HEADER    SCOPe/ASTRAL domain d1y29a_ [116400]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1y29a_
REMARK  99 ASTRAL SCOPe-sun: 116400
REMARK  99 ASTRAL SCOPe-sccs: g.3.6.2
REMARK  99 ASTRAL Source-PDB: 1y29
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   LYS A   1       5.023  10.252  -4.344  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.267  10.506  -3.080  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.808   9.181  -2.452  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.033   8.114  -2.996  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.060  11.353  -3.496  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.903  12.534  -2.534  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.526  13.790  -3.151  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.028  13.824  -2.849  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.557  14.985  -3.622  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.299  11.158  -4.772  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.421   9.722  -5.009  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.876   9.698  -4.133  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.879  11.056  -2.383  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.210  11.723  -4.501  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.167  10.747  -3.467  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.854  12.707  -2.346  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.402  12.309  -1.604  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.373  13.780  -4.221  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       3.059  14.666  -2.730  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.195  13.967  -1.790  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.499  12.912  -3.184  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.422  14.814  -4.639  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.571  15.099  -3.421  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       5.048  15.847  -3.346  1.00  0.00           H  
ATOM     25  N   CYS A   2       3.165   9.243  -1.311  1.00  0.00           N  
ATOM     26  CA  CYS A   2       2.687   7.991  -0.641  1.00  0.00           C  
ATOM     27  C   CYS A   2       1.523   7.371  -1.426  1.00  0.00           C  
ATOM     28  O   CYS A   2       0.828   8.047  -2.163  1.00  0.00           O  
ATOM     29  CB  CYS A   2       2.225   8.432   0.752  1.00  0.00           C  
ATOM     30  SG  CYS A   2       1.329   7.081   1.542  1.00  0.00           S  
ATOM     31  H   CYS A   2       2.997  10.113  -0.894  1.00  0.00           H  
ATOM     32  HA  CYS A   2       3.496   7.282  -0.550  1.00  0.00           H  
ATOM     33  HB2 CYS A   2       3.081   8.688   1.356  1.00  0.00           H  
ATOM     34  HB3 CYS A   2       1.573   9.287   0.666  1.00  0.00           H  
ATOM     35  N   LEU A   3       1.306   6.086  -1.268  1.00  0.00           N  
ATOM     36  CA  LEU A   3       0.189   5.408  -2.000  1.00  0.00           C  
ATOM     37  C   LEU A   3      -1.168   5.847  -1.431  1.00  0.00           C  
ATOM     38  O   LEU A   3      -1.316   5.985  -0.231  1.00  0.00           O  
ATOM     39  CB  LEU A   3       0.398   3.909  -1.764  1.00  0.00           C  
ATOM     40  CG  LEU A   3       1.743   3.469  -2.348  1.00  0.00           C  
ATOM     41  CD1 LEU A   3       2.024   2.020  -1.939  1.00  0.00           C  
ATOM     42  CD2 LEU A   3       1.698   3.568  -3.876  1.00  0.00           C  
ATOM     43  H   LEU A   3       1.881   5.567  -0.667  1.00  0.00           H  
ATOM     44  HA  LEU A   3       0.244   5.625  -3.054  1.00  0.00           H  
ATOM     45  HB2 LEU A   3       0.386   3.707  -0.702  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -0.397   3.356  -2.242  1.00  0.00           H  
ATOM     47  HG  LEU A   3       2.528   4.106  -1.967  1.00  0.00           H  
ATOM     48 HD11 LEU A   3       2.582   2.009  -1.015  1.00  0.00           H  
ATOM     49 HD12 LEU A   3       2.599   1.533  -2.713  1.00  0.00           H  
ATOM     50 HD13 LEU A   3       1.089   1.497  -1.801  1.00  0.00           H  
ATOM     51 HD21 LEU A   3       2.484   2.961  -4.301  1.00  0.00           H  
ATOM     52 HD22 LEU A   3       1.837   4.596  -4.175  1.00  0.00           H  
ATOM     53 HD23 LEU A   3       0.741   3.215  -4.232  1.00  0.00           H  
ATOM     54  N   PRO A   4      -2.120   6.042  -2.313  1.00  0.00           N  
ATOM     55  CA  PRO A   4      -3.483   6.462  -1.886  1.00  0.00           C  
ATOM     56  C   PRO A   4      -4.198   5.315  -1.156  1.00  0.00           C  
ATOM     57  O   PRO A   4      -3.780   4.174  -1.240  1.00  0.00           O  
ATOM     58  CB  PRO A   4      -4.183   6.795  -3.204  1.00  0.00           C  
ATOM     59  CG  PRO A   4      -3.452   6.001  -4.238  1.00  0.00           C  
ATOM     60  CD  PRO A   4      -2.026   5.890  -3.771  1.00  0.00           C  
ATOM     61  HA  PRO A   4      -3.433   7.340  -1.262  1.00  0.00           H  
ATOM     62  HB2 PRO A   4      -5.222   6.499  -3.163  1.00  0.00           H  
ATOM     63  HB3 PRO A   4      -4.097   7.849  -3.420  1.00  0.00           H  
ATOM     64  HG2 PRO A   4      -3.894   5.019  -4.327  1.00  0.00           H  
ATOM     65  HG3 PRO A   4      -3.485   6.512  -5.188  1.00  0.00           H  
ATOM     66  HD2 PRO A   4      -1.617   4.922  -4.030  1.00  0.00           H  
ATOM     67  HD3 PRO A   4      -1.425   6.683  -4.188  1.00  0.00           H  
ATOM     68  N   PRO A   5      -5.256   5.654  -0.459  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -6.031   4.634   0.292  1.00  0.00           C  
ATOM     70  C   PRO A   5      -6.781   3.712  -0.680  1.00  0.00           C  
ATOM     71  O   PRO A   5      -7.452   4.166  -1.590  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -7.000   5.461   1.133  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -7.137   6.758   0.399  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -5.827   7.001  -0.305  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -5.381   4.061   0.932  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -7.957   4.963   1.204  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -6.590   5.635   2.116  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -7.941   6.691  -0.319  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -7.328   7.559   1.098  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -5.998   7.459  -1.271  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -5.177   7.614   0.300  1.00  0.00           H  
ATOM     82  N   GLY A   6      -6.663   2.422  -0.494  1.00  0.00           N  
ATOM     83  CA  GLY A   6      -7.354   1.456  -1.401  1.00  0.00           C  
ATOM     84  C   GLY A   6      -6.335   0.775  -2.329  1.00  0.00           C  
ATOM     85  O   GLY A   6      -6.706   0.047  -3.231  1.00  0.00           O  
ATOM     86  H   GLY A   6      -6.112   2.084   0.243  1.00  0.00           H  
ATOM     87  HA2 GLY A   6      -7.857   0.707  -0.808  1.00  0.00           H  
ATOM     88  HA3 GLY A   6      -8.081   1.986  -2.000  1.00  0.00           H  
ATOM     89  N   LYS A   7      -5.054   0.993  -2.117  1.00  0.00           N  
ATOM     90  CA  LYS A   7      -4.025   0.347  -2.989  1.00  0.00           C  
ATOM     91  C   LYS A   7      -3.693  -1.052  -2.454  1.00  0.00           C  
ATOM     92  O   LYS A   7      -3.352  -1.204  -1.297  1.00  0.00           O  
ATOM     93  CB  LYS A   7      -2.795   1.259  -2.913  1.00  0.00           C  
ATOM     94  CG  LYS A   7      -3.059   2.550  -3.691  1.00  0.00           C  
ATOM     95  CD  LYS A   7      -3.056   2.259  -5.194  1.00  0.00           C  
ATOM     96  CE  LYS A   7      -1.801   2.861  -5.833  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      -1.329   1.837  -6.809  1.00  0.00           N  
ATOM     98  H   LYS A   7      -4.770   1.578  -1.383  1.00  0.00           H  
ATOM     99  HA  LYS A   7      -4.379   0.288  -4.006  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      -2.589   1.496  -1.879  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      -1.944   0.751  -3.340  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      -4.020   2.952  -3.404  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      -2.288   3.270  -3.464  1.00  0.00           H  
ATOM    104  HD2 LYS A   7      -3.067   1.191  -5.354  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      -3.934   2.696  -5.647  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      -2.047   3.783  -6.342  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      -1.043   3.034  -5.085  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      -2.071   1.664  -7.519  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      -1.116   0.950  -6.308  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      -0.471   2.181  -7.285  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.812  -2.038  -3.314  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -3.528  -3.439  -2.906  1.00  0.00           C  
ATOM    113  C   PRO A   8      -2.021  -3.661  -2.724  1.00  0.00           C  
ATOM    114  O   PRO A   8      -1.275  -3.728  -3.685  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -4.073  -4.268  -4.067  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -4.046  -3.350  -5.248  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -4.214  -1.945  -4.723  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -4.058  -3.683  -2.001  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -3.440  -5.127  -4.244  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -5.085  -4.580  -3.865  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -3.100  -3.442  -5.765  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -4.858  -3.585  -5.917  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -3.568  -1.265  -5.260  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -5.244  -1.634  -4.798  1.00  0.00           H  
ATOM    125  N   CYS A   9      -1.571  -3.780  -1.498  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -0.112  -4.004  -1.252  1.00  0.00           C  
ATOM    127  C   CYS A   9       0.210  -5.501  -1.315  1.00  0.00           C  
ATOM    128  O   CYS A   9      -0.612  -6.338  -0.987  1.00  0.00           O  
ATOM    129  CB  CYS A   9       0.162  -3.443   0.150  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -0.694  -4.431   1.406  1.00  0.00           S  
ATOM    131  H   CYS A   9      -2.192  -3.725  -0.742  1.00  0.00           H  
ATOM    132  HA  CYS A   9       0.475  -3.467  -1.980  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       1.224  -3.467   0.342  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -0.186  -2.422   0.200  1.00  0.00           H  
ATOM    135  N   TYR A  10       1.399  -5.841  -1.744  1.00  0.00           N  
ATOM    136  CA  TYR A  10       1.781  -7.280  -1.840  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.626  -7.688  -0.628  1.00  0.00           C  
ATOM    138  O   TYR A  10       3.838  -7.793  -0.707  1.00  0.00           O  
ATOM    139  CB  TYR A  10       2.586  -7.392  -3.142  1.00  0.00           C  
ATOM    140  CG  TYR A  10       1.860  -8.303  -4.104  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       0.893  -7.779  -4.970  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       2.154  -9.671  -4.127  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       0.221  -8.623  -5.860  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       1.480 -10.516  -5.016  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       0.514  -9.993  -5.883  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -0.150 -10.826  -6.759  1.00  0.00           O  
ATOM    147  H   TYR A  10       2.041  -5.147  -2.006  1.00  0.00           H  
ATOM    148  HA  TYR A  10       0.898  -7.897  -1.903  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       2.693  -6.413  -3.585  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       3.564  -7.799  -2.929  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       0.668  -6.723  -4.953  1.00  0.00           H  
ATOM    152  HD2 TYR A  10       2.900 -10.076  -3.459  1.00  0.00           H  
ATOM    153  HE1 TYR A  10      -0.525  -8.219  -6.527  1.00  0.00           H  
ATOM    154  HE2 TYR A  10       1.707 -11.571  -5.034  1.00  0.00           H  
ATOM    155  HH  TYR A  10       0.380 -10.900  -7.557  1.00  0.00           H  
ATOM    156  N   GLY A  11       1.989  -7.916   0.498  1.00  0.00           N  
ATOM    157  CA  GLY A  11       2.736  -8.317   1.729  1.00  0.00           C  
ATOM    158  C   GLY A  11       3.793  -7.261   2.058  1.00  0.00           C  
ATOM    159  O   GLY A  11       3.495  -6.087   2.166  1.00  0.00           O  
ATOM    160  H   GLY A  11       1.014  -7.821   0.531  1.00  0.00           H  
ATOM    161  HA2 GLY A  11       2.044  -8.404   2.555  1.00  0.00           H  
ATOM    162  HA3 GLY A  11       3.219  -9.267   1.563  1.00  0.00           H  
ATOM    163  N   ALA A  12       5.029  -7.672   2.213  1.00  0.00           N  
ATOM    164  CA  ALA A  12       6.114  -6.696   2.530  1.00  0.00           C  
ATOM    165  C   ALA A  12       7.205  -6.730   1.446  1.00  0.00           C  
ATOM    166  O   ALA A  12       8.364  -6.474   1.715  1.00  0.00           O  
ATOM    167  CB  ALA A  12       6.672  -7.150   3.882  1.00  0.00           C  
ATOM    168  H   ALA A  12       5.243  -8.624   2.117  1.00  0.00           H  
ATOM    169  HA  ALA A  12       5.710  -5.700   2.619  1.00  0.00           H  
ATOM    170  HB1 ALA A  12       7.085  -8.143   3.786  1.00  0.00           H  
ATOM    171  HB2 ALA A  12       5.878  -7.160   4.614  1.00  0.00           H  
ATOM    172  HB3 ALA A  12       7.446  -6.467   4.200  1.00  0.00           H  
ATOM    173  N   THR A  13       6.840  -7.035   0.221  1.00  0.00           N  
