.00  1.03           N  
ATOM    191  CA  ASP A  14      10.402   4.497   0.203  1.00  1.03           C  
ATOM    192  C   ASP A  14       9.171   4.766   1.064  1.00  1.03           C  
ATOM    193  O   ASP A  14       8.449   5.742   0.854  1.00  1.03           O  
ATOM    194  CB  ASP A  14       9.979   3.676  -1.016  1.00  1.03           C  
ATOM    195  CG  ASP A  14      11.044   3.419  -2.053  1.00  1.03           C  
ATOM    196  OD1 ASP A  14      11.643   4.344  -2.532  1.00  1.03           O  
ATOM    197  OD2 ASP A  14      11.204   2.258  -2.406  1.00  1.03           O  
ATOM    198  H   ASP A  14      11.345   2.818   1.131  1.00  1.03           H  
ATOM    199  HA  ASP A  14      10.798   5.452  -0.144  1.00  1.03           H  
ATOM    200 1HB  ASP A  14       9.664   2.713  -0.657  1.00  1.03           H  
ATOM    201 2HB  ASP A  14       9.130   4.148  -1.498  1.00  1.03           H  
ATOM    202  N   CYS A  15       8.946   3.882   2.041  1.00  1.09           N  
ATOM    203  CA  CYS A  15       7.740   3.947   2.858  1.00  1.09           C  
ATOM    204  C   CYS A  15       8.000   4.439   4.279  1.00  1.09           C  
ATOM    205  O   CYS A  15       7.328   5.358   4.750  1.00  1.09           O  
ATOM    206  CB  CYS A  15       7.089   2.544   2.907  1.00  1.09           C  
ATOM    207  SG  CYS A  15       5.461   2.374   3.835  1.00  1.09           S  
ATOM    208  H   CYS A  15       9.588   3.108   2.155  1.00  1.09           H  
ATOM    209  HA  CYS A  15       7.041   4.634   2.379  1.00  1.09           H  
ATOM    210 1HB  CYS A  15       6.907   2.221   1.891  1.00  1.09           H  
ATOM    211 2HB  CYS A  15       7.791   1.851   3.315  1.00  1.09           H  
ATOM    212  N   CYS A  16       8.960   3.857   4.998  1.00  1.16           N  
ATOM    213  CA  CYS A  16       9.028   4.127   6.430  1.00  1.16           C  
ATOM    214  C   CYS A  16       9.688   5.428   6.836  1.00  1.16           C  
ATOM    215  O   CYS A  16      10.694   5.856   6.271  1.00  1.16           O  
ATOM    216  CB  CYS A  16       9.698   2.967   7.149  1.00  1.16           C  
ATOM    217  SG  CYS A  16       8.633   1.519   7.274  1.00  1.16           S  
ATOM    218  H   CYS A  16       9.614   3.195   4.593  1.00  1.16           H  
ATOM    219  HA  CYS A  16       8.007   4.169   6.804  1.00  1.16           H  
ATOM    220 1HB  CYS A  16      10.609   2.678   6.620  1.00  1.16           H  
ATOM    221 2HB  CYS A  16       9.983   3.271   8.157  1.00  1.16           H  
ATOM    222  N   ALA A  17       9.086   6.010   7.873  1.00  1.22           N  
ATOM    223  CA  ALA A  17       9.525   7.213   8.553  1.00  1.22           C  
ATOM    224  C   ALA A  17      10.247   6.838   9.834  1.00  1.22           C  
ATOM    225  O   ALA A  17      10.347   5.656  10.178  1.00  1.22           O  
ATOM    226  CB  ALA A  17       8.335   8.104   8.858  1.00  1.22           C  
ATOM    227  H   ALA A  17       8.229   5.571   8.239  1.00  1.22           H  
ATOM    228  HA  ALA A  17      10.222   7.744   7.905  1.00  1.22           H  
ATOM    229 1HB  ALA A  17       8.667   9.007   9.362  1.00  1.22           H  
ATOM    230 2HB  ALA A  17       7.830   8.366   7.931  1.00  1.22           H  
ATOM    231 3HB  ALA A  17       7.644   7.558   9.508  1.00  1.22           H  
ATOM    232  N   ASN A  18      10.779   7.830  10.526  1.00  1.27           N  
ATOM    233  CA  ASN A  18      11.440   7.549  11.782  1.00  1.27           C  
ATOM    234  C   ASN A  18      10.458   6.852  12.716  1.00  1.27           C  
ATOM    235  O   ASN A  18       9.271   7.178  12.732  1.00  1.27           O  
ATOM    236  CB  ASN A  18      11.969   8.821  12.402  1.00  1.27           C  
ATOM    237  CG  ASN A  18      13.103   9.413  11.610  1.00  1.27           C  
ATOM    238  OD1 ASN A  18      13.816   8.702  10.892  1.00  1.27           O  
ATOM    239  ND2 ASN A  18      13.281  10.704  11.723  1.00  1.27           N  
ATOM    240  H   ASN A  18      10.709   8.781  10.195  1.00  1.27           H  