ATOM    174  CA  THR A  13       7.853  -7.076  -0.880  1.00  0.00           C  
ATOM    175  C   THR A  13       7.678  -5.854  -1.791  1.00  0.00           C  
ATOM    176  O   THR A  13       7.234  -5.962  -2.920  1.00  0.00           O  
ATOM    177  CB  THR A  13       7.572  -8.375  -1.648  1.00  0.00           C  
ATOM    178  OG1 THR A  13       7.607  -9.480  -0.751  1.00  0.00           O  
ATOM    179  CG2 THR A  13       8.630  -8.565  -2.739  1.00  0.00           C  
ATOM    180  H   THR A  13       5.900  -7.230   0.026  1.00  0.00           H  
ATOM    181  HA  THR A  13       8.850  -7.098  -0.471  1.00  0.00           H  
ATOM    182  HB  THR A  13       6.597  -8.318  -2.106  1.00  0.00           H  
ATOM    183  HG1 THR A  13       8.456  -9.475  -0.302  1.00  0.00           H  
ATOM    184 HG21 THR A  13       8.193  -9.083  -3.580  1.00  0.00           H  
ATOM    185 HG22 THR A  13       9.452  -9.146  -2.348  1.00  0.00           H  
ATOM    186 HG23 THR A  13       8.994  -7.600  -3.063  1.00  0.00           H  
ATOM    187  N   GLN A  14       8.027  -4.690  -1.302  1.00  0.00           N  
ATOM    188  CA  GLN A  14       7.887  -3.450  -2.127  1.00  0.00           C  
ATOM    189  C   GLN A  14       8.599  -2.274  -1.446  1.00  0.00           C  
ATOM    190  O   GLN A  14       8.548  -2.121  -0.238  1.00  0.00           O  
ATOM    191  CB  GLN A  14       6.377  -3.180  -2.223  1.00  0.00           C  
ATOM    192  CG  GLN A  14       5.757  -3.122  -0.821  1.00  0.00           C  
ATOM    193  CD  GLN A  14       4.252  -2.860  -0.936  1.00  0.00           C  
ATOM    194  OE1 GLN A  14       3.516  -3.691  -1.433  1.00  0.00           O  
ATOM    195  NE2 GLN A  14       3.758  -1.737  -0.489  1.00  0.00           N  
ATOM    196  H   GLN A  14       8.380  -4.631  -0.389  1.00  0.00           H  
ATOM    197  HA  GLN A  14       8.295  -3.613  -3.113  1.00  0.00           H  
ATOM    198  HB2 GLN A  14       6.215  -2.239  -2.728  1.00  0.00           H  
ATOM    199  HB3 GLN A  14       5.908  -3.972  -2.788  1.00  0.00           H  
ATOM    200  HG2 GLN A  14       5.922  -4.062  -0.316  1.00  0.00           H  
ATOM    201  HG3 GLN A  14       6.217  -2.324  -0.259  1.00  0.00           H  
ATOM    202 HE21 GLN A  14       4.348  -1.065  -0.085  1.00  0.00           H  
ATOM    203 HE22 GLN A  14       2.796  -1.563  -0.558  1.00  0.00           H  
ATOM    204  N   LYS A  15       9.253  -1.436  -2.212  1.00  0.00           N  
ATOM    205  CA  LYS A  15       9.960  -0.259  -1.614  1.00  0.00           C  
ATOM    206  C   LYS A  15       9.032   0.966  -1.585  1.00  0.00           C  
ATOM    207  O   LYS A  15       9.484   2.096  -1.580  1.00  0.00           O  
ATOM    208  CB  LYS A  15      11.171  -0.011  -2.525  1.00  0.00           C  
ATOM    209  CG  LYS A  15      12.460  -0.380  -1.782  1.00  0.00           C  
ATOM    210  CD  LYS A  15      12.392  -1.840  -1.314  1.00  0.00           C  
ATOM    211  CE  LYS A  15      13.498  -2.651  -1.995  1.00  0.00           C  
ATOM    212  NZ  LYS A  15      12.913  -4.008  -2.206  1.00  0.00           N  
ATOM    213  H   LYS A  15       9.270  -1.575  -3.183  1.00  0.00           H  
ATOM    214  HA  LYS A  15      10.293  -0.494  -0.619  1.00  0.00           H  
ATOM    215  HB2 LYS A  15      11.082  -0.616  -3.416  1.00  0.00           H  
ATOM    216  HB3 LYS A  15      11.204   1.031  -2.801  1.00  0.00           H  
ATOM    217  HG2 LYS A  15      13.304  -0.253  -2.445  1.00  0.00           H  
ATOM    218  HG3 LYS A  15      12.576   0.265  -0.924  1.00  0.00           H  
ATOM    219  HD2 LYS A  15      12.526  -1.878  -0.243  1.00  0.00           H  
ATOM    220  HD3 LYS A  15      11.431  -2.258  -1.572  1.00  0.00           H  
ATOM    221  HE2 LYS A  15      13.762  -2.205  -2.944  1.00  0.00           H  
ATOM    222  HE3 LYS A  15      14.363  -2.720  -1.355  1.00  0.00           H  
ATOM    223  HZ1 LYS A  15      12.597  -4.398  -1.295  1.00  0.00           H  
ATOM    224  HZ2 LYS A  15      13.634  -4.634  -2.619  1.00  0.00           H  
ATOM    225  HZ3 LYS A  15      12.100  -3.940  -2.853  1.00  0.00           H  
ATOM    226  N   ILE A  16       7.741   0.743  -1.555  1.00  0.00           N  
ATOM    227  CA  ILE A  16       6.777   1.884  -1.515  1.00  0.00           C  
ATOM    228  C   ILE A  16       5.974   1.844  -0.204  1.00  0.00           C  
ATOM    229  O   ILE A  16       5.244   0.905   0.049  1.00  0.00           O  
ATOM    230  CB  ILE A  16       5.866   1.700  -2.743  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       4.865   2.862  -2.823  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       5.094   0.376  -2.646  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       5.604   4.175  -3.098  1.00  0.00           C  
ATOM    234  H   ILE A  16       7.407  -0.174  -1.550  1.00  0.00           H  
ATOM    235  HA  ILE A  16       7.308   2.820  -1.595  1.00  0.00           H  
ATOM    236  HB  ILE A  16       6.474   1.691  -3.636  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       4.162   2.671  -3.621  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       4.332   2.940  -1.887  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       5.669  -0.338  -2.078  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       4.917  -0.010  -3.637  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       4.148   0.548  -2.152  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       6.248   4.055  -3.957  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       6.198   4.442  -2.236  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       4.884   4.956  -3.296  1.00  0.00           H  
ATOM    245  N   PRO A  17       6.151   2.867   0.597  1.00  0.00           N  
ATOM    246  CA  PRO A  17       5.445   2.945   1.900  1.00  0.00           C  
ATOM    247  C   PRO A  17       3.977   3.332   1.696  1.00  0.00           C  
ATOM    248  O   PRO A  17       3.670   4.328   1.066  1.00  0.00           O  
ATOM    249  CB  PRO A  17       6.189   4.050   2.645  1.00  0.00           C  
ATOM    250  CG  PRO A  17       6.789   4.907   1.573  1.00  0.00           C  
ATOM    251  CD  PRO A  17       7.016   4.033   0.368  1.00  0.00           C  
ATOM    252  HA  PRO A  17       5.526   2.015   2.439  1.00  0.00           H  
ATOM    253  HB2 PRO A  17       5.501   4.624   3.250  1.00  0.00           H  
ATOM    254  HB3 PRO A  17       6.970   3.627   3.258  1.00  0.00           H  
ATOM    255  HG2 PRO A  17       6.106   5.708   1.323  1.00  0.00           H  
ATOM    256  HG3 PRO A  17       7.728   5.315   1.909  1.00  0.00           H  
ATOM    257  HD2 PRO A  17       6.726   4.553  -0.533  1.00  0.00           H  
ATOM    258  HD3 PRO A  17       8.048   3.724   0.315  1.00  0.00           H  
ATOM    259  N   CYS A  18       3.066   2.561   2.234  1.00  0.00           N  
ATOM    260  CA  CYS A  18       1.618   2.896   2.083  1.00  0.00           C  
ATOM    261  C   CYS A  18       1.228   3.949   3.122  1.00  0.00           C  
ATOM    262  O   CYS A  18       1.765   3.979   4.216  1.00  0.00           O  
ATOM    263  CB  CYS A  18       0.869   1.585   2.326  1.00  0.00           C  
ATOM    264  SG  CYS A  18       0.452   0.831   0.735  1.00  0.00           S  
ATOM    265  H   CYS A  18       3.336   1.770   2.744  1.00  0.00           H  
ATOM    266  HA  CYS A  18       1.419   3.258   1.086  1.00  0.00           H  
ATOM    267  HB2 CYS A  18       1.496   0.911   2.892  1.00  0.00           H  
ATOM    268  HB3 CYS A  18      -0.036   1.784   2.878  1.00  0.00           H  
ATOM    269  N   CYS A  19       0.306   4.819   2.790  1.00  0.00           N  
ATOM    270  CA  CYS A  19      -0.109   5.881   3.760  1.00  0.00           C  
ATOM    271  C   CYS A  19      -0.595   5.245   5.071  1.00  0.00           C  
ATOM    272  O   CYS A  19      -0.363   5.768   6.144  1.00  0.00           O  
ATOM    273  CB  CYS A  19      -1.239   6.646   3.067  1.00  0.00           C  
ATOM    274  SG  CYS A  19      -0.512   7.833   1.908  1.00  0.00           S  
ATOM    275  H   CYS A  19      -0.105   4.777   1.900  1.00  0.00           H  
ATOM    276  HA  CYS A  19       0.719   6.551   3.949  1.00  0.00           H  
ATOM    277  HB2 CYS A  19      -1.871   5.956   2.529  1.00  0.00           H  
ATOM    278  HB3 CYS A  19      -1.826   7.176   3.803  1.00  0.00           H  
ATOM    279  N   GLY A  20      -1.249   4.113   4.985  1.00  0.00           N  
ATOM    280  CA  GLY A  20      -1.736   3.423   6.216  1.00  0.00           C  
ATOM    281  C   GLY A  20      -1.016   2.079   6.355  1.00  0.00           C  
ATOM    282  O   GLY A  20       0.199   2.015   6.340  1.00  0.00           O  
ATOM    283  H   GLY A  20      -1.413   3.707   4.107  1.00  0.00           H  
ATOM    284  HA2 GLY A  20      -1.532   4.037   7.080  1.00  0.00           H  
ATOM    285  HA3 GLY A  20      -2.798   3.250   6.137  1.00  0.00           H  
ATOM    286  N   VAL A  21      -1.756   1.007   6.485  1.00  0.00           N  
ATOM    287  CA  VAL A  21      -1.121  -0.343   6.620  1.00  0.00           C  
ATOM    288  C   VAL A  21      -1.775  -1.326   5.646  1.00  0.00           C  
ATOM    289  O   VAL A  21      -2.724  -0.995   4.959  1.00  0.00           O  
ATOM    290  CB  VAL A  21      -1.368  -0.795   8.071  1.00  0.00           C  
ATOM    291  CG1 VAL A  21      -0.269  -1.772   8.495  1.00  0.00           C  
ATOM    292  CG2 VAL A  21      -1.359   0.411   9.019  1.00  0.00           C  
ATOM    293  H   VAL A  21      -2.732   1.087   6.491  1.00  0.00           H  
ATOM    294  HA  VAL A  21      -0.060  -0.283   6.432  1.00  0.00           H  
ATOM    295  HB  VAL A  21      -2.325  -1.292   8.128  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       0.530  -1.754   7.766  1.00  0.00           H  
ATOM    297 HG12 VAL A  21      -0.676  -2.769   8.554  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       0.120  -1.484   9.461  1.00  0.00           H  
ATOM    299 HG21 VAL A  21      -2.253   0.998   8.866  1.00  0.00           H  
ATOM    300 HG22 VAL A  21      -0.490   1.023   8.817  1.00  0.00           H  
ATOM    301 HG23 VAL A  21      -1.324   0.067  10.042  1.00  0.00           H  
ATOM    302  N   CYS A  22      -1.278  -2.534   5.587  1.00  0.00           N  
ATOM    303  CA  CYS A  22      -1.871  -3.545   4.659  1.00  0.00           C  
ATOM    304  C   CYS A  22      -3.108  -4.184   5.301  1.00  0.00           C  
ATOM    305  O   CYS A  22      -3.009  -4.891   6.288  1.00  0.00           O  
ATOM    306  CB  CYS A  22      -0.777  -4.594   4.436  1.00  0.00           C  
ATOM    307  SG  CYS A  22       0.328  -4.048   3.108  1.00  0.00           S  
ATOM    308  H   CYS A  22      -0.517  -2.774   6.155  1.00  0.00           H  
ATOM    309  HA  CYS A  22      -2.132  -3.081   3.722  1.00  0.00           H  
ATOM    310  HB2 CYS A  22      -0.211  -4.722   5.347  1.00  0.00           H  
ATOM    311  HB3 CYS A  22      -1.232  -5.535   4.162  1.00  0.00           H  
ATOM    312  N   SER A  23      -4.270  -3.938   4.748  1.00  0.00           N  
ATOM    313  CA  SER A  23      -5.517  -4.525   5.321  1.00  0.00           C  
ATOM    314  C   SER A  23      -6.198  -5.421   4.281  1.00  0.00           C  
ATOM    315  O   SER A  23      -6.835  -4.940   3.362  1.00  0.00           O  
ATOM    316  CB  SER A  23      -6.395  -3.323   5.667  1.00  0.00           C  
ATOM    317  OG  SER A  23      -7.614  -3.774   6.245  1.00  0.00           O  
ATOM    318  H   SER A  23      -4.322  -3.367   3.952  1.00  0.00           H  
ATOM    319  HA  SER A  23      -5.295  -5.089   6.214  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -5.882  -2.693   6.375  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -6.600  -2.755   4.768  1.00  0.00           H  
ATOM    322  HG  SER A  23      -8.308  -3.674   5.590  1.00  0.00           H  
ATOM    323  N   HIS A  24      -6.059  -6.720   4.414  1.00  0.00           N  
ATOM    324  CA  HIS A  24      -6.683  -7.664   3.432  1.00  0.00           C  
ATOM    325  C   HIS A  24      -6.247  -7.300   2.004  1.00  0.00           C  
ATOM    326  O   HIS A  24      -7.066  -7.097   1.126  1.00  0.00           O  
ATOM    327  CB  HIS A  24      -8.200  -7.488   3.610  1.00  0.00           C  
ATOM    328  CG  HIS A  24      -8.897  -8.809   3.405  1.00  0.00           C  
ATOM    329  ND1 HIS A  24     -10.215  -9.013   3.780  1.00  0.00           N  
ATOM    330  CD2 HIS A  24      -8.473 -10.002   2.867  1.00  0.00           C  
ATOM    331  CE1 HIS A  24     -10.537 -10.280   3.465  1.00  0.00           C  
ATOM    332  NE2 HIS A  24      -9.511 -10.928   2.907  1.00  0.00           N  
ATOM    333  H   HIS A  24      -5.533  -7.077   5.162  1.00  0.00           H  
ATOM    334  HA  HIS A  24      -6.402  -8.680   3.662  1.00  0.00           H  
ATOM    335  HB2 HIS A  24      -8.404  -7.126   4.607  1.00  0.00           H  
ATOM    336  HB3 HIS A  24      -8.566  -6.775   2.888  1.00  0.00           H  
ATOM    337  HD1 HIS A  24     -10.808  -8.352   4.197  1.00  0.00           H  
ATOM    338  HD2 HIS A  24      -7.485 -10.190   2.473  1.00  0.00           H  
ATOM    339  HE1 HIS A  24     -11.507 -10.721   3.643  1.00  0.00           H  
ATOM    340  N   ASN A  25      -4.954  -7.211   1.778  1.00  0.00           N  
ATOM    341  CA  ASN A  25      -4.422  -6.856   0.421  1.00  0.00           C  
ATOM    342  C   ASN A  25      -4.846  -5.428   0.029  1.00  0.00           C  
ATOM    343  O   ASN A  25      -5.251  -5.178  -1.091  1.00  0.00           O  
ATOM    344  CB  ASN A  25      -5.017  -7.893  -0.544  1.00  0.00           C  
ATOM    345  CG  ASN A  25      -3.906  -8.469  -1.430  1.00  0.00           C  
ATOM    346  OD1 ASN A  25      -3.552  -9.625  -1.304  1.00  0.00           O  
ATOM    347  ND2 ASN A  25      -3.338  -7.710  -2.328  1.00  0.00           N  
ATOM    348  H   ASN A  25      -4.324  -7.375   2.512  1.00  0.00           H  
ATOM    349  HA  ASN A  25      -3.346  -6.932   0.416  1.00  0.00           H  
ATOM    350  HB2 ASN A  25      -5.472  -8.691   0.024  1.00  0.00           H  
ATOM    351  HB3 ASN A  25      -5.762  -7.424  -1.165  1.00  0.00           H  
ATOM    352 HD21 ASN A  25      -3.620  -6.778  -2.433  1.00  0.00           H  
ATOM    353 HD22 ASN A  25      -2.628  -8.073  -2.899  1.00  0.00           H  
ATOM    354  N   LYS A  26      -4.745  -4.495   0.949  1.00  0.00           N  
ATOM    355  CA  LYS A  26      -5.126  -3.074   0.650  1.00  0.00           C  
ATOM    356  C   LYS A  26      -4.244  -2.117   1.456  1.00  0.00           C  
ATOM    357  O   LYS A  26      -3.406  -2.536   2.227  1.00  0.00           O  
ATOM    358  CB  LYS A  26      -6.586  -2.932   1.096  1.00  0.00           C  
ATOM    359  CG  LYS A  26      -7.475  -3.895   0.303  1.00  0.00           C  
ATOM    360  CD  LYS A  26      -8.935  -3.435   0.387  1.00  0.00           C  
ATOM    361  CE  LYS A  26      -9.363  -3.350   1.857  1.00  0.00           C  
ATOM    362  NZ  LYS A  26     -10.820  -3.658   1.858  1.00  0.00           N  
ATOM    363  H   LYS A  26      -4.410  -4.727   1.840  1.00  0.00           H  
ATOM    364  HA  LYS A  26      -5.039  -2.865  -0.403  1.00  0.00           H  
ATOM    365  HB2 LYS A  26      -6.662  -3.156   2.149  1.00  0.00           H  
ATOM    366  HB3 LYS A  26      -6.916  -1.919   0.921  1.00  0.00           H  
ATOM    367  HG2 LYS A  26      -7.160  -3.906  -0.731  1.00  0.00           H  
ATOM    368  HG3 LYS A  26      -7.387  -4.887   0.717  1.00  0.00           H  
ATOM    369  HD2 LYS A  26      -9.035  -2.465  -0.076  1.00  0.00           H  
ATOM    370  HD3 LYS A  26      -9.564  -4.147  -0.128  1.00  0.00           H  
ATOM    371  HE2 LYS A  26      -8.822  -4.076   2.447  1.00  0.00           H  
ATOM    372  HE3 LYS A  26      -9.194  -2.354   2.238  1.00  0.00           H  
ATOM    373  HZ1 LYS A  26     -11.189  -3.589   2.828  1.00  0.00           H  
ATOM    374  HZ2 LYS A  26     -10.972  -4.623   1.499  1.00  0.00           H  
ATOM    375  HZ3 LYS A  26     -11.322  -2.978   1.251  1.00  0.00           H  
ATOM    376  N   CYS A  27      -4.431  -0.834   1.285  1.00  0.00           N  
ATOM    377  CA  CYS A  27      -3.604   0.154   2.049  1.00  0.00           C  
ATOM    378  C   CYS A  27      -4.482   1.311   2.533  1.00  0.00           C  
ATOM    379  O   CYS A  27      -5.101   1.998   1.746  1.00  0.00           O  
ATOM    380  CB  CYS A  27      -2.552   0.658   1.060  1.00  0.00           C  
ATOM    381  SG  CYS A  27      -1.088  -0.404   1.154  1.00  0.00           S  
ATOM    382  H   CYS A  27      -5.118  -0.522   0.659  1.00  0.00           H  
ATOM    383  HA  CYS A  27      -3.122  -0.329   2.887  1.00  0.00           H  
ATOM    384  HB2 CYS A  27      -2.954   0.631   0.060  1.00  0.00           H  
ATOM    385  HB3 CYS A  27      -2.277   1.672   1.311  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.540   1.528   3.821  1.00  0.00           N  
ATOM    387  CA  THR A  28      -5.382   2.644   4.358  1.00  0.00           C  
ATOM    388  C   THR A  28      -4.556   3.940   4.457  1.00  0.00           C  
ATOM    389  O   THR A  28      -3.886   4.265   3.488  1.00  0.00           O  
ATOM    390  CB  THR A  28      -5.849   2.163   5.743  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -4.725   1.721   6.503  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -6.848   1.015   5.572  1.00  0.00           C  
ATOM    393  OXT THR A  28      -4.612   4.593   5.489  1.00  0.00           O  
ATOM    394  H   THR A  28      -4.032   0.958   4.438  1.00  0.00           H  
ATOM    395  HA  THR A  28      -6.239   2.798   3.721  1.00  0.00           H  
ATOM    396  HB  THR A  28      -6.331   2.978   6.260  1.00  0.00           H  
ATOM    397  HG1 THR A  28      -4.725   0.760   6.515  1.00  0.00           H  
ATOM    398 HG21 THR A  28      -6.350   0.164   5.132  1.00  0.00           H  
ATOM    399 HG22 THR A  28      -7.657   1.332   4.928  1.00  0.00           H  
ATOM    400 HG23 THR A  28      -7.247   0.737   6.538  1.00  0.00           H  
TER     401      THR A  28
ENDMDL
MODEL       2
ATOM      1  N   LYS A   1       4.834  10.497  -2.245  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.653  10.455  -0.761  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.234   9.047  -0.316  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.968   8.365   0.376  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.546  11.474  -0.464  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.325  11.576   1.049  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.360  12.524   1.660  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.918  12.919   3.073  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.628  11.975   3.984  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.160  11.442  -2.529  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.929  10.285  -2.713  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.543   9.791  -2.529  1.00  0.00           H  
ATOM     13  HA  LYS A   1       5.565  10.749  -0.265  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.834  12.439  -0.852  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.629  11.157  -0.938  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.332  11.955   1.241  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.428  10.598   1.496  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.320  12.028   1.704  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.439  13.411   1.050  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       4.209  13.939   3.284  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       2.851  12.802   3.179  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       4.393  10.996   3.725  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.332  12.154   4.965  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       5.655  12.116   3.901  1.00  0.00           H  
ATOM     25  N   CYS A   2       3.061   8.609  -0.705  1.00  0.00           N  
ATOM     26  CA  CYS A   2       2.589   7.247  -0.304  1.00  0.00           C  
ATOM     27  C   CYS A   2       1.423   6.795  -1.193  1.00  0.00           C  
ATOM     28  O   CYS A   2       0.884   7.565  -1.969  1.00  0.00           O  
ATOM     29  CB  CYS A   2       2.133   7.391   1.152  1.00  0.00           C  
ATOM     30  SG  CYS A   2       1.007   8.802   1.313  1.00  0.00           S  
ATOM     31  H   CYS A   2       2.486   9.177  -1.261  1.00  0.00           H  
ATOM     32  HA  CYS A   2       3.400   6.538  -0.363  1.00  0.00           H  
ATOM     33  HB2 CYS A   2       1.626   6.491   1.459  1.00  0.00           H  
ATOM     34  HB3 CYS A   2       2.997   7.548   1.784  1.00  0.00           H  
ATOM     35  N   LEU A   3       1.030   5.548  -1.086  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -0.102   5.037  -1.923  1.00  0.00           C  
ATOM     37  C   LEU A   3      -1.442   5.489  -1.327  1.00  0.00           C  
ATOM     38  O   LEU A   3      -1.626   5.451  -0.125  1.00  0.00           O  
ATOM     39  CB  LEU A   3       0.011   3.509  -1.880  1.00  0.00           C  
ATOM     40  CG  LEU A   3       1.391   3.071  -2.389  1.00  0.00           C  
ATOM     41  CD1 LEU A   3       1.956   1.987  -1.469  1.00  0.00           C  
ATOM     42  CD2 LEU A   3       1.263   2.516  -3.811  1.00  0.00           C  
ATOM     43  H   LEU A   3       1.480   4.949  -0.454  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -0.004   5.385  -2.940  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -0.122   3.167  -0.864  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -0.754   3.075  -2.506  1.00  0.00           H  
ATOM     47  HG  LEU A   3       2.059   3.920  -2.392  1.00  0.00           H  
ATOM     48 HD11 LEU A   3       1.360   1.928  -0.570  1.00  0.00           H  
ATOM     49 HD12 LEU A   3       2.975   2.232  -1.208  1.00  0.00           H  
ATOM     50 HD13 LEU A   3       1.933   1.034  -1.977  1.00  0.00           H  
ATOM     51 HD21 LEU A   3       1.612   1.494  -3.831  1.00  0.00           H  
ATOM     52 HD22 LEU A   3       1.859   3.114  -4.485  1.00  0.00           H  
ATOM     53 HD23 LEU A   3       0.229   2.550  -4.121  1.00  0.00           H  
ATOM     54  N   PRO A   4      -2.342   5.904  -2.188  1.00  0.00           N  
ATOM     55  CA  PRO A   4      -3.682   6.373  -1.734  1.00  0.00           C  
ATOM     56  C   PRO A   4      -4.497   5.220  -1.127  1.00  0.00           C  
ATOM     57  O   PRO A   4      -4.155   4.065  -1.296  1.00  0.00           O  
ATOM     58  CB  PRO A   4      -4.329   6.902  -3.014  1.00  0.00           C  
ATOM     59  CG  PRO A   4      -3.627   6.183  -4.119  1.00  0.00           C  
ATOM     60  CD  PRO A   4      -2.214   5.971  -3.651  1.00  0.00           C  
ATOM     61  HA  PRO A   4      -3.576   7.176  -1.022  1.00  0.00           H  
ATOM     62  HB2 PRO A   4      -5.388   6.671  -3.024  1.00  0.00           H  
ATOM     63  HB3 PRO A   4      -4.174   7.965  -3.105  1.00  0.00           H  
ATOM     64  HG2 PRO A   4      -4.107   5.234  -4.308  1.00  0.00           H  
ATOM     65  HG3 PRO A   4      -3.629   6.787  -5.014  1.00  0.00           H  
ATOM     66  HD2 PRO A   4      -1.818   5.045  -4.046  1.00  0.00           H  
ATOM     67  HD3 PRO A   4      -1.588   6.804  -3.931  1.00  0.00           H  
ATOM     68  N   PRO A   5      -5.549   5.581  -0.431  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -6.423   4.568   0.219  1.00  0.00           C  
ATOM     70  C   PRO A   5      -7.185   3.752  -0.833  1.00  0.00           C  
ATOM     71  O   PRO A   5      -7.886   4.298  -1.667  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -7.372   5.408   1.072  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -7.392   6.750   0.416  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -6.028   6.951  -0.189  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -5.839   3.922   0.851  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -8.362   4.970   1.072  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -6.999   5.495   2.080  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -8.149   6.773  -0.355  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -7.581   7.520   1.149  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -6.104   7.501  -1.117  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -5.375   7.457   0.504  1.00  0.00           H  
ATOM     82  N   GLY A   6      -7.048   2.449  -0.796  1.00  0.00           N  
ATOM     83  CA  GLY A   6      -7.756   1.584  -1.791  1.00  0.00           C  
ATOM     84  C   GLY A   6      -6.738   0.841  -2.670  1.00  0.00           C  
ATOM     85  O   GLY A   6      -7.068  -0.148  -3.299  1.00  0.00           O  
ATOM     86  H   GLY A   6      -6.475   2.036  -0.118  1.00  0.00           H  
ATOM     87  HA2 GLY A   6      -8.368   0.866  -1.265  1.00  0.00           H  
ATOM     88  HA3 GLY A   6      -8.384   2.200  -2.417  1.00  0.00           H  
ATOM     89  N   LYS A   7      -5.511   1.308  -2.728  1.00  0.00           N  
ATOM     90  CA  LYS A   7      -4.480   0.626  -3.575  1.00  0.00           C  
ATOM     91  C   LYS A   7      -4.128  -0.754  -2.999  1.00  0.00           C  
ATOM     92  O   LYS A   7      -4.346  -1.009  -1.835  1.00  0.00           O  
ATOM     93  CB  LYS A   7      -3.256   1.549  -3.536  1.00  0.00           C  
ATOM     94  CG  LYS A   7      -3.523   2.799  -4.379  1.00  0.00           C  
ATOM     95  CD  LYS A   7      -3.567   2.421  -5.861  1.00  0.00           C  
ATOM     96  CE  LYS A   7      -3.458   3.688  -6.715  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      -2.791   3.253  -7.974  1.00  0.00           N  
ATOM     98  H   LYS A   7      -5.269   2.109  -2.218  1.00  0.00           H  
ATOM     99  HA  LYS A   7      -4.833   0.531  -4.590  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      -3.059   1.840  -2.515  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      -2.398   1.027  -3.933  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      -4.470   3.232  -4.090  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      -2.734   3.516  -4.217  1.00  0.00           H  
ATOM    104  HD2 LYS A   7      -2.744   1.758  -6.088  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      -4.500   1.922  -6.079  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      -4.442   4.082  -6.927  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      -2.855   4.429  -6.214  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      -3.354   2.506  -8.428  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      -1.840   2.886  -7.755  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      -2.707   4.062  -8.622  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.589  -1.600  -3.845  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -3.202  -2.969  -3.413  1.00  0.00           C  
ATOM    113  C   PRO A   8      -1.909  -2.939  -2.582  1.00  0.00           C  
ATOM    114  O   PRO A   8      -1.098  -2.037  -2.703  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -2.977  -3.709  -4.729  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -2.641  -2.646  -5.727  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -3.300  -1.371  -5.269  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -4.001  -3.435  -2.860  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -2.157  -4.408  -4.629  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -3.877  -4.224  -5.028  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -1.569  -2.512  -5.773  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -3.021  -2.921  -6.699  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -2.627  -0.533  -5.389  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -4.219  -1.201  -5.810  1.00  0.00           H  