ATOM    241  HA  ASN A  18      12.270   6.864  11.601  1.00  1.27           H  
ATOM    242 1HB  ASN A  18      11.164   9.555  12.475  1.00  1.27           H  
ATOM    243 2HB  ASN A  18      12.314   8.614  13.417  1.00  1.27           H  
ATOM    244 1HD2 ASN A  18      14.019  11.152  11.217  1.00  1.27           H  
ATOM    245 2HD2 ASN A  18      12.680  11.241  12.313  1.00  1.27           H  
ATOM    246  N   LYS A  19      10.977   5.895  13.485  1.00  1.32           N  
ATOM    247  CA  LYS A  19      10.235   5.070  14.446  1.00  1.32           C  
ATOM    248  C   LYS A  19       9.266   4.063  13.808  1.00  1.32           C  
ATOM    249  O   LYS A  19       8.438   3.470  14.515  1.00  1.32           O  
ATOM    250  CB  LYS A  19       9.469   5.944  15.445  1.00  1.32           C  
ATOM    251  CG  LYS A  19      10.341   6.927  16.223  1.00  1.32           C  
ATOM    252  CD  LYS A  19       9.530   7.693  17.255  1.00  1.32           C  
ATOM    253  CE  LYS A  19      10.392   8.703  18.001  1.00  1.32           C  
ATOM    254  NZ  LYS A  19       9.599   9.490  18.986  1.00  1.32           N  
ATOM    255  H   LYS A  19      11.966   5.716  13.387  1.00  1.32           H  
ATOM    256  HA  LYS A  19      10.966   4.488  15.010  1.00  1.32           H  
ATOM    257 1HB  LYS A  19       8.672   6.491  14.950  1.00  1.32           H  
ATOM    258 2HB  LYS A  19       8.992   5.293  16.179  1.00  1.32           H  
ATOM    259 1HG  LYS A  19      11.140   6.386  16.729  1.00  1.32           H  
ATOM    260 2HG  LYS A  19      10.791   7.642  15.537  1.00  1.32           H  
ATOM    261 1HD  LYS A  19       8.714   8.220  16.755  1.00  1.32           H  
ATOM    262 2HD  LYS A  19       9.101   6.993  17.971  1.00  1.32           H  
ATOM    263 1HE  LYS A  19      11.184   8.173  18.527  1.00  1.32           H  
ATOM    264 2HE  LYS A  19      10.842   9.387  17.281  1.00  1.32           H  
ATOM    265 1HZ  LYS A  19      10.206  10.145  19.458  1.00  1.32           H  
ATOM    266 2HZ  LYS A  19       8.868   9.994  18.505  1.00  1.32           H  
ATOM    267 3HZ  LYS A  19       9.188   8.864  19.663  1.00  1.32           H  
ATOM    268  N   GLU A  20       9.441   3.805  12.507  1.00  1.36           N  
ATOM    269  CA  GLU A  20       8.689   2.773  11.791  1.00  1.36           C  
ATOM    270  C   GLU A  20       9.667   1.795  11.152  1.00  1.36           C  
ATOM    271  O   GLU A  20      10.813   2.153  10.870  1.00  1.36           O  
ATOM    272  CB  GLU A  20       7.802   3.373  10.687  1.00  1.36           C  
ATOM    273  CG  GLU A  20       6.725   4.321  11.163  1.00  1.36           C  
ATOM    274  CD  GLU A  20       5.869   4.870  10.036  1.00  1.36           C  
ATOM    275  OE1 GLU A  20       6.393   5.153   8.962  1.00  1.36           O  
ATOM    276  OE2 GLU A  20       4.670   5.005  10.256  1.00  1.36           O  
ATOM    277  H   GLU A  20      10.088   4.377  11.964  1.00  1.36           H  
ATOM    278  HA  GLU A  20       8.066   2.224  12.493  1.00  1.36           H  
ATOM    279 1HB  GLU A  20       8.421   3.908   9.974  1.00  1.36           H  
ATOM    280 2HB  GLU A  20       7.310   2.560  10.143  1.00  1.36           H  
ATOM    281 1HG  GLU A  20       6.088   3.796  11.875  1.00  1.36           H  
ATOM    282 2HG  GLU A  20       7.206   5.151  11.686  1.00  1.36           H  
ATOM    283  N   LYS A  21       9.209   0.563  10.953  1.00  1.39           N  
ATOM    284  CA  LYS A  21       9.969  -0.471  10.252  1.00  1.39           C  
ATOM    285  C   LYS A  21       9.074  -1.066   9.195  1.00  1.39           C  
ATOM    286  O   LYS A  21       7.893  -1.313   9.448  1.00  1.39           O  
ATOM    287  CB  LYS A  21      10.402  -1.590  11.201  1.00  1.39           C  
ATOM    288  CG  LYS A  21      11.305  -1.161  12.360  1.00  1.39           C  
ATOM    289  CD  LYS A  21      12.722  -0.848  11.901  1.00  1.39           C  
ATOM    290  CE  LYS A  21      13.606  -0.340  13.061  1.00  1.39           C  
ATOM    291  NZ  LYS A  21      13.765  -1.350  14.175  1.00  1.39           N  
ATOM    292  H   LYS A  21       8.261   0.357  11.257  1.00  1.39           H  
ATOM    293  HA  LYS A  21      10.835  -0.026   9.757  1.00  1.39           H  
ATOM    294 1HB  LYS A  21       9.513  -2.058  11.631  1.00  1.39           H  
ATOM    295 2HB  LYS A  21      10.928  -2.355  10.631  1.00  1.39           H  
ATOM    296 1HG  LYS A  21      10.893  -0.275  12.829  1.00  1.39           H  
ATOM    297 2HG  LYS A  21      11.341  -1.951  13.111  1.00  1.39           H  
ATOM    298 1HD  LYS A  21      13.171  -1.744  11.475  1.00  1.39           H  
ATOM    299 2HD  LYS A  21      12.684  -0.077  11.127  1.00  1.39           H  
ATOM    300 1HE  LYS A  21      14.588  -0.099  12.666  1.00  1.39           H  
ATOM    301 2HE  LYS A  21      13.160   0.567  13.473  1.00  1.39           H  
ATOM    302 1HZ  LYS A  21      14.342  -0.949  14.897  1.00  1.39           H  
ATOM    303 2HZ  LYS A  21      12.845  -1.564  14.590  1.00  1.39           H  
ATOM    304 3HZ  LYS A  21      14.183  -2.190  13.831  1.00  1.39           H  
ATOM    305  N   CYS A  22       9.611  -1.321   8.016  1.00  1.44           N  
ATOM    306  CA  CYS A  22       8.742  -1.885   7.015  1.00  1.44           C  
ATOM    307  C   CYS A  22       8.779  -3.390   7.000  1.00  1.44           C  
ATOM    308  O   CYS A  22       9.805  -4.014   7.287  1.00  1.44           O  
ATOM    309  CB  CYS A  22       9.031  -1.276   5.658  1.00  1.44           C  
ATOM    310  SG  CYS A  22       8.560   0.515   5.478  1.00  1.44           S  
ATOM    311  H   CYS A  22      10.580  -1.066   7.778  1.00  1.44           H  
ATOM    312  HA  CYS A  22       7.725  -1.594   7.259  1.00  1.44           H  
ATOM    313 1HB  CYS A  22      10.088  -1.383   5.433  1.00  1.44           H  
ATOM    314 2HB  CYS A  22       8.473  -1.818   4.919  1.00  1.44           H  
ATOM    315  N   GLU A  23       7.640  -3.966   6.659  1.00  1.49           N  
ATOM    316  CA  GLU A  23       7.478  -5.403   6.617  1.00  1.49           C  
ATOM    317  C   GLU A  23       7.013  -5.895   5.257  1.00  1.49           C  
ATOM    318  O   GLU A  23       6.378  -5.161   4.492  1.00  1.49           O  
ATOM    319  CB  GLU A  23       6.497  -5.835   7.711  1.00  1.49           C  
ATOM    320  CG  GLU A  23       6.971  -5.551   9.146  1.00  1.49           C  
ATOM    321  CD  GLU A  23       6.017  -6.064  10.203  1.00  1.49           C  
ATOM    322  OE1 GLU A  23       5.005  -6.617   9.843  1.00  1.49           O  
ATOM    323  OE2 GLU A  23       6.299  -5.896  11.368  1.00  1.49           O  
ATOM    324  H   GLU A  23       6.845  -3.364   6.451  1.00  1.49           H  
ATOM    325  HA  GLU A  23       8.444  -5.862   6.824  1.00  1.49           H  
ATOM    326 1HB  GLU A  23       5.548  -5.311   7.569  1.00  1.49           H  
ATOM    327 2HB  GLU A  23       6.296  -6.904   7.620  1.00  1.49           H  
ATOM    328 1HG  GLU A  23       7.949  -6.011   9.294  1.00  1.49           H  
ATOM    329 2HG  GLU A  23       7.087  -4.472   9.269  1.00  1.49           H  
ATOM    330  N   ARG A  24       7.329  -7.154   4.963  1.00  1.53           N  
ATOM    331  CA  ARG A  24       6.933  -7.776   3.708  1.00  1.53           C  
ATOM    332  C   ARG A  24       6.312  -9.163   3.911  1.00  1.53           C  
ATOM    333  O   ARG A  24       7.037 -10.155   3.895  1.00  1.53           O  
ATOM    334  CB  ARG A  24       8.125  -7.950   2.796  1.00  1.53           C  
ATOM    335  CG  ARG A  24       7.772  -8.454   1.420  1.00  1.53           C  
ATOM    336  CD  ARG A  24       8.954  -8.552   0.537  1.00  1.53           C  
ATOM    337  NE  ARG A  24       8.578  -9.045  -0.765  1.00  1.53           N  
ATOM    338  CZ  ARG A  24       9.404  -9.355  -1.765  1.00  1.53           C  
ATOM    339  NH1 ARG A  24      10.712  -9.238  -1.650  1.00  1.53           N  
ATOM    340  NH2 ARG A  24       8.851  -9.786  -2.868  1.00  1.53           N  
ATOM    341  H   ARG A  24       7.857  -7.693   5.637  1.00  1.53           H  
ATOM    342  HA  ARG A  24       6.223  -7.125   3.199  1.00  1.53           H  