ATOM    125  N   CYS A   9      -1.712  -3.931  -1.750  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -0.476  -3.995  -0.907  1.00  0.00           C  
ATOM    127  C   CYS A   9       0.119  -5.407  -0.979  1.00  0.00           C  
ATOM    128  O   CYS A   9      -0.601  -6.387  -1.039  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -0.939  -3.670   0.516  1.00  0.00           C  
ATOM    130  SG  CYS A   9       0.371  -4.070   1.702  1.00  0.00           S  
ATOM    131  H   CYS A   9      -2.378  -4.645  -1.682  1.00  0.00           H  
ATOM    132  HA  CYS A   9       0.247  -3.264  -1.238  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -1.175  -2.618   0.582  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -1.820  -4.249   0.746  1.00  0.00           H  
ATOM    135  N   TYR A  10       1.423  -5.517  -0.982  1.00  0.00           N  
ATOM    136  CA  TYR A  10       2.064  -6.867  -1.060  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.990  -7.099   0.139  1.00  0.00           C  
ATOM    138  O   TYR A  10       3.588  -6.176   0.664  1.00  0.00           O  
ATOM    139  CB  TYR A  10       2.862  -6.851  -2.368  1.00  0.00           C  
ATOM    140  CG  TYR A  10       1.908  -6.778  -3.537  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       1.336  -7.947  -4.052  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       1.590  -5.537  -4.106  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       0.449  -7.878  -5.131  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       0.705  -5.467  -5.186  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       0.134  -6.636  -5.699  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -0.740  -6.568  -6.765  1.00  0.00           O  
ATOM    147  H   TYR A  10       1.980  -4.713  -0.938  1.00  0.00           H  
ATOM    148  HA  TYR A  10       1.310  -7.638  -1.104  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       3.517  -5.993  -2.380  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       3.450  -7.754  -2.443  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       1.579  -8.904  -3.613  1.00  0.00           H  
ATOM    152  HD2 TYR A  10       2.031  -4.634  -3.710  1.00  0.00           H  
ATOM    153  HE1 TYR A  10       0.010  -8.781  -5.528  1.00  0.00           H  
ATOM    154  HE2 TYR A  10       0.462  -4.511  -5.623  1.00  0.00           H  
ATOM    155  HH  TYR A  10      -0.221  -6.566  -7.574  1.00  0.00           H  
ATOM    156  N   GLY A  11       3.110  -8.329   0.576  1.00  0.00           N  
ATOM    157  CA  GLY A  11       3.988  -8.638   1.743  1.00  0.00           C  
ATOM    158  C   GLY A  11       5.315  -9.227   1.254  1.00  0.00           C  
ATOM    159  O   GLY A  11       5.360  -9.957   0.280  1.00  0.00           O  
ATOM    160  H   GLY A  11       2.616  -9.053   0.135  1.00  0.00           H  
ATOM    161  HA2 GLY A  11       4.180  -7.732   2.300  1.00  0.00           H  
ATOM    162  HA3 GLY A  11       3.495  -9.355   2.382  1.00  0.00           H  
ATOM    163  N   ALA A  12       6.394  -8.911   1.932  1.00  0.00           N  
ATOM    164  CA  ALA A  12       7.744  -9.437   1.539  1.00  0.00           C  
ATOM    165  C   ALA A  12       8.091  -9.056   0.088  1.00  0.00           C  
ATOM    166  O   ALA A  12       8.846  -9.743  -0.574  1.00  0.00           O  
ATOM    167  CB  ALA A  12       7.643 -10.957   1.693  1.00  0.00           C  
ATOM    168  H   ALA A  12       6.319  -8.324   2.713  1.00  0.00           H  
ATOM    169  HA  ALA A  12       8.496  -9.055   2.208  1.00  0.00           H  
ATOM    170  HB1 ALA A  12       8.628 -11.370   1.851  1.00  0.00           H  
ATOM    171  HB2 ALA A  12       7.213 -11.383   0.798  1.00  0.00           H  
ATOM    172  HB3 ALA A  12       7.015 -11.192   2.540  1.00  0.00           H  
ATOM    173  N   THR A  13       7.554  -7.959  -0.399  1.00  0.00           N  
ATOM    174  CA  THR A  13       7.851  -7.515  -1.799  1.00  0.00           C  
ATOM    175  C   THR A  13       7.148  -6.180  -2.086  1.00  0.00           C  
ATOM    176  O   THR A  13       6.332  -6.065  -2.984  1.00  0.00           O  
ATOM    177  CB  THR A  13       7.308  -8.628  -2.712  1.00  0.00           C  
ATOM    178  OG1 THR A  13       7.702  -8.374  -4.052  1.00  0.00           O  
ATOM    179  CG2 THR A  13       5.778  -8.679  -2.622  1.00  0.00           C  
ATOM    180  H   THR A  13       6.961  -7.421   0.165  1.00  0.00           H  
ATOM    181  HA  THR A  13       8.913  -7.405  -1.937  1.00  0.00           H  
ATOM    182  HB  THR A  13       7.710  -9.580  -2.398  1.00  0.00           H  
ATOM    183  HG1 THR A  13       8.530  -8.833  -4.210  1.00  0.00           H  
ATOM    184 HG21 THR A  13       5.451  -9.705  -2.592  1.00  0.00           H  
ATOM    185 HG22 THR A  13       5.348  -8.187  -3.483  1.00  0.00           H  
ATOM    186 HG23 THR A  13       5.454  -8.171  -1.723  1.00  0.00           H  
ATOM    187  N   GLN A  14       7.462  -5.170  -1.323  1.00  0.00           N  
ATOM    188  CA  GLN A  14       6.814  -3.845  -1.542  1.00  0.00           C  
ATOM    189  C   GLN A  14       7.743  -2.707  -1.099  1.00  0.00           C  
ATOM    190  O   GLN A  14       7.907  -2.454   0.079  1.00  0.00           O  
ATOM    191  CB  GLN A  14       5.549  -3.875  -0.677  1.00  0.00           C  
ATOM    192  CG  GLN A  14       4.481  -2.965  -1.294  1.00  0.00           C  
ATOM    193  CD  GLN A  14       3.442  -2.584  -0.232  1.00  0.00           C  
ATOM    194  OE1 GLN A  14       3.427  -3.136   0.852  1.00  0.00           O  
ATOM    195  NE2 GLN A  14       2.563  -1.658  -0.500  1.00  0.00           N  
ATOM    196  H   GLN A  14       8.122  -5.286  -0.610  1.00  0.00           H  
ATOM    197  HA  GLN A  14       6.544  -3.730  -2.580  1.00  0.00           H  
ATOM    198  HB2 GLN A  14       5.174  -4.886  -0.625  1.00  0.00           H  
ATOM    199  HB3 GLN A  14       5.784  -3.526   0.318  1.00  0.00           H  
ATOM    200  HG2 GLN A  14       4.950  -2.070  -1.674  1.00  0.00           H  
ATOM    201  HG3 GLN A  14       3.990  -3.485  -2.103  1.00  0.00           H  
ATOM    202 HE21 GLN A  14       2.568  -1.212  -1.372  1.00  0.00           H  
ATOM    203 HE22 GLN A  14       1.896  -1.407   0.174  1.00  0.00           H  
ATOM    204  N   LYS A  15       8.343  -2.012  -2.036  1.00  0.00           N  
ATOM    205  CA  LYS A  15       9.251  -0.879  -1.668  1.00  0.00           C  
ATOM    206  C   LYS A  15       8.463   0.440  -1.592  1.00  0.00           C  
ATOM    207  O   LYS A  15       9.024   1.516  -1.691  1.00  0.00           O  
ATOM    208  CB  LYS A  15      10.303  -0.832  -2.782  1.00  0.00           C  
ATOM    209  CG  LYS A  15      11.471   0.062  -2.353  1.00  0.00           C  
ATOM    210  CD  LYS A  15      12.739  -0.783  -2.206  1.00  0.00           C  
ATOM    211  CE  LYS A  15      13.779  -0.014  -1.383  1.00  0.00           C  
ATOM    212  NZ  LYS A  15      14.498   0.850  -2.366  1.00  0.00           N  
ATOM    213  H   LYS A  15       8.189  -2.228  -2.981  1.00  0.00           H  
ATOM    214  HA  LYS A  15       9.725  -1.079  -0.724  1.00  0.00           H  
ATOM    215  HB2 LYS A  15      10.667  -1.831  -2.976  1.00  0.00           H  
ATOM    216  HB3 LYS A  15       9.859  -0.433  -3.681  1.00  0.00           H  
ATOM    217  HG2 LYS A  15      11.632   0.827  -3.101  1.00  0.00           H  
ATOM    218  HG3 LYS A  15      11.240   0.529  -1.408  1.00  0.00           H  
ATOM    219  HD2 LYS A  15      12.495  -1.708  -1.704  1.00  0.00           H  
ATOM    220  HD3 LYS A  15      13.143  -1.000  -3.183  1.00  0.00           H  
ATOM    221  HE2 LYS A  15      13.289   0.592  -0.634  1.00  0.00           H  
ATOM    222  HE3 LYS A  15      14.471  -0.701  -0.919  1.00  0.00           H  
ATOM    223  HZ1 LYS A  15      14.880   0.261  -3.133  1.00  0.00           H  
ATOM    224  HZ2 LYS A  15      15.277   1.343  -1.884  1.00  0.00           H  
ATOM    225  HZ3 LYS A  15      13.838   1.547  -2.762  1.00  0.00           H  
ATOM    226  N   ILE A  16       7.169   0.361  -1.414  1.00  0.00           N  
ATOM    227  CA  ILE A  16       6.336   1.592  -1.328  1.00  0.00           C  
ATOM    228  C   ILE A  16       5.284   1.443  -0.213  1.00  0.00           C  
ATOM    229  O   ILE A  16       4.403   0.608  -0.294  1.00  0.00           O  
ATOM    230  CB  ILE A  16       5.685   1.717  -2.714  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       4.910   3.037  -2.802  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       4.731   0.544  -2.973  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       5.783   4.105  -3.464  1.00  0.00           C  
ATOM    234  H   ILE A  16       6.744  -0.512  -1.336  1.00  0.00           H  
ATOM    235  HA  ILE A  16       6.960   2.450  -1.141  1.00  0.00           H  
ATOM    236  HB  ILE A  16       6.462   1.707  -3.463  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       4.015   2.889  -3.389  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       4.637   3.362  -1.808  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       5.119  -0.349  -2.505  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       4.639   0.381  -4.036  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       3.760   0.773  -2.560  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       5.152   4.824  -3.964  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       6.440   3.638  -4.184  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       6.373   4.607  -2.710  1.00  0.00           H  
ATOM    245  N   PRO A  17       5.427   2.254   0.808  1.00  0.00           N  
ATOM    246  CA  PRO A  17       4.490   2.208   1.960  1.00  0.00           C  
ATOM    247  C   PRO A  17       3.167   2.906   1.618  1.00  0.00           C  
ATOM    248  O   PRO A  17       3.137   3.878   0.884  1.00  0.00           O  
ATOM    249  CB  PRO A  17       5.233   2.975   3.051  1.00  0.00           C  
ATOM    250  CG  PRO A  17       6.159   3.898   2.323  1.00  0.00           C  
ATOM    251  CD  PRO A  17       6.468   3.276   0.986  1.00  0.00           C  
ATOM    252  HA  PRO A  17       4.318   1.192   2.275  1.00  0.00           H  
ATOM    253  HB2 PRO A  17       4.534   3.539   3.653  1.00  0.00           H  
ATOM    254  HB3 PRO A  17       5.800   2.297   3.668  1.00  0.00           H  
ATOM    255  HG2 PRO A  17       5.680   4.858   2.180  1.00  0.00           H  
ATOM    256  HG3 PRO A  17       7.071   4.022   2.884  1.00  0.00           H  
ATOM    257  HD2 PRO A  17       6.410   4.018   0.202  1.00  0.00           H  
ATOM    258  HD3 PRO A  17       7.442   2.813   0.999  1.00  0.00           H  
ATOM    259  N   CYS A  18       2.077   2.424   2.163  1.00  0.00           N  
ATOM    260  CA  CYS A  18       0.749   3.061   1.891  1.00  0.00           C  
ATOM    261  C   CYS A  18       0.615   4.342   2.723  1.00  0.00           C  
ATOM    262  O   CYS A  18       1.225   4.471   3.769  1.00  0.00           O  
ATOM    263  CB  CYS A  18      -0.300   2.028   2.334  1.00  0.00           C  
ATOM    264  SG  CYS A  18       0.050   0.419   1.575  1.00  0.00           S  
ATOM    265  H   CYS A  18       2.132   1.648   2.760  1.00  0.00           H  
ATOM    266  HA  CYS A  18       0.638   3.276   0.840  1.00  0.00           H  
ATOM    267  HB2 CYS A  18      -0.271   1.930   3.411  1.00  0.00           H  
ATOM    268  HB3 CYS A  18      -1.281   2.363   2.033  1.00  0.00           H  
ATOM    269  N   CYS A  19      -0.179   5.289   2.276  1.00  0.00           N  
ATOM    270  CA  CYS A  19      -0.349   6.557   3.060  1.00  0.00           C  
ATOM    271  C   CYS A  19      -0.769   6.225   4.498  1.00  0.00           C  
ATOM    272  O   CYS A  19      -0.369   6.887   5.438  1.00  0.00           O  
ATOM    273  CB  CYS A  19      -1.452   7.347   2.347  1.00  0.00           C  
ATOM    274  SG  CYS A  19      -0.805   8.062   0.811  1.00  0.00           S  
ATOM    275  H   CYS A  19      -0.666   5.165   1.433  1.00  0.00           H  
ATOM    276  HA  CYS A  19       0.569   7.122   3.060  1.00  0.00           H  
ATOM    277  HB2 CYS A  19      -2.274   6.687   2.116  1.00  0.00           H  
ATOM    278  HB3 CYS A  19      -1.798   8.140   2.992  1.00  0.00           H  
ATOM    279  N   GLY A  20      -1.557   5.192   4.671  1.00  0.00           N  
ATOM    280  CA  GLY A  20      -1.996   4.791   6.037  1.00  0.00           C  
ATOM    281  C   GLY A  20      -1.270   3.501   6.426  1.00  0.00           C  
ATOM    282  O   GLY A  20      -0.133   3.529   6.862  1.00  0.00           O  
ATOM    283  H   GLY A  20      -1.854   4.669   3.896  1.00  0.00           H  
ATOM    284  HA2 GLY A  20      -1.751   5.575   6.743  1.00  0.00           H  
ATOM    285  HA3 GLY A  20      -3.059   4.618   6.042  1.00  0.00           H  
ATOM    286  N   VAL A  21      -1.913   2.368   6.260  1.00  0.00           N  
ATOM    287  CA  VAL A  21      -1.258   1.065   6.610  1.00  0.00           C  
ATOM    288  C   VAL A  21      -1.684  -0.017   5.610  1.00  0.00           C  
ATOM    289  O   VAL A  21      -2.491   0.220   4.733  1.00  0.00           O  
ATOM    290  CB  VAL A  21      -1.752   0.699   8.024  1.00  0.00           C  
ATOM    291  CG1 VAL A  21      -0.725  -0.208   8.707  1.00  0.00           C  
ATOM    292  CG2 VAL A  21      -1.946   1.958   8.879  1.00  0.00           C  
ATOM    293  H   VAL A  21      -2.825   2.372   5.900  1.00  0.00           H  
ATOM    294  HA  VAL A  21      -0.186   1.170   6.608  1.00  0.00           H  
ATOM    295  HB  VAL A  21      -2.690   0.170   7.944  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       0.259   0.002   8.316  1.00  0.00           H  
ATOM    297 HG12 VAL A  21      -0.974  -1.242   8.516  1.00  0.00           H  
ATOM    298 HG13 VAL A  21      -0.736  -0.028   9.772  1.00  0.00           H  
ATOM    299 HG21 VAL A  21      -2.793   2.517   8.513  1.00  0.00           H  
ATOM    300 HG22 VAL A  21      -1.058   2.570   8.824  1.00  0.00           H  
ATOM    301 HG23 VAL A  21      -2.120   1.673   9.907  1.00  0.00           H  
ATOM    302  N   CYS A  22      -1.151  -1.202   5.742  1.00  0.00           N  
ATOM    303  CA  CYS A  22      -1.534  -2.304   4.807  1.00  0.00           C  
ATOM    304  C   CYS A  22      -2.555  -3.226   5.479  1.00  0.00           C  
ATOM    305  O   CYS A  22      -2.306  -3.775   6.537  1.00  0.00           O  
ATOM    306  CB  CYS A  22      -0.234  -3.056   4.500  1.00  0.00           C  
ATOM    307  SG  CYS A  22       0.449  -2.464   2.930  1.00  0.00           S  
ATOM    308  H   CYS A  22      -0.509  -1.368   6.462  1.00  0.00           H  
ATOM    309  HA  CYS A  22      -1.941  -1.893   3.897  1.00  0.00           H  
ATOM    310  HB2 CYS A  22       0.480  -2.881   5.292  1.00  0.00           H  
ATOM    311  HB3 CYS A  22      -0.439  -4.115   4.428  1.00  0.00           H  
ATOM    312  N   SER A  23      -3.708  -3.393   4.877  1.00  0.00           N  
ATOM    313  CA  SER A  23      -4.755  -4.273   5.482  1.00  0.00           C  
ATOM    314  C   SER A  23      -5.440  -5.100   4.394  1.00  0.00           C  
ATOM    315  O   SER A  23      -5.824  -4.578   3.363  1.00  0.00           O  
ATOM    316  CB  SER A  23      -5.752  -3.311   6.130  1.00  0.00           C  
ATOM    317  OG  SER A  23      -5.150  -2.700   7.264  1.00  0.00           O  
ATOM    318  H   SER A  23      -3.886  -2.936   4.027  1.00  0.00           H  
ATOM    319  HA  SER A  23      -4.321  -4.917   6.232  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -6.030  -2.547   5.424  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -6.634  -3.859   6.431  1.00  0.00           H  
ATOM    322  HG  SER A  23      -4.773  -1.861   6.986  1.00  0.00           H  
ATOM    323  N   HIS A  24      -5.593  -6.386   4.615  1.00  0.00           N  
ATOM    324  CA  HIS A  24      -6.248  -7.269   3.596  1.00  0.00           C  
ATOM    325  C   HIS A  24      -5.575  -7.086   2.225  1.00  0.00           C  
ATOM    326  O   HIS A  24      -6.229  -7.070   1.198  1.00  0.00           O  
ATOM    327  CB  HIS A  24      -7.716  -6.818   3.551  1.00  0.00           C  
ATOM    328  CG  HIS A  24      -8.424  -7.263   4.805  1.00  0.00           C  
ATOM    329  ND1 HIS A  24      -9.301  -8.335   4.818  1.00  0.00           N  
ATOM    330  CD2 HIS A  24      -8.393  -6.785   6.093  1.00  0.00           C  
ATOM    331  CE1 HIS A  24      -9.761  -8.466   6.077  1.00  0.00           C  
ATOM    332  NE2 HIS A  24      -9.240  -7.548   6.893  1.00  0.00           N  
ATOM    333  H   HIS A  24      -5.270  -6.775   5.456  1.00  0.00           H  
ATOM    334  HA  HIS A  24      -6.191  -8.302   3.905  1.00  0.00           H  
ATOM    335  HB2 HIS A  24      -7.759  -5.741   3.477  1.00  0.00           H  
ATOM    336  HB3 HIS A  24      -8.202  -7.257   2.692  1.00  0.00           H  
ATOM    337  HD1 HIS A  24      -9.541  -8.897   4.053  1.00  0.00           H  
ATOM    338  HD2 HIS A  24      -7.805  -5.946   6.432  1.00  0.00           H  
ATOM    339  HE1 HIS A  24     -10.468  -9.223   6.388  1.00  0.00           H  
ATOM    340  N   ASN A  25      -4.264  -6.944   2.214  1.00  0.00           N  
ATOM    341  CA  ASN A  25      -3.514  -6.752   0.931  1.00  0.00           C  
ATOM    342  C   ASN A  25      -3.929  -5.433   0.258  1.00  0.00           C  
ATOM    343  O   ASN A  25      -4.078  -5.361  -0.950  1.00  0.00           O  
ATOM    344  CB  ASN A  25      -3.876  -7.965   0.062  1.00  0.00           C  
ATOM    345  CG  ASN A  25      -2.600  -8.709  -0.339  1.00  0.00           C  
ATOM    346  OD1 ASN A  25      -1.962  -9.334   0.487  1.00  0.00           O  
ATOM    347  ND2 ASN A  25      -2.198  -8.673  -1.581  1.00  0.00           N  
ATOM    348  H   ASN A  25      -3.771  -6.959   3.061  1.00  0.00           H  
ATOM    349  HA  ASN A  25      -2.453  -6.748   1.124  1.00  0.00           H  
ATOM    350  HB2 ASN A  25      -4.517  -8.630   0.620  1.00  0.00           H  
ATOM    351  HB3 ASN A  25      -4.388  -7.632  -0.827  1.00  0.00           H  
ATOM    352 HD21 ASN A  25      -2.712  -8.171  -2.247  1.00  0.00           H  
ATOM    353 HD22 ASN A  25      -1.384  -9.148  -1.845  1.00  0.00           H  
ATOM    354  N   LYS A  26      -4.105  -4.386   1.034  1.00  0.00           N  
ATOM    355  CA  LYS A  26      -4.500  -3.059   0.455  1.00  0.00           C  
ATOM    356  C   LYS A  26      -3.765  -1.924   1.179  1.00  0.00           C  
ATOM    357  O   LYS A  26      -3.069  -2.141   2.149  1.00  0.00           O  
ATOM    358  CB  LYS A  26      -6.009  -2.926   0.693  1.00  0.00           C  
ATOM    359  CG  LYS A  26      -6.739  -4.173   0.192  1.00  0.00           C  
ATOM    360  CD  LYS A  26      -8.229  -3.864   0.018  1.00  0.00           C  
ATOM    361  CE  LYS A  26      -8.794  -3.298   1.326  1.00  0.00           C  
ATOM    362  NZ  LYS A  26     -10.267  -3.512   1.244  1.00  0.00           N  
ATOM    363  H   LYS A  26      -3.970  -4.469   2.001  1.00  0.00           H  
ATOM    364  HA  LYS A  26      -4.288  -3.029  -0.603  1.00  0.00           H  
ATOM    365  HB2 LYS A  26      -6.195  -2.803   1.749  1.00  0.00           H  
ATOM    366  HB3 LYS A  26      -6.379  -2.060   0.162  1.00  0.00           H  
ATOM    367  HG2 LYS A  26      -6.323  -4.479  -0.755  1.00  0.00           H  
ATOM    368  HG3 LYS A  26      -6.623  -4.967   0.912  1.00  0.00           H  
ATOM    369  HD2 LYS A  26      -8.356  -3.138  -0.773  1.00  0.00           H  
ATOM    370  HD3 LYS A  26      -8.758  -4.769  -0.237  1.00  0.00           H  
ATOM    371  HE2 LYS A  26      -8.381  -3.830   2.172  1.00  0.00           H  
ATOM    372  HE3 LYS A  26      -8.578  -2.243   1.403  1.00  0.00           H  
ATOM    373  HZ1 LYS A  26     -10.640  -3.051   0.391  1.00  0.00           H  
ATOM    374  HZ2 LYS A  26     -10.722  -3.103   2.087  1.00  0.00           H  
ATOM    375  HZ3 LYS A  26     -10.469  -4.530   1.202  1.00  0.00           H  
ATOM    376  N   CYS A  27      -3.939  -0.711   0.716  1.00  0.00           N  
ATOM    377  CA  CYS A  27      -3.281   0.459   1.370  1.00  0.00           C  
ATOM    378  C   CYS A  27      -4.352   1.349   2.010  1.00  0.00           C  
ATOM    379  O   CYS A  27      -5.067   2.051   1.323  1.00  0.00           O  
ATOM    380  CB  CYS A  27      -2.570   1.214   0.241  1.00  0.00           C  
ATOM    381  SG  CYS A  27      -0.997   0.407  -0.154  1.00  0.00           S  
ATOM    382  H   CYS A  27      -4.520  -0.571  -0.062  1.00  0.00           H  
ATOM    383  HA  CYS A  27      -2.567   0.133   2.110  1.00  0.00           H  
ATOM    384  HB2 CYS A  27      -3.198   1.222  -0.637  1.00  0.00           H  
ATOM    385  HB3 CYS A  27      -2.381   2.233   0.552  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.474   1.317   3.313  1.00  0.00           N  
ATOM    387  CA  THR A  28      -5.510   2.160   3.989  1.00  0.00           C  
ATOM    388  C   THR A  28      -4.928   3.538   4.360  1.00  0.00           C  
ATOM    389  O   THR A  28      -5.321   4.076   5.383  1.00  0.00           O  
ATOM    390  CB  THR A  28      -5.926   1.373   5.246  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -4.779   1.107   6.052  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -6.593   0.056   4.833  1.00  0.00           C  
ATOM    393  OXT THR A  28      -4.107   4.035   3.606  1.00  0.00           O  
ATOM    394  H   THR A  28      -3.887   0.739   3.846  1.00  0.00           H  
ATOM    395  HA  THR A  28      -6.364   2.284   3.341  1.00  0.00           H  
ATOM    396  HB  THR A  28      -6.630   1.959   5.814  1.00  0.00           H  
ATOM    397  HG1 THR A  28      -4.414   0.259   5.790  1.00  0.00           H  
ATOM    398 HG21 THR A  28      -7.328   0.248   4.068  1.00  0.00           H  
ATOM    399 HG22 THR A  28      -7.076  -0.388   5.692  1.00  0.00           H  
ATOM    400 HG23 THR A  28      -5.844  -0.625   4.450  1.00  0.00           H  
TER     401      THR A  28
ENDMDL
MODEL       3
ATOM      1  N   LYS A   1       5.930  10.908   0.407  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.771  10.556  -0.469  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.420   9.067  -0.330  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.258   8.253   0.017  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.231  10.875  -1.899  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.426   9.993  -2.284  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.834  10.286  -3.730  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.958   9.469  -4.688  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.730  10.357  -5.862  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.301  11.843   0.139  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.679  10.192   0.300  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.619  10.935   1.399  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.919  11.165  -0.217  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.415  10.690  -2.585  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.518  11.913  -1.959  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       7.257  10.208  -1.627  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.153   8.953  -2.193  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.705  11.339  -3.934  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.869  10.015  -3.874  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.475   8.569  -4.989  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.017   9.224  -4.221  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.182   9.846  -6.583  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.648  10.645  -6.264  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       5.203  11.202  -5.564  1.00  0.00           H  
ATOM     25  N   CYS A   2       3.187   8.708  -0.597  1.00  0.00           N  
ATOM     26  CA  CYS A   2       2.776   7.273  -0.481  1.00  0.00           C  
ATOM     27  C   CYS A   2       1.586   6.966  -1.404  1.00  0.00           C  
ATOM     28  O   CYS A   2       1.033   7.847  -2.035  1.00  0.00           O  
ATOM     29  CB  CYS A   2       2.384   7.074   0.987  1.00  0.00           C  
ATOM     30  SG  CYS A   2       1.362   8.459   1.557  1.00  0.00           S  
ATOM     31  H   CYS A   2       2.530   9.382  -0.875  1.00  0.00           H  
ATOM     32  HA  CYS A   2       3.605   6.626  -0.725  1.00  0.00           H  
ATOM     33  HB2 CYS A   2       1.825   6.157   1.084  1.00  0.00           H  
ATOM     34  HB3 CYS A   2       3.278   7.014   1.592  1.00  0.00           H  
ATOM     35  N   LEU A   3       1.197   5.716  -1.484  1.00  0.00           N  
ATOM     36  CA  LEU A   3       0.046   5.329  -2.367  1.00  0.00           C  
ATOM     37  C   LEU A   3      -1.289   5.693  -1.703  1.00  0.00           C  
ATOM     38  O   LEU A   3      -1.377   5.772  -0.493  1.00  0.00           O  
ATOM     39  CB  LEU A   3       0.152   3.811  -2.539  1.00  0.00           C  
ATOM     40  CG  LEU A   3       1.550   3.434  -3.037  1.00  0.00           C  
ATOM     41  CD1 LEU A   3       2.251   2.579  -1.979  1.00  0.00           C  
ATOM     42  CD2 LEU A   3       1.436   2.641  -4.344  1.00  0.00           C  
ATOM     43  H   LEU A   3       1.666   5.028  -0.964  1.00  0.00           H  
ATOM     44  HA  LEU A   3       0.132   5.815  -3.326  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -0.032   3.331  -1.588  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -0.585   3.480  -3.256  1.00  0.00           H  
ATOM     47  HG  LEU A   3       2.125   4.334  -3.209  1.00  0.00           H  
ATOM     48 HD11 LEU A   3       3.033   3.157  -1.511  1.00  0.00           H  
ATOM     49 HD12 LEU A   3       2.680   1.705  -2.447  1.00  0.00           H  
ATOM     50 HD13 LEU A   3       1.535   2.273  -1.233  1.00  0.00           H  
ATOM     51 HD21 LEU A   3       0.451   2.778  -4.765  1.00  0.00           H  
ATOM     52 HD22 LEU A   3       1.600   1.592  -4.145  1.00  0.00           H  
ATOM     53 HD23 LEU A   3       2.179   2.995  -5.044  1.00  0.00           H  
ATOM     54  N   PRO A   4      -2.294   5.893  -2.523  1.00  0.00           N  
ATOM     55  CA  PRO A   4      -3.643   6.249  -2.006  1.00  0.00           C  
ATOM     56  C   PRO A   4      -4.288   5.042  -1.307  1.00  0.00           C  
ATOM     57  O   PRO A   4      -3.839   3.922  -1.466  1.00  0.00           O  
ATOM     58  CB  PRO A   4      -4.422   6.630  -3.265  1.00  0.00           C  
ATOM     59  CG  PRO A   4      -3.728   5.914  -4.378  1.00  0.00           C  
ATOM     60  CD  PRO A   4      -2.277   5.811  -3.991  1.00  0.00           C  
ATOM     61  HA  PRO A   4      -3.585   7.090  -1.338  1.00  0.00           H  
ATOM     62  HB2 PRO A   4      -5.450   6.305  -3.183  1.00  0.00           H  
ATOM     63  HB3 PRO A   4      -4.375   7.697  -3.427  1.00  0.00           H  
ATOM     64  HG2 PRO A   4      -4.154   4.927  -4.499  1.00  0.00           H  
ATOM     65  HG3 PRO A   4      -3.823   6.474  -5.294  1.00  0.00           H  
ATOM     66  HD2 PRO A   4      -1.865   4.863  -4.318  1.00  0.00           H  
ATOM     67  HD3 PRO A   4      -1.715   6.633  -4.405  1.00  0.00           H  
ATOM     68  N   PRO A   5      -5.322   5.314  -0.550  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -6.035   4.237   0.185  1.00  0.00           C  
ATOM     70  C   PRO A   5      -6.840   3.360  -0.784  1.00  0.00           C  