ATOM    343 1HB  ARG A  24       8.662  -7.033   2.701  1.00  1.53           H  
ATOM    344 2HB  ARG A  24       8.808  -8.673   3.235  1.00  1.53           H  
ATOM    345 1HG  ARG A  24       7.305  -9.440   1.496  1.00  1.53           H  
ATOM    346 2HG  ARG A  24       7.059  -7.759   0.956  1.00  1.53           H  
ATOM    347 1HD  ARG A  24       9.401  -7.565   0.414  1.00  1.53           H  
ATOM    348 2HD  ARG A  24       9.682  -9.238   0.967  1.00  1.53           H  
ATOM    349  HE  ARG A  24       7.576  -9.178  -0.960  1.00  1.53           H  
ATOM    350 1HH1 ARG A  24      11.116  -8.906  -0.786  1.00  1.53           H  
ATOM    351 2HH1 ARG A  24      11.311  -9.483  -2.425  1.00  1.53           H  
ATOM    352 1HH2 ARG A  24       7.820  -9.845  -2.877  1.00  1.53           H  
ATOM    353 2HH2 ARG A  24       9.410 -10.039  -3.666  1.00  1.53           H  
ATOM    354  N   PRO A  25       5.000  -9.267   4.166  1.00  1.55           N  
ATOM    355  CA  PRO A  25       4.295 -10.513   4.400  1.00  1.55           C  
ATOM    356  C   PRO A  25       4.542 -11.449   3.228  1.00  1.55           C  
ATOM    357  O   PRO A  25       4.691 -11.007   2.084  1.00  1.55           O  
ATOM    358  CB  PRO A  25       2.838 -10.061   4.522  1.00  1.55           C  
ATOM    359  CG  PRO A  25       2.944  -8.633   5.014  1.00  1.55           C  
ATOM    360  CD  PRO A  25       4.163  -8.070   4.306  1.00  1.55           C  
ATOM    361  HA  PRO A  25       4.651 -10.963   5.338  1.00  1.55           H  
ATOM    362 1HB  PRO A  25       2.341 -10.156   3.549  1.00  1.55           H  
ATOM    363 2HB  PRO A  25       2.296 -10.715   5.217  1.00  1.55           H  
ATOM    364 1HG  PRO A  25       2.026  -8.088   4.811  1.00  1.55           H  
ATOM    365 2HG  PRO A  25       3.069  -8.626   6.108  1.00  1.55           H  
ATOM    366 1HD  PRO A  25       3.913  -7.664   3.324  1.00  1.55           H  
ATOM    367 2HD  PRO A  25       4.620  -7.324   4.956  1.00  1.55           H  
ATOM    368  N   ILE A  26       4.591 -12.738   3.517  1.00  1.54           N  
ATOM    369  CA  ILE A  26       4.940 -13.724   2.510  1.00  1.54           C  
ATOM    370  C   ILE A  26       4.001 -13.725   1.321  1.00  1.54           C  
ATOM    371  O   ILE A  26       2.779 -13.769   1.461  1.00  1.54           O  
ATOM    372  CB  ILE A  26       4.973 -15.129   3.138  1.00  1.54           C  
ATOM    373  CG1 ILE A  26       6.101 -15.202   4.170  1.00  1.54           C  
ATOM    374  CG2 ILE A  26       5.159 -16.196   2.067  1.00  1.54           C  
ATOM    375  CD1 ILE A  26       6.072 -16.458   5.009  1.00  1.54           C  
ATOM    376  H   ILE A  26       4.429 -13.041   4.467  1.00  1.54           H  
ATOM    377  HA  ILE A  26       5.940 -13.490   2.147  1.00  1.54           H  
ATOM    378  HB  ILE A  26       4.036 -15.310   3.662  1.00  1.54           H  
ATOM    379 1HG1 ILE A  26       7.056 -15.152   3.651  1.00  1.54           H  
ATOM    380 2HG1 ILE A  26       6.026 -14.340   4.836  1.00  1.54           H  
ATOM    381 1HG2 ILE A  26       5.172 -17.179   2.536  1.00  1.54           H  
ATOM    382 2HG2 ILE A  26       4.336 -16.150   1.356  1.00  1.54           H  
ATOM    383 3HG2 ILE A  26       6.100 -16.030   1.545  1.00  1.54           H  
ATOM    384 1HD1 ILE A  26       6.899 -16.441   5.719  1.00  1.54           H  
ATOM    385 2HD1 ILE A  26       5.128 -16.511   5.554  1.00  1.54           H  
ATOM    386 3HD1 ILE A  26       6.167 -17.330   4.363  1.00  1.54           H  
ATOM    387  N   GLY A  27       4.614 -13.661   0.139  1.00  1.50           N  
ATOM    388  CA  GLY A  27       3.930 -13.634  -1.143  1.00  1.50           C  
ATOM    389  C   GLY A  27       3.694 -12.219  -1.668  1.00  1.50           C  
ATOM    390  O   GLY A  27       3.326 -12.041  -2.831  1.00  1.50           O  
ATOM    391  H   GLY A  27       5.623 -13.624   0.138  1.00  1.50           H  
ATOM    392 1HA  GLY A  27       4.514 -14.196  -1.871  1.00  1.50           H  
ATOM    393 2HA  GLY A  27       2.973 -14.145  -1.046  1.00  1.50           H  
ATOM    394  N   TRP A  28       3.904 -11.203  -0.832  1.00  1.44           N  
ATOM    395  CA  TRP A  28       3.680  -9.836  -1.275  1.00  1.44           C  
ATOM    396  C   TRP A  28       4.877  -9.285  -2.049  1.00  1.44           C  
ATOM    397  O   TRP A  28       6.033  -9.632  -1.774  1.00  1.44           O  
ATOM    398  CB  TRP A  28       3.334  -8.935  -0.092  1.00  1.44           C  
ATOM    399  CG  TRP A  28       1.986  -9.289   0.531  1.00  1.44           C  
ATOM    400  CD1 TRP A  28       1.244 -10.411   0.292  1.00  1.44           C  
ATOM    401  CD2 TRP A  28       1.217  -8.506   1.467  1.00  1.44           C  
ATOM    402  NE1 TRP A  28       0.083 -10.376   1.021  1.00  1.44           N  
ATOM    403  CE2 TRP A  28       0.048  -9.217   1.739  1.00  1.44           C  
ATOM    404  CE3 TRP A  28       1.417  -7.291   2.073  1.00  1.44           C  
ATOM    405  CZ2 TRP A  28      -0.914  -8.738   2.608  1.00  1.44           C  
ATOM    406  CZ3 TRP A  28       0.450  -6.796   2.946  1.00  1.44           C  
ATOM    407  CH2 TRP A  28      -0.683  -7.501   3.204  1.00  1.44           C  
ATOM    408  H   TRP A  28       4.206 -11.367   0.133  1.00  1.44           H  
ATOM    409  HA  TRP A  28       2.821  -9.836  -1.945  1.00  1.44           H  
ATOM    410 1HB  TRP A  28       4.105  -9.021   0.675  1.00  1.44           H  
ATOM    411 2HB  TRP A  28       3.311  -7.894  -0.412  1.00  1.44           H  
ATOM    412  HD1 TRP A  28       1.522 -11.217  -0.371  1.00  1.44           H  
ATOM    413  HE1 TRP A  28      -0.634 -11.087   1.022  1.00  1.44           H  
ATOM    414  HE3 TRP A  28       2.324  -6.742   1.871  1.00  1.44           H  
ATOM    415  HZ2 TRP A  28      -1.828  -9.291   2.823  1.00  1.44           H  
ATOM    416  HZ3 TRP A  28       0.622  -5.832   3.422  1.00  1.44           H  
ATOM    417  HH2 TRP A  28      -1.420  -7.091   3.893  1.00  1.44           H  
ATOM    418  N   LYS A  29       4.597  -8.416  -3.020  1.00  1.38           N  
ATOM    419  CA  LYS A  29       5.645  -7.748  -3.792  1.00  1.38           C  
ATOM    420  C   LYS A  29       6.032  -6.375  -3.245  1.00  1.38           C  
ATOM    421  O   LYS A  29       7.027  -5.794  -3.666  1.00  1.38           O  
ATOM    422  CB  LYS A  29       5.220  -7.613  -5.250  1.00  1.38           C  
ATOM    423  CG  LYS A  29       5.065  -8.938  -5.974  1.00  1.38           C  
ATOM    424  CD  LYS A  29       4.657  -8.732  -7.422  1.00  1.38           C  
ATOM    425  CE  LYS A  29       4.526 -10.060  -8.156  1.00  1.38           C  
ATOM    426  NZ  LYS A  29       4.098  -9.871  -9.567  1.00  1.38           N  
ATOM    427  H   LYS A  29       3.630  -8.205  -3.223  1.00  1.38           H  
ATOM    428  HA  LYS A  29       6.535  -8.371  -3.763  1.00  1.38           H  
ATOM    429 1HB  LYS A  29       4.268  -7.094  -5.302  1.00  1.38           H  
ATOM    430 2HB  LYS A  29       5.953  -7.008  -5.787  1.00  1.38           H  
ATOM    431 1HG  LYS A  29       6.011  -9.481  -5.942  1.00  1.38           H  
ATOM    432 2HG  LYS A  29       4.308  -9.541  -5.470  1.00  1.38           H  
ATOM    433 1HD  LYS A  29       3.701  -8.209  -7.458  1.00  1.38           H  
ATOM    434 2HD  LYS A  29       5.404  -8.121  -7.927  1.00  1.38           H  
ATOM    435 1HE  LYS A  29       5.488 -10.570  -8.144  1.00  1.38           H  
ATOM    436 2HE  LYS A  29       3.791 -10.681  -7.643  1.00  1.38           H  
ATOM    437 1HZ  LYS A  29       4.023 -10.770 -10.021  1.00  1.38           H  
ATOM    438 2HZ  LYS A  29       3.200  -9.407  -9.587  1.00  1.38           H  
ATOM    439 3HZ  LYS A  29       4.779  -9.305 -10.052  1.00  1.38           H  
ATOM    440  N   PHE A  30       5.239  -5.860  -2.312  1.00  1.32           N  
ATOM    441  CA  PHE A  30       5.445  -4.507  -1.794  1.00  1.32           C  
ATOM    442  C   PHE A  30       5.622  -4.507  -0.294  1.00  1.32           C  
ATOM    443  O   PHE A  30       5.216  -5.457   0.384  1.00  1.32           O  