ATOM     71  O   PRO A   5      -7.478   3.853  -1.697  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -6.961   5.002   1.128  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -7.172   6.328   0.474  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -5.922   6.634  -0.311  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -5.340   3.641   0.752  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -7.900   4.479   1.238  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -6.490   5.137   2.090  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -8.025   6.280  -0.189  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -7.326   7.090   1.223  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -6.173   7.117  -1.246  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -5.251   7.250   0.267  1.00  0.00           H  
ATOM     82  N   GLY A   6      -6.810   2.064  -0.589  1.00  0.00           N  
ATOM     83  CA  GLY A   6      -7.567   1.146  -1.490  1.00  0.00           C  
ATOM     84  C   GLY A   6      -6.594   0.288  -2.309  1.00  0.00           C  
ATOM     85  O   GLY A   6      -6.872  -0.858  -2.605  1.00  0.00           O  
ATOM     86  H   GLY A   6      -6.287   1.694   0.153  1.00  0.00           H  
ATOM     87  HA2 GLY A   6      -8.198   0.503  -0.892  1.00  0.00           H  
ATOM     88  HA3 GLY A   6      -8.182   1.726  -2.161  1.00  0.00           H  
ATOM     89  N   LYS A   7      -5.459   0.835  -2.683  1.00  0.00           N  
ATOM     90  CA  LYS A   7      -4.471   0.051  -3.491  1.00  0.00           C  
ATOM     91  C   LYS A   7      -3.981  -1.174  -2.705  1.00  0.00           C  
ATOM     92  O   LYS A   7      -3.470  -1.037  -1.610  1.00  0.00           O  
ATOM     93  CB  LYS A   7      -3.314   1.017  -3.761  1.00  0.00           C  
ATOM     94  CG  LYS A   7      -3.376   1.505  -5.213  1.00  0.00           C  
ATOM     95  CD  LYS A   7      -4.491   2.546  -5.364  1.00  0.00           C  
ATOM     96  CE  LYS A   7      -5.729   1.889  -5.984  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      -5.521   1.969  -7.458  1.00  0.00           N  
ATOM     98  H   LYS A   7      -5.260   1.762  -2.437  1.00  0.00           H  
ATOM     99  HA  LYS A   7      -4.914  -0.258  -4.425  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      -3.388   1.864  -3.094  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      -2.375   0.511  -3.596  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      -2.430   1.951  -5.483  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      -3.576   0.667  -5.866  1.00  0.00           H  
ATOM    104  HD2 LYS A   7      -4.743   2.946  -4.392  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      -4.152   3.346  -6.004  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      -5.803   0.857  -5.668  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      -6.620   2.431  -5.707  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      -5.534   2.965  -7.758  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      -6.281   1.449  -7.943  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      -4.601   1.548  -7.703  1.00  0.00           H  
ATOM    111  N   PRO A   8      -4.154  -2.334  -3.296  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -3.725  -3.599  -2.641  1.00  0.00           C  
ATOM    113  C   PRO A   8      -2.196  -3.720  -2.636  1.00  0.00           C  
ATOM    114  O   PRO A   8      -1.543  -3.482  -3.636  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -4.353  -4.684  -3.512  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -4.540  -4.047  -4.853  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -4.759  -2.576  -4.612  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -4.117  -3.661  -1.641  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -3.691  -5.534  -3.588  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -5.309  -4.983  -3.111  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -3.655  -4.199  -5.457  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -5.402  -4.469  -5.345  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -4.262  -1.992  -5.376  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -5.813  -2.349  -4.585  1.00  0.00           H  
ATOM    125  N   CYS A   9      -1.624  -4.094  -1.516  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -0.135  -4.238  -1.442  1.00  0.00           C  
ATOM    127  C   CYS A   9       0.263  -5.695  -1.713  1.00  0.00           C  
ATOM    128  O   CYS A   9      -0.542  -6.601  -1.595  1.00  0.00           O  
ATOM    129  CB  CYS A   9       0.246  -3.814  -0.017  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -0.045  -5.179   1.140  1.00  0.00           S  
ATOM    131  H   CYS A   9      -2.172  -4.284  -0.728  1.00  0.00           H  
ATOM    132  HA  CYS A   9       0.337  -3.584  -2.157  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       1.290  -3.544   0.008  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -0.351  -2.963   0.274  1.00  0.00           H  
ATOM    135  N   TYR A  10       1.501  -5.928  -2.079  1.00  0.00           N  
ATOM    136  CA  TYR A  10       1.948  -7.327  -2.364  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.964  -7.789  -1.313  1.00  0.00           C  
ATOM    138  O   TYR A  10       4.099  -7.347  -1.292  1.00  0.00           O  
ATOM    139  CB  TYR A  10       2.585  -7.265  -3.755  1.00  0.00           C  
ATOM    140  CG  TYR A  10       1.503  -7.072  -4.794  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       0.647  -8.132  -5.119  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       1.349  -5.831  -5.426  1.00  0.00           C  
ATOM    143  CE1 TYR A  10      -0.359  -7.953  -6.076  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       0.344  -5.652  -6.383  1.00  0.00           C  
ATOM    145  CZ  TYR A  10      -0.511  -6.713  -6.707  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -1.502  -6.533  -7.649  1.00  0.00           O  
ATOM    147  H   TYR A  10       2.132  -5.181  -2.172  1.00  0.00           H  
ATOM    148  HA  TYR A  10       1.101  -7.993  -2.377  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       3.281  -6.441  -3.799  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       3.109  -8.191  -3.951  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       0.765  -9.089  -4.632  1.00  0.00           H  
ATOM    152  HD2 TYR A  10       2.010  -5.013  -5.175  1.00  0.00           H  
ATOM    153  HE1 TYR A  10      -1.018  -8.770  -6.327  1.00  0.00           H  
ATOM    154  HE2 TYR A  10       0.227  -4.695  -6.869  1.00  0.00           H  
ATOM    155  HH  TYR A  10      -1.160  -6.822  -8.499  1.00  0.00           H  
ATOM    156  N   GLY A  11       2.557  -8.682  -0.441  1.00  0.00           N  
ATOM    157  CA  GLY A  11       3.480  -9.197   0.618  1.00  0.00           C  
ATOM    158  C   GLY A  11       3.965  -8.041   1.500  1.00  0.00           C  
ATOM    159  O   GLY A  11       3.253  -7.080   1.727  1.00  0.00           O  
ATOM    160  H   GLY A  11       1.637  -9.019  -0.485  1.00  0.00           H  
ATOM    161  HA2 GLY A  11       2.957  -9.918   1.227  1.00  0.00           H  
ATOM    162  HA3 GLY A  11       4.331  -9.671   0.154  1.00  0.00           H  
ATOM    163  N   ALA A  12       5.174  -8.132   1.996  1.00  0.00           N  
ATOM    164  CA  ALA A  12       5.724  -7.044   2.864  1.00  0.00           C  
ATOM    165  C   ALA A  12       7.118  -6.620   2.379  1.00  0.00           C  
ATOM    166  O   ALA A  12       7.987  -6.298   3.170  1.00  0.00           O  
ATOM    167  CB  ALA A  12       5.799  -7.659   4.265  1.00  0.00           C  
ATOM    168  H   ALA A  12       5.728  -8.917   1.794  1.00  0.00           H  
ATOM    169  HA  ALA A  12       5.056  -6.195   2.872  1.00  0.00           H  
ATOM    170  HB1 ALA A  12       6.730  -8.196   4.371  1.00  0.00           H  
ATOM    171  HB2 ALA A  12       4.973  -8.342   4.403  1.00  0.00           H  
ATOM    172  HB3 ALA A  12       5.748  -6.876   5.006  1.00  0.00           H  
ATOM    173  N   THR A  13       7.340  -6.617   1.085  1.00  0.00           N  
ATOM    174  CA  THR A  13       8.677  -6.213   0.549  1.00  0.00           C  
ATOM    175  C   THR A  13       8.506  -5.438  -0.767  1.00  0.00           C  
ATOM    176  O   THR A  13       8.377  -6.020  -1.828  1.00  0.00           O  
ATOM    177  CB  THR A  13       9.432  -7.532   0.315  1.00  0.00           C  
ATOM    178  OG1 THR A  13       9.520  -8.254   1.538  1.00  0.00           O  
ATOM    179  CG2 THR A  13      10.842  -7.233  -0.204  1.00  0.00           C  
ATOM    180  H   THR A  13       6.627  -6.877   0.467  1.00  0.00           H  
ATOM    181  HA  THR A  13       9.205  -5.613   1.271  1.00  0.00           H  
ATOM    182  HB  THR A  13       8.904  -8.124  -0.417  1.00  0.00           H  
ATOM    183  HG1 THR A  13       9.995  -7.712   2.172  1.00  0.00           H  
ATOM    184 HG21 THR A  13      11.140  -6.244   0.111  1.00  0.00           H  
ATOM    185 HG22 THR A  13      10.848  -7.285  -1.283  1.00  0.00           H  
ATOM    186 HG23 THR A  13      11.533  -7.961   0.195  1.00  0.00           H  
ATOM    187  N   GLN A  14       8.506  -4.129  -0.698  1.00  0.00           N  
ATOM    188  CA  GLN A  14       8.346  -3.302  -1.938  1.00  0.00           C  
ATOM    189  C   GLN A  14       9.014  -1.934  -1.764  1.00  0.00           C  
ATOM    190  O   GLN A  14       9.229  -1.474  -0.657  1.00  0.00           O  
ATOM    191  CB  GLN A  14       6.831  -3.140  -2.129  1.00  0.00           C  
ATOM    192  CG  GLN A  14       6.223  -2.378  -0.942  1.00  0.00           C  
ATOM    193  CD  GLN A  14       4.744  -2.747  -0.799  1.00  0.00           C  
ATOM    194  OE1 GLN A  14       3.973  -2.583  -1.726  1.00  0.00           O  
ATOM    195  NE2 GLN A  14       4.309  -3.239   0.329  1.00  0.00           N  
ATOM    196  H   GLN A  14       8.614  -3.685   0.170  1.00  0.00           H  
ATOM    197  HA  GLN A  14       8.767  -3.817  -2.787  1.00  0.00           H  
ATOM    198  HB2 GLN A  14       6.645  -2.588  -3.040  1.00  0.00           H  
ATOM    199  HB3 GLN A  14       6.373  -4.114  -2.201  1.00  0.00           H  
ATOM    200  HG2 GLN A  14       6.751  -2.643  -0.037  1.00  0.00           H  
ATOM    201  HG3 GLN A  14       6.312  -1.316  -1.112  1.00  0.00           H  
ATOM    202 HE21 GLN A  14       4.928  -3.370   1.078  1.00  0.00           H  
ATOM    203 HE22 GLN A  14       3.364  -3.476   0.428  1.00  0.00           H  
ATOM    204  N   LYS A  15       9.336  -1.276  -2.853  1.00  0.00           N  
ATOM    205  CA  LYS A  15       9.982   0.073  -2.756  1.00  0.00           C  
ATOM    206  C   LYS A  15       8.918   1.181  -2.752  1.00  0.00           C  
ATOM    207  O   LYS A  15       9.194   2.319  -3.090  1.00  0.00           O  
ATOM    208  CB  LYS A  15      10.873   0.186  -4.000  1.00  0.00           C  
ATOM    209  CG  LYS A  15      11.878  -0.970  -4.032  1.00  0.00           C  
ATOM    210  CD  LYS A  15      11.786  -1.691  -5.381  1.00  0.00           C  
ATOM    211  CE  LYS A  15      12.569  -3.008  -5.322  1.00  0.00           C  
ATOM    212  NZ  LYS A  15      11.577  -4.063  -5.675  1.00  0.00           N  
ATOM    213  H   LYS A  15       9.146  -1.664  -3.733  1.00  0.00           H  
ATOM    214  HA  LYS A  15      10.584   0.134  -1.866  1.00  0.00           H  
ATOM    215  HB2 LYS A  15      10.256   0.152  -4.888  1.00  0.00           H  
ATOM    216  HB3 LYS A  15      11.408   1.125  -3.974  1.00  0.00           H  
ATOM    217  HG2 LYS A  15      12.879  -0.581  -3.900  1.00  0.00           H  
ATOM    218  HG3 LYS A  15      11.655  -1.667  -3.239  1.00  0.00           H  
ATOM    219  HD2 LYS A  15      10.749  -1.898  -5.607  1.00  0.00           H  
ATOM    220  HD3 LYS A  15      12.201  -1.061  -6.155  1.00  0.00           H  
ATOM    221  HE2 LYS A  15      13.379  -2.995  -6.039  1.00  0.00           H  
ATOM    222  HE3 LYS A  15      12.950  -3.176  -4.326  1.00  0.00           H  
ATOM    223  HZ1 LYS A  15      11.185  -3.870  -6.618  1.00  0.00           H  
ATOM    224  HZ2 LYS A  15      10.809  -4.070  -4.972  1.00  0.00           H  
ATOM    225  HZ3 LYS A  15      12.047  -4.991  -5.683  1.00  0.00           H  
ATOM    226  N   ILE A  16       7.705   0.859  -2.377  1.00  0.00           N  
ATOM    227  CA  ILE A  16       6.618   1.882  -2.355  1.00  0.00           C  
ATOM    228  C   ILE A  16       5.746   1.716  -1.092  1.00  0.00           C  
ATOM    229  O   ILE A  16       4.856   0.889  -1.046  1.00  0.00           O  
ATOM    230  CB  ILE A  16       5.823   1.626  -3.645  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       4.780   2.732  -3.833  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       5.122   0.261  -3.587  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       5.447   3.986  -4.401  1.00  0.00           C  
ATOM    234  H   ILE A  16       7.508  -0.061  -2.115  1.00  0.00           H  
ATOM    235  HA  ILE A  16       7.045   2.874  -2.382  1.00  0.00           H  
ATOM    236  HB  ILE A  16       6.507   1.634  -4.480  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       4.015   2.391  -4.516  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       4.333   2.967  -2.882  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       5.673  -0.400  -2.937  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       5.080  -0.161  -4.580  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       4.119   0.387  -3.206  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       6.387   4.156  -3.896  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       4.799   4.838  -4.249  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       5.626   3.855  -5.457  1.00  0.00           H  
ATOM    245  N   PRO A  17       6.047   2.515  -0.095  1.00  0.00           N  
ATOM    246  CA  PRO A  17       5.297   2.456   1.188  1.00  0.00           C  