ATOM    444  CB  PHE A  30       4.285  -3.603  -2.197  1.00  1.32           C  
ATOM    445  CG  PHE A  30       4.191  -3.497  -3.675  1.00  1.32           C  
ATOM    446  CD1 PHE A  30       3.368  -4.348  -4.395  1.00  1.32           C  
ATOM    447  CD2 PHE A  30       4.963  -2.589  -4.358  1.00  1.32           C  
ATOM    448  CE1 PHE A  30       3.318  -4.277  -5.772  1.00  1.32           C  
ATOM    449  CE2 PHE A  30       4.918  -2.513  -5.727  1.00  1.32           C  
ATOM    450  CZ  PHE A  30       4.095  -3.357  -6.439  1.00  1.32           C  
ATOM    451  H   PHE A  30       4.464  -6.404  -1.976  1.00  1.32           H  
ATOM    452  HA  PHE A  30       6.355  -4.096  -2.235  1.00  1.32           H  
ATOM    453 1HB  PHE A  30       3.349  -3.994  -1.809  1.00  1.32           H  
ATOM    454 2HB  PHE A  30       4.434  -2.599  -1.780  1.00  1.32           H  
ATOM    455  HD1 PHE A  30       2.762  -5.080  -3.864  1.00  1.32           H  
ATOM    456  HD2 PHE A  30       5.624  -1.930  -3.799  1.00  1.32           H  
ATOM    457  HE1 PHE A  30       2.670  -4.951  -6.330  1.00  1.32           H  
ATOM    458  HE2 PHE A  30       5.539  -1.787  -6.248  1.00  1.32           H  
ATOM    459  HZ  PHE A  30       4.064  -3.297  -7.525  1.00  1.32           H  
ATOM    460  N   MET A  31       6.265  -3.462   0.218  1.00  1.27           N  
ATOM    461  CA  MET A  31       6.464  -3.381   1.656  1.00  1.27           C  
ATOM    462  C   MET A  31       5.530  -2.387   2.301  1.00  1.27           C  
ATOM    463  O   MET A  31       5.151  -1.388   1.696  1.00  1.27           O  
ATOM    464  CB  MET A  31       7.895  -3.057   2.010  1.00  1.27           C  
ATOM    465  CG  MET A  31       8.868  -4.089   1.539  1.00  1.27           C  
ATOM    466  SD  MET A  31      10.512  -3.792   2.137  1.00  1.27           S  
ATOM    467  CE  MET A  31      10.280  -4.317   3.827  1.00  1.27           C  
ATOM    468  H   MET A  31       6.567  -2.701  -0.397  1.00  1.27           H  
ATOM    469  HA  MET A  31       6.235  -4.353   2.090  1.00  1.27           H  
ATOM    470 1HB  MET A  31       8.175  -2.086   1.596  1.00  1.27           H  
ATOM    471 2HB  MET A  31       7.980  -3.002   3.085  1.00  1.27           H  
ATOM    472 1HG  MET A  31       8.538  -5.043   1.877  1.00  1.27           H  
ATOM    473 2HG  MET A  31       8.892  -4.102   0.447  1.00  1.27           H  
ATOM    474 1HE  MET A  31      11.204  -4.181   4.390  1.00  1.27           H  
ATOM    475 2HE  MET A  31       9.498  -3.737   4.272  1.00  1.27           H  
ATOM    476 3HE  MET A  31       9.995  -5.365   3.850  1.00  1.27           H  
ATOM    477  N   TYR A  32       5.159  -2.678   3.533  1.00  1.24           N  
ATOM    478  CA  TYR A  32       4.245  -1.829   4.273  1.00  1.24           C  
ATOM    479  C   TYR A  32       4.844  -1.326   5.562  1.00  1.24           C  
ATOM    480  O   TYR A  32       5.577  -2.035   6.249  1.00  1.24           O  
ATOM    481  CB  TYR A  32       2.967  -2.624   4.525  1.00  1.24           C  
ATOM    482  CG  TYR A  32       2.205  -2.910   3.244  1.00  1.24           C  
ATOM    483  CD1 TYR A  32       2.626  -3.905   2.370  1.00  1.24           C  
ATOM    484  CD2 TYR A  32       1.059  -2.202   2.968  1.00  1.24           C  
ATOM    485  CE1 TYR A  32       1.919  -4.152   1.215  1.00  1.24           C  
ATOM    486  CE2 TYR A  32       0.345  -2.470   1.829  1.00  1.24           C  
ATOM    487  CZ  TYR A  32       0.777  -3.442   0.950  1.00  1.24           C  
ATOM    488  OH  TYR A  32       0.065  -3.706  -0.195  1.00  1.24           O  
ATOM    489  H   TYR A  32       5.523  -3.531   3.960  1.00  1.24           H  
ATOM    490  HA  TYR A  32       4.007  -0.958   3.662  1.00  1.24           H  
ATOM    491 1HB  TYR A  32       3.210  -3.575   5.005  1.00  1.24           H  
ATOM    492 2HB  TYR A  32       2.320  -2.067   5.192  1.00  1.24           H  
ATOM    493  HD1 TYR A  32       3.527  -4.483   2.586  1.00  1.24           H  
ATOM    494  HD2 TYR A  32       0.717  -1.430   3.658  1.00  1.24           H  