ATOM    247  C   PRO A  17       3.914   3.115   1.048  1.00  0.00           C  
ATOM    248  O   PRO A  17       3.770   4.154   0.432  1.00  0.00           O  
ATOM    249  CB  PRO A  17       6.175   3.253   2.149  1.00  0.00           C  
ATOM    250  CG  PRO A  17       6.958   4.188   1.281  1.00  0.00           C  
ATOM    251  CD  PRO A  17       7.108   3.531  -0.067  1.00  0.00           C  
ATOM    252  HA  PRO A  17       5.201   1.438   1.530  1.00  0.00           H  
ATOM    253  HB2 PRO A  17       5.562   3.808   2.847  1.00  0.00           H  
ATOM    254  HB3 PRO A  17       6.845   2.592   2.678  1.00  0.00           H  
ATOM    255  HG2 PRO A  17       6.427   5.124   1.179  1.00  0.00           H  
ATOM    256  HG3 PRO A  17       7.933   4.362   1.711  1.00  0.00           H  
ATOM    257  HD2 PRO A  17       6.964   4.256  -0.856  1.00  0.00           H  
ATOM    258  HD3 PRO A  17       8.074   3.061  -0.154  1.00  0.00           H  
ATOM    259  N   CYS A  18       2.904   2.516   1.627  1.00  0.00           N  
ATOM    260  CA  CYS A  18       1.525   3.096   1.548  1.00  0.00           C  
ATOM    261  C   CYS A  18       1.368   4.221   2.580  1.00  0.00           C  
ATOM    262  O   CYS A  18       2.117   4.302   3.536  1.00  0.00           O  
ATOM    263  CB  CYS A  18       0.586   1.934   1.889  1.00  0.00           C  
ATOM    264  SG  CYS A  18       0.547   0.761   0.508  1.00  0.00           S  
ATOM    265  H   CYS A  18       3.052   1.683   2.125  1.00  0.00           H  
ATOM    266  HA  CYS A  18       1.321   3.460   0.554  1.00  0.00           H  
ATOM    267  HB2 CYS A  18       0.943   1.434   2.777  1.00  0.00           H  
ATOM    268  HB3 CYS A  18      -0.408   2.316   2.064  1.00  0.00           H  
ATOM    269  N   CYS A  19       0.398   5.090   2.402  1.00  0.00           N  
ATOM    270  CA  CYS A  19       0.202   6.200   3.387  1.00  0.00           C  
ATOM    271  C   CYS A  19      -0.113   5.613   4.769  1.00  0.00           C  
ATOM    272  O   CYS A  19       0.487   5.985   5.761  1.00  0.00           O  
ATOM    273  CB  CYS A  19      -0.981   7.025   2.862  1.00  0.00           C  
ATOM    274  SG  CYS A  19      -0.535   7.818   1.292  1.00  0.00           S  
ATOM    275  H   CYS A  19      -0.200   5.007   1.628  1.00  0.00           H  
ATOM    276  HA  CYS A  19       1.086   6.815   3.438  1.00  0.00           H  
ATOM    277  HB2 CYS A  19      -1.831   6.378   2.706  1.00  0.00           H  
ATOM    278  HB3 CYS A  19      -1.236   7.785   3.586  1.00  0.00           H  
ATOM    279  N   GLY A  20      -1.033   4.680   4.835  1.00  0.00           N  
ATOM    280  CA  GLY A  20      -1.377   4.045   6.140  1.00  0.00           C  
ATOM    281  C   GLY A  20      -0.721   2.661   6.206  1.00  0.00           C  
ATOM    282  O   GLY A  20       0.488   2.539   6.141  1.00  0.00           O  
ATOM    283  H   GLY A  20      -1.489   4.387   4.019  1.00  0.00           H  
ATOM    284  HA2 GLY A  20      -1.010   4.660   6.952  1.00  0.00           H  
ATOM    285  HA3 GLY A  20      -2.448   3.938   6.220  1.00  0.00           H  
ATOM    286  N   VAL A  21      -1.509   1.621   6.325  1.00  0.00           N  
ATOM    287  CA  VAL A  21      -0.931   0.239   6.386  1.00  0.00           C  
ATOM    288  C   VAL A  21      -1.710  -0.682   5.441  1.00  0.00           C  
ATOM    289  O   VAL A  21      -2.731  -0.305   4.901  1.00  0.00           O  
ATOM    290  CB  VAL A  21      -1.087  -0.243   7.839  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       0.084  -1.163   8.200  1.00  0.00           C  
ATOM    292  CG2 VAL A  21      -1.103   0.947   8.810  1.00  0.00           C  
ATOM    293  H   VAL A  21      -2.482   1.744   6.369  1.00  0.00           H  
ATOM    294  HA  VAL A  21       0.113   0.256   6.110  1.00  0.00           H  
ATOM    295  HB  VAL A  21      -2.010  -0.795   7.928  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       0.764  -0.643   8.857  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       0.605  -1.453   7.299  1.00  0.00           H  
ATOM    298 HG13 VAL A  21      -0.292  -2.046   8.696  1.00  0.00           H  
ATOM    299 HG21 VAL A  21      -2.023   1.499   8.688  1.00  0.00           H  
ATOM    300 HG22 VAL A  21      -0.264   1.594   8.601  1.00  0.00           H  
ATOM    301 HG23 VAL A  21      -1.033   0.583   9.823  1.00  0.00           H  
ATOM    302  N   CYS A  22      -1.238  -1.886   5.243  1.00  0.00           N  
ATOM    303  CA  CYS A  22      -1.958  -2.829   4.335  1.00  0.00           C  
ATOM    304  C   CYS A  22      -2.833  -3.789   5.145  1.00  0.00           C  
ATOM    305  O   CYS A  22      -2.343  -4.690   5.802  1.00  0.00           O  
ATOM    306  CB  CYS A  22      -0.861  -3.594   3.587  1.00  0.00           C  
ATOM    307  SG  CYS A  22      -1.612  -4.560   2.254  1.00  0.00           S  
ATOM    308  H   CYS A  22      -0.418  -2.168   5.696  1.00  0.00           H  
ATOM    309  HA  CYS A  22      -2.563  -2.279   3.630  1.00  0.00           H  
ATOM    310  HB2 CYS A  22      -0.153  -2.893   3.171  1.00  0.00           H  
ATOM    311  HB3 CYS A  22      -0.354  -4.258   4.271  1.00  0.00           H  
ATOM    312  N   SER A  23      -4.126  -3.601   5.093  1.00  0.00           N  
ATOM    313  CA  SER A  23      -5.062  -4.495   5.842  1.00  0.00           C  
ATOM    314  C   SER A  23      -6.118  -5.041   4.878  1.00  0.00           C  
ATOM    315  O   SER A  23      -6.523  -4.363   3.959  1.00  0.00           O  
ATOM    316  CB  SER A  23      -5.704  -3.602   6.907  1.00  0.00           C  
ATOM    317  OG  SER A  23      -6.384  -2.524   6.274  1.00  0.00           O  
ATOM    318  H   SER A  23      -4.488  -2.871   4.550  1.00  0.00           H  
ATOM    319  HA  SER A  23      -4.521  -5.302   6.312  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -6.411  -4.176   7.483  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -4.936  -3.218   7.562  1.00  0.00           H  
ATOM    322  HG  SER A  23      -7.040  -2.184   6.887  1.00  0.00           H  
ATOM    323  N   HIS A  24      -6.558  -6.264   5.069  1.00  0.00           N  
ATOM    324  CA  HIS A  24      -7.585  -6.851   4.145  1.00  0.00           C  
ATOM    325  C   HIS A  24      -7.082  -6.804   2.688  1.00  0.00           C  
ATOM    326  O   HIS A  24      -7.854  -6.625   1.762  1.00  0.00           O  
ATOM    327  CB  HIS A  24      -8.836  -5.978   4.320  1.00  0.00           C  
ATOM    328  CG  HIS A  24      -9.864  -6.702   5.152  1.00  0.00           C  
ATOM    329  ND1 HIS A  24     -10.965  -6.051   5.690  1.00  0.00           N  
ATOM    330  CD2 HIS A  24      -9.979  -8.013   5.546  1.00  0.00           C  
ATOM    331  CE1 HIS A  24     -11.684  -6.961   6.369  1.00  0.00           C  
ATOM    332  NE2 HIS A  24     -11.129  -8.174   6.315  1.00  0.00           N  
ATOM    333  H   HIS A  24      -6.210  -6.798   5.813  1.00  0.00           H  
ATOM    334  HA  HIS A  24      -7.803  -7.868   4.429  1.00  0.00           H  
ATOM    335  HB2 HIS A  24      -8.566  -5.055   4.814  1.00  0.00           H  
ATOM    336  HB3 HIS A  24      -9.256  -5.753   3.352  1.00  0.00           H  
ATOM    337  HD1 HIS A  24     -11.179  -5.099   5.594  1.00  0.00           H  
ATOM    338  HD2 HIS A  24      -9.283  -8.801   5.299  1.00  0.00           H  
ATOM    339  HE1 HIS A  24     -12.603  -6.738   6.893  1.00  0.00           H  
ATOM    340  N   ASN A  25      -5.790  -6.970   2.488  1.00  0.00           N  
ATOM    341  CA  ASN A  25      -5.202  -6.947   1.105  1.00  0.00           C  
ATOM    342  C   ASN A  25      -5.360  -5.564   0.442  1.00  0.00           C  
ATOM    343  O   ASN A  25      -5.549  -5.464  -0.756  1.00  0.00           O  
ATOM    344  CB  ASN A  25      -5.963  -8.023   0.319  1.00  0.00           C  
ATOM    345  CG  ASN A  25      -4.966  -8.997  -0.318  1.00  0.00           C  
ATOM    346  OD1 ASN A  25      -4.988 -10.178  -0.030  1.00  0.00           O  
ATOM    347  ND2 ASN A  25      -4.088  -8.551  -1.174  1.00  0.00           N  
ATOM    348  H   ASN A  25      -5.199  -7.116   3.256  1.00  0.00           H  
ATOM    349  HA  ASN A  25      -4.157  -7.210   1.150  1.00  0.00           H  
ATOM    350  HB2 ASN A  25      -6.617  -8.564   0.989  1.00  0.00           H  
ATOM    351  HB3 ASN A  25      -6.552  -7.557  -0.456  1.00  0.00           H  
ATOM    352 HD21 ASN A  25      -4.067  -7.598  -1.407  1.00  0.00           H  
ATOM    353 HD22 ASN A  25      -3.451  -9.170  -1.590  1.00  0.00           H  
ATOM    354  N   LYS A  26      -5.267  -4.497   1.206  1.00  0.00           N  
ATOM    355  CA  LYS A  26      -5.391  -3.126   0.612  1.00  0.00           C  
ATOM    356  C   LYS A  26      -4.811  -2.081   1.572  1.00  0.00           C  
ATOM    357  O   LYS A  26      -4.983  -2.162   2.774  1.00  0.00           O  
ATOM    358  CB  LYS A  26      -6.892  -2.895   0.385  1.00  0.00           C  
ATOM    359  CG  LYS A  26      -7.674  -3.213   1.658  1.00  0.00           C  
ATOM    360  CD  LYS A  26      -8.987  -2.430   1.666  1.00  0.00           C  
ATOM    361  CE  LYS A  26      -8.822  -1.171   2.520  1.00  0.00           C  
ATOM    362  NZ  LYS A  26     -10.032  -1.128   3.392  1.00  0.00           N  
ATOM    363  H   LYS A  26      -5.100  -4.597   2.166  1.00  0.00           H  
ATOM    364  HA  LYS A  26      -4.871  -3.083  -0.329  1.00  0.00           H  
ATOM    365  HB2 LYS A  26      -7.056  -1.863   0.110  1.00  0.00           H  
ATOM    366  HB3 LYS A  26      -7.234  -3.533  -0.415  1.00  0.00           H  
ATOM    367  HG2 LYS A  26      -7.883  -4.272   1.695  1.00  0.00           H  
ATOM    368  HG3 LYS A  26      -7.087  -2.932   2.518  1.00  0.00           H  
ATOM    369  HD2 LYS A  26      -9.245  -2.150   0.654  1.00  0.00           H  
ATOM    370  HD3 LYS A  26      -9.771  -3.046   2.081  1.00  0.00           H  
ATOM    371  HE2 LYS A  26      -7.924  -1.240   3.120  1.00  0.00           H  
ATOM    372  HE3 LYS A  26      -8.787  -0.294   1.893  1.00  0.00           H  
ATOM    373  HZ1 LYS A  26     -10.885  -1.062   2.802  1.00  0.00           H  
ATOM    374  HZ2 LYS A  26      -9.978  -0.297   4.017  1.00  0.00           H  
ATOM    375  HZ3 LYS A  26     -10.077  -1.992   3.968  1.00  0.00           H  
ATOM    376  N   CYS A  27      -4.113  -1.106   1.046  1.00  0.00           N  
ATOM    377  CA  CYS A  27      -3.500  -0.057   1.920  1.00  0.00           C  
ATOM    378  C   CYS A  27      -4.556   0.968   2.344  1.00  0.00           C  
ATOM    379  O   CYS A  27      -5.252   1.528   1.522  1.00  0.00           O  
ATOM    380  CB  CYS A  27      -2.422   0.606   1.059  1.00  0.00           C  
ATOM    381  SG  CYS A  27      -0.981  -0.484   0.950  1.00  0.00           S  
ATOM    382  H   CYS A  27      -3.980  -1.069   0.076  1.00  0.00           H  
ATOM    383  HA  CYS A  27      -3.049  -0.510   2.786  1.00  0.00           H  
ATOM    384  HB2 CYS A  27      -2.811   0.787   0.068  1.00  0.00           H  
ATOM    385  HB3 CYS A  27      -2.130   1.544   1.505  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.677   1.214   3.624  1.00  0.00           N  
ATOM    387  CA  THR A  28      -5.690   2.206   4.112  1.00  0.00           C  
ATOM    388  C   THR A  28      -5.082   3.614   4.186  1.00  0.00           C  
ATOM    389  O   THR A  28      -3.865   3.719   4.207  1.00  0.00           O  
ATOM    390  CB  THR A  28      -6.091   1.718   5.509  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -4.925   1.467   6.286  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -6.911   0.432   5.384  1.00  0.00           C  
ATOM    393  OXT THR A  28      -5.847   4.562   4.225  1.00  0.00           O  
ATOM    394  H   THR A  28      -4.101   0.748   4.267  1.00  0.00           H  
ATOM    395  HA  THR A  28      -6.552   2.206   3.463  1.00  0.00           H  
ATOM    396  HB  THR A  28      -6.688   2.473   5.994  1.00  0.00           H  
ATOM    397  HG1 THR A  28      -4.724   2.262   6.786  1.00  0.00           H  
ATOM    398 HG21 THR A  28      -6.329  -0.317   4.870  1.00  0.00           H  
ATOM    399 HG22 THR A  28      -7.813   0.634   4.823  1.00  0.00           H  
ATOM    400 HG23 THR A  28      -7.172   0.073   6.369  1.00  0.00           H  
TER     401      THR A  28
ENDMDL
MODEL       4
ATOM      1  N   LYS A   1       4.979  11.276   1.008  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.195  10.818  -0.181  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.877   9.320  -0.073  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.634   8.553   0.494  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.090  11.101  -1.396  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.301  10.159  -1.391  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.274  10.570  -2.498  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.641   9.927  -2.239  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.246   9.741  -3.589  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.758  10.612   1.189  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.357  11.314   1.839  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.371  12.222   0.826  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.281  11.387  -0.263  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.522  10.947  -2.303  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.434  12.124  -1.359  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.799  10.219  -0.434  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.970   9.146  -1.562  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.893  10.236  -3.452  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.381  11.645  -2.506  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.254  10.584  -1.637  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.522   8.971  -1.752  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.647   9.108  -4.155  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.193   9.320  -3.485  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.326  10.660  -4.066  1.00  0.00           H  