ATOM    495  HE1 TYR A  32       2.261  -4.920   0.520  1.00  1.24           H  
ATOM    496  HE2 TYR A  32      -0.565  -1.910   1.616  1.00  1.24           H  
ATOM    497  HH  TYR A  32       0.456  -4.456  -0.649  1.00  1.24           H  
ATOM    498  N   CYS A  33       4.500  -0.104   5.909  1.00  1.22           N  
ATOM    499  CA  CYS A  33       4.994   0.484   7.133  1.00  1.22           C  
ATOM    500  C   CYS A  33       4.290  -0.029   8.375  1.00  1.22           C  
ATOM    501  O   CYS A  33       3.053  -0.081   8.411  1.00  1.22           O  
ATOM    502  CB  CYS A  33       4.759   1.981   7.107  1.00  1.22           C  
ATOM    503  SG  CYS A  33       5.652   2.994   5.892  1.00  1.22           S  
ATOM    504  H   CYS A  33       3.901   0.439   5.302  1.00  1.22           H  
ATOM    505  HA  CYS A  33       6.054   0.268   7.219  1.00  1.22           H  
ATOM    506 1HB  CYS A  33       3.695   2.166   6.962  1.00  1.22           H  
ATOM    507 2HB  CYS A  33       5.014   2.380   8.093  1.00  1.22           H  
ATOM    508  N   ARG A  34       5.063  -0.309   9.424  1.00  1.22           N  
ATOM    509  CA  ARG A  34       4.513  -0.666  10.724  1.00  1.22           C  
ATOM    510  C   ARG A  34       5.288   0.070  11.835  1.00  1.22           C  
ATOM    511  O   ARG A  34       6.487   0.298  11.697  1.00  1.22           O  
ATOM    512  CB  ARG A  34       4.581  -2.180  10.928  1.00  1.22           C  
ATOM    513  CG  ARG A  34       3.710  -3.008   9.971  1.00  1.22           C  
ATOM    514  CD  ARG A  34       2.264  -2.820  10.296  1.00  1.22           C  
ATOM    515  NE  ARG A  34       1.375  -3.647   9.486  1.00  1.22           N  
ATOM    516  CZ  ARG A  34       0.847  -3.291   8.291  1.00  1.22           C  
ATOM    517  NH1 ARG A  34       1.107  -2.118   7.754  1.00  1.22           N  
ATOM    518  NH2 ARG A  34       0.043  -4.133   7.657  1.00  1.22           N  
ATOM    519  H   ARG A  34       6.078  -0.326   9.312  1.00  1.22           H  
ATOM    520  HA  ARG A  34       3.467  -0.384  10.720  1.00  1.22           H  
ATOM    521 1HB  ARG A  34       5.615  -2.512  10.789  1.00  1.22           H  
ATOM    522 2HB  ARG A  34       4.294  -2.431  11.948  1.00  1.22           H  
ATOM    523 1HG  ARG A  34       3.892  -2.736   8.937  1.00  1.22           H  
ATOM    524 2HG  ARG A  34       3.945  -4.062  10.105  1.00  1.22           H  
ATOM    525 1HD  ARG A  34       2.099  -3.072  11.342  1.00  1.22           H  
ATOM    526 2HD  ARG A  34       1.995  -1.776  10.134  1.00  1.22           H  
ATOM    527  HE  ARG A  34       1.135  -4.559   9.847  1.00  1.22           H  
ATOM    528 1HH1 ARG A  34       1.737  -1.444   8.219  1.00  1.22           H  
ATOM    529 2HH1 ARG A  34       0.681  -1.864   6.879  1.00  1.22           H  
ATOM    530 1HH2 ARG A  34      -0.170  -5.032   8.066  1.00  1.22           H  
ATOM    531 2HH2 ARG A  34      -0.361  -3.873   6.770  1.00  1.22           H  
ATOM    532  N   PRO A  35       4.667   0.462  12.957  1.00  1.26           N  
ATOM    533  CA  PRO A  35       5.348   1.067  14.094  1.00  1.26           C  
ATOM    534  C   PRO A  35       6.456   0.151  14.600  1.00  1.26           C  
ATOM    535  O   PRO A  35       6.274  -1.070  14.671  1.00  1.26           O  
ATOM    536  CB  PRO A  35       4.216   1.208  15.119  1.00  1.26           C  
ATOM    537  CG  PRO A  35       2.957   1.305  14.283  1.00  1.26           C  
ATOM    538  CD  PRO A  35       3.199   0.391  13.094  1.00  1.26           C  
ATOM    539  HA  PRO A  35       5.755   2.048  13.804  1.00  1.26           H  
ATOM    540 1HB  PRO A  35       4.212   0.353  15.792  1.00  1.26           H  
ATOM    541 2HB  PRO A  35       4.387   2.101  15.738  1.00  1.26           H  
ATOM    542 1HG  PRO A  35       2.083   0.999  14.882  1.00  1.26           H  
ATOM    543 2HG  PRO A  35       2.785   2.350  13.983  1.00  1.26           H  
ATOM    544 1HD  PRO A  35       2.863  -0.637  13.292  1.00  1.26           H  
ATOM    545 2HD  PRO A  35       2.687   0.851  12.240  1.00  1.26           H  
ATOM    546  N   ASP A  36       7.576   0.734  15.034  1.00  1.35           N  
ATOM    547  CA  ASP A  36       8.709  -0.067  15.507  1.00  1.35           C  
ATOM    548  C   ASP A  36       8.482  -0.637  16.905  1.00  1.35           C  
ATOM    549  O   ASP A  36       9.133  -0.254  17.883  1.00  1.35           O  
ATOM    550  CB  ASP A  36       9.978   0.797  15.544  1.00  1.35           C  
ATOM    551  CG  ASP A  36      11.303   0.020  15.764  1.00  1.35           C  
ATOM    552  OD1 ASP A  36      11.352  -1.179  15.539  1.00  1.35           O  
ATOM    553  OD2 ASP A  36      12.286   0.645  16.098  1.00  1.35           O  
ATOM    554  H   ASP A  36       7.690   1.745  14.960  1.00  1.35           H  
ATOM    555  HA  ASP A  36       8.858  -0.895  14.814  1.00  1.35           H  
ATOM    556 1HB  ASP A  36      10.058   1.336  14.600  1.00  1.35           H  
ATOM    557 2HB  ASP A  36       9.877   1.547  16.330  1.00  1.35           H  
ATOM    558  N   VAL A  37       7.589  -1.611  16.998  1.00  1.49           N  
ATOM    559  CA  VAL A  37       7.296  -2.171  18.301  1.00  1.49           C  
ATOM    560  C   VAL A  37       8.321  -3.223  18.666  1.00  1.49           C  
ATOM    561  O   VAL A  37       8.132  -4.417  18.427  1.00  1.49           O  
ATOM    562  CB  VAL A  37       5.902  -2.813  18.332  1.00  1.49           C  
ATOM    563  CG1 VAL A  37       5.621  -3.328  19.731  1.00  1.49           C  
ATOM    564  CG2 VAL A  37       4.864  -1.798  17.898  1.00  1.49           C  
ATOM    565  H   VAL A  37       7.089  -1.889  16.157  1.00  1.49           H  
ATOM    566  HA  VAL A  37       7.330  -1.375  19.045  1.00  1.49           H  
ATOM    567  HB  VAL A  37       5.884  -3.667  17.656  1.00  1.49           H  
ATOM    568 1HG1 VAL A  37       4.642  -3.801  19.758  1.00  1.49           H  
ATOM    569 2HG1 VAL A  37       6.388  -4.058  20.009  1.00  1.49           H  
ATOM    570 3HG1 VAL A  37       5.644  -2.497  20.434  1.00  1.49           H  
ATOM    571 1HG2 VAL A  37       3.876  -2.257  17.913  1.00  1.49           H  
ATOM    572 2HG2 VAL A  37       4.881  -0.944  18.573  1.00  1.49           H  
ATOM    573 3HG2 VAL A  37       5.093  -1.471  16.893  1.00  1.49           H  
ATOM    574  N   GLY A  38       9.398  -2.752  19.269  1.00  1.67           N  
ATOM    575  CA  GLY A  38      10.498  -3.610  19.671  1.00  1.67           C  
ATOM    576  C   GLY A  38      10.213  -4.197  21.053  1.00  1.67           C  
ATOM    577  O   GLY A  38       9.126  -3.980  21.593  1.00  1.67           O  
ATOM    578  H   GLY A  38       9.457  -1.739  19.362  1.00  1.67           H  
ATOM    579 1HA  GLY A  38      10.618  -4.402  18.933  1.00  1.67           H  
ATOM    580 2HA  GLY A  38      11.415  -3.023  19.687  1.00  1.67           H  
ATOM    581  N   PRO A  39      11.171  -4.934  21.629  1.00  1.87           N  
ATOM    582  CA  PRO A  39      11.108  -5.574  22.928  1.00  1.87           C  
ATOM    583  C   PRO A  39      11.563  -4.621  24.025  1.00  1.87           C  
ATOM    584  O   PRO A  39      12.384  -3.739  23.774  1.00  1.87           O  
ATOM    585  OXT PRO A  39      11.312  -4.899  25.197  1.00  1.87           O  
ATOM    586  CB  PRO A  39      12.088  -6.737  22.760  1.00  1.87           C  
ATOM    587  CG  PRO A  39      13.140  -6.212  21.786  1.00  1.87           C  
ATOM    588  CD  PRO A  39      12.405  -5.231  20.872  1.00  1.87           C  
ATOM    589  HA  PRO A  39      10.084  -5.930  23.113  1.00  1.87           H  
ATOM    590 1HB  PRO A  39      12.513  -7.013  23.737  1.00  1.87           H  
ATOM    591 2HB  PRO A  39      11.558  -7.624  22.381  1.00  1.87           H  
ATOM    592 1HG  PRO A  39      13.960  -5.734  22.342  1.00  1.87           H  
ATOM    593 2HG  PRO A  39      13.587  -7.051  21.229  1.00  1.87           H  
ATOM    594 1HD  PRO A  39      13.014  -4.326  20.736  1.00  1.87           H  
ATOM    595 2HD  PRO A  39      12.176  -5.730  19.920  1.00  1.87           H  
ENDMDL