ATOM     25  N   CYS A   2       2.761   8.901  -0.618  1.00  0.00           N  
ATOM     26  CA  CYS A   2       2.384   7.452  -0.556  1.00  0.00           C  
ATOM     27  C   CYS A   2       1.260   7.138  -1.553  1.00  0.00           C  
ATOM     28  O   CYS A   2       0.756   8.012  -2.234  1.00  0.00           O  
ATOM     29  CB  CYS A   2       1.915   7.204   0.882  1.00  0.00           C  
ATOM     30  SG  CYS A   2       0.852   8.560   1.447  1.00  0.00           S  
ATOM     31  H   CYS A   2       2.168   9.539  -1.070  1.00  0.00           H  
ATOM     32  HA  CYS A   2       3.244   6.835  -0.768  1.00  0.00           H  
ATOM     33  HB2 CYS A   2       1.361   6.281   0.917  1.00  0.00           H  
ATOM     34  HB3 CYS A   2       2.775   7.128   1.531  1.00  0.00           H  
ATOM     35  N   LEU A   3       0.874   5.890  -1.640  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -0.214   5.494  -2.596  1.00  0.00           C  
ATOM     37  C   LEU A   3      -1.592   5.848  -2.019  1.00  0.00           C  
ATOM     38  O   LEU A   3      -1.744   5.983  -0.822  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -0.083   3.974  -2.756  1.00  0.00           C  
ATOM     40  CG  LEU A   3       1.324   3.619  -3.247  1.00  0.00           C  
ATOM     41  CD1 LEU A   3       2.093   2.920  -2.125  1.00  0.00           C  
ATOM     42  CD2 LEU A   3       1.224   2.686  -4.457  1.00  0.00           C  
ATOM     43  H   LEU A   3       1.304   5.209  -1.081  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -0.069   5.977  -3.550  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -0.262   3.499  -1.803  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -0.810   3.626  -3.473  1.00  0.00           H  
ATOM     47  HG  LEU A   3       1.845   4.524  -3.530  1.00  0.00           H  
ATOM     48 HD11 LEU A   3       2.934   3.533  -1.830  1.00  0.00           H  
ATOM     49 HD12 LEU A   3       2.451   1.963  -2.474  1.00  0.00           H  
ATOM     50 HD13 LEU A   3       1.441   2.774  -1.277  1.00  0.00           H  
ATOM     51 HD21 LEU A   3       2.171   2.664  -4.974  1.00  0.00           H  
ATOM     52 HD22 LEU A   3       0.457   3.045  -5.127  1.00  0.00           H  
ATOM     53 HD23 LEU A   3       0.973   1.689  -4.124  1.00  0.00           H  
ATOM     54  N   PRO A   4      -2.559   5.983  -2.900  1.00  0.00           N  
ATOM     55  CA  PRO A   4      -3.943   6.323  -2.471  1.00  0.00           C  
ATOM     56  C   PRO A   4      -4.579   5.161  -1.688  1.00  0.00           C  
ATOM     57  O   PRO A   4      -4.057   4.061  -1.682  1.00  0.00           O  
ATOM     58  CB  PRO A   4      -4.675   6.563  -3.793  1.00  0.00           C  
ATOM     59  CG  PRO A   4      -3.896   5.789  -4.806  1.00  0.00           C  
ATOM     60  CD  PRO A   4      -2.461   5.825  -4.358  1.00  0.00           C  
ATOM     61  HA  PRO A   4      -3.947   7.225  -1.881  1.00  0.00           H  
ATOM     62  HB2 PRO A   4      -5.692   6.195  -3.733  1.00  0.00           H  
ATOM     63  HB3 PRO A   4      -4.667   7.611  -4.044  1.00  0.00           H  
ATOM     64  HG2 PRO A   4      -4.251   4.768  -4.844  1.00  0.00           H  
ATOM     65  HG3 PRO A   4      -3.986   6.251  -5.776  1.00  0.00           H  
ATOM     66  HD2 PRO A   4      -1.960   4.901  -4.613  1.00  0.00           H  
ATOM     67  HD3 PRO A   4      -1.948   6.670  -4.788  1.00  0.00           H  
ATOM     68  N   PRO A   5      -5.689   5.448  -1.048  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -6.401   4.414  -0.251  1.00  0.00           C  
ATOM     70  C   PRO A   5      -7.041   3.370  -1.174  1.00  0.00           C  
ATOM     71  O   PRO A   5      -7.640   3.701  -2.181  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -7.461   5.210   0.505  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -7.687   6.435  -0.321  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -6.384   6.744  -1.008  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -5.726   3.944   0.445  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -8.374   4.636   0.587  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -7.099   5.486   1.482  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -8.461   6.250  -1.053  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -7.968   7.263   0.313  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -6.563   7.115  -2.007  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -5.810   7.457  -0.435  1.00  0.00           H  
ATOM     82  N   GLY A   6      -6.910   2.111  -0.836  1.00  0.00           N  
ATOM     83  CA  GLY A   6      -7.498   1.033  -1.686  1.00  0.00           C  
ATOM     84  C   GLY A   6      -6.391   0.328  -2.487  1.00  0.00           C  
ATOM     85  O   GLY A   6      -6.580  -0.770  -2.975  1.00  0.00           O  
ATOM     86  H   GLY A   6      -6.418   1.872  -0.023  1.00  0.00           H  
ATOM     87  HA2 GLY A   6      -7.998   0.313  -1.054  1.00  0.00           H  
ATOM     88  HA3 GLY A   6      -8.213   1.463  -2.371  1.00  0.00           H  
ATOM     89  N   LYS A   7      -5.239   0.949  -2.627  1.00  0.00           N  
ATOM     90  CA  LYS A   7      -4.122   0.313  -3.397  1.00  0.00           C  
ATOM     91  C   LYS A   7      -3.700  -1.006  -2.736  1.00  0.00           C  
ATOM     92  O   LYS A   7      -3.315  -1.021  -1.583  1.00  0.00           O  
ATOM     93  CB  LYS A   7      -2.972   1.324  -3.344  1.00  0.00           C  
ATOM     94  CG  LYS A   7      -3.049   2.253  -4.557  1.00  0.00           C  
ATOM     95  CD  LYS A   7      -2.197   1.686  -5.695  1.00  0.00           C  
ATOM     96  CE  LYS A   7      -1.939   2.776  -6.739  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      -3.074   2.675  -7.702  1.00  0.00           N  
ATOM     98  H   LYS A   7      -5.109   1.833  -2.226  1.00  0.00           H  
ATOM     99  HA  LYS A   7      -4.419   0.147  -4.419  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      -3.045   1.906  -2.437  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      -2.029   0.796  -3.357  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      -4.076   2.339  -4.882  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      -2.676   3.230  -4.284  1.00  0.00           H  
ATOM    104  HD2 LYS A   7      -1.253   1.336  -5.298  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      -2.718   0.862  -6.158  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      -1.928   3.750  -6.269  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      -1.005   2.594  -7.250  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      -3.968   2.865  -7.207  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      -3.099   1.717  -8.110  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      -2.948   3.372  -8.462  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.784  -2.077  -3.493  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -3.403  -3.413  -2.966  1.00  0.00           C  
ATOM    113  C   PRO A   8      -1.883  -3.511  -2.794  1.00  0.00           C  
ATOM    114  O   PRO A   8      -1.140  -3.502  -3.758  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -3.903  -4.379  -4.039  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -3.951  -3.570  -5.296  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -4.233  -2.146  -4.891  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -3.905  -3.609  -2.032  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -3.215  -5.206  -4.149  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -4.890  -4.739  -3.793  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -3.002  -3.630  -5.809  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -4.743  -3.929  -5.936  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -3.669  -1.460  -5.507  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -5.289  -1.937  -4.952  1.00  0.00           H  
ATOM    125  N   CYS A   9      -1.417  -3.606  -1.573  1.00  0.00           N  
ATOM    126  CA  CYS A   9       0.056  -3.703  -1.337  1.00  0.00           C  
ATOM    127  C   CYS A   9       0.457  -5.151  -1.044  1.00  0.00           C  
ATOM    128  O   CYS A   9      -0.365  -5.978  -0.692  1.00  0.00           O  
ATOM    129  CB  CYS A   9       0.336  -2.803  -0.128  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -0.308  -3.566   1.385  1.00  0.00           S  
ATOM    131  H   CYS A   9      -2.036  -3.613  -0.812  1.00  0.00           H  
ATOM    132  HA  CYS A   9       0.595  -3.335  -2.195  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       1.402  -2.661  -0.029  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -0.139  -1.846  -0.278  1.00  0.00           H  
ATOM    135  N   TYR A  10       1.721  -5.461  -1.189  1.00  0.00           N  
ATOM    136  CA  TYR A  10       2.193  -6.855  -0.923  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.844  -6.939   0.462  1.00  0.00           C  
ATOM    138  O   TYR A  10       3.035  -5.940   1.131  1.00  0.00           O  
ATOM    139  CB  TYR A  10       3.216  -7.147  -2.023  1.00  0.00           C  
ATOM    140  CG  TYR A  10       2.513  -7.233  -3.358  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       1.705  -8.336  -3.655  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       2.673  -6.207  -4.298  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       1.057  -8.415  -4.892  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       2.023  -6.286  -5.535  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       1.215  -7.391  -5.833  1.00  0.00           C  
ATOM    146  OH  TYR A  10       0.575  -7.469  -7.051  1.00  0.00           O  
ATOM    147  H   TYR A  10       2.361  -4.777  -1.472  1.00  0.00           H  
ATOM    148  HA  TYR A  10       1.370  -7.550  -0.992  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       3.950  -6.355  -2.050  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       3.706  -8.085  -1.815  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       1.583  -9.127  -2.930  1.00  0.00           H  
ATOM    152  HD2 TYR A  10       3.296  -5.356  -4.069  1.00  0.00           H  
ATOM    153  HE1 TYR A  10       0.433  -9.267  -5.121  1.00  0.00           H  
ATOM    154  HE2 TYR A  10       2.144  -5.496  -6.261  1.00  0.00           H  
ATOM    155  HH  TYR A  10      -0.198  -6.900  -7.019  1.00  0.00           H  
ATOM    156  N   GLY A  11       3.179  -8.128   0.897  1.00  0.00           N  
ATOM    157  CA  GLY A  11       3.808  -8.287   2.242  1.00  0.00           C  
ATOM    158  C   GLY A  11       5.299  -8.616   2.096  1.00  0.00           C  
ATOM    159  O   GLY A  11       6.129  -8.051   2.782  1.00  0.00           O  
ATOM    160  H   GLY A  11       3.008  -8.917   0.342  1.00  0.00           H  
ATOM    161  HA2 GLY A  11       3.698  -7.370   2.801  1.00  0.00           H  
ATOM    162  HA3 GLY A  11       3.320  -9.091   2.773  1.00  0.00           H  
ATOM    163  N   ALA A  12       5.644  -9.526   1.219  1.00  0.00           N  
ATOM    164  CA  ALA A  12       7.087  -9.891   1.047  1.00  0.00           C  
ATOM    165  C   ALA A  12       7.656  -9.321  -0.261  1.00  0.00           C  
ATOM    166  O   ALA A  12       8.605  -9.849  -0.812  1.00  0.00           O  
ATOM    167  CB  ALA A  12       7.107 -11.424   1.028  1.00  0.00           C  
ATOM    168  H   ALA A  12       4.958  -9.976   0.681  1.00  0.00           H  
ATOM    169  HA  ALA A  12       7.661  -9.532   1.885  1.00  0.00           H  
ATOM    170  HB1 ALA A  12       6.095 -11.799   1.027  1.00  0.00           H  
ATOM    171  HB2 ALA A  12       7.625 -11.788   1.902  1.00  0.00           H  
ATOM    172  HB3 ALA A  12       7.618 -11.766   0.139  1.00  0.00           H  
ATOM    173  N   THR A  13       7.101  -8.239  -0.754  1.00  0.00           N  
ATOM    174  CA  THR A  13       7.624  -7.629  -2.020  1.00  0.00           C  
ATOM    175  C   THR A  13       6.968  -6.262  -2.268  1.00  0.00           C  
ATOM    176  O   THR A  13       6.278  -6.054  -3.250  1.00  0.00           O  
ATOM    177  CB  THR A  13       7.278  -8.630  -3.136  1.00  0.00           C  
ATOM    178  OG1 THR A  13       7.877  -8.205  -4.353  1.00  0.00           O  
ATOM    179  CG2 THR A  13       5.759  -8.714  -3.318  1.00  0.00           C  
ATOM    180  H   THR A  13       6.349  -7.823  -0.287  1.00  0.00           H  
ATOM    181  HA  THR A  13       8.694  -7.511  -1.953  1.00  0.00           H  
ATOM    182  HB  THR A  13       7.658  -9.605  -2.872  1.00  0.00           H  
ATOM    183  HG1 THR A  13       8.211  -8.983  -4.806  1.00  0.00           H  
ATOM    184 HG21 THR A  13       5.447  -8.008  -4.073  1.00  0.00           H  
ATOM    185 HG22 THR A  13       5.273  -8.479  -2.384  1.00  0.00           H  
ATOM    186 HG23 THR A  13       5.489  -9.714  -3.624  1.00  0.00           H  
ATOM    187  N   GLN A  14       7.191  -5.326  -1.386  1.00  0.00           N  
ATOM    188  CA  GLN A  14       6.595  -3.968  -1.565  1.00  0.00           C  
ATOM    189  C   GLN A  14       7.563  -2.896  -1.045  1.00  0.00           C  
ATOM    190  O   GLN A  14       7.610  -2.608   0.136  1.00  0.00           O  
ATOM    191  CB  GLN A  14       5.303  -3.981  -0.741  1.00  0.00           C  
ATOM    192  CG  GLN A  14       4.412  -2.809  -1.174  1.00  0.00           C  
ATOM    193  CD  GLN A  14       4.013  -1.965   0.043  1.00  0.00           C  
ATOM    194  OE1 GLN A  14       4.533  -2.145   1.129  1.00  0.00           O  
ATOM    195  NE2 GLN A  14       3.104  -1.038  -0.095  1.00  0.00           N  
ATOM    196  H   GLN A  14       7.758  -5.516  -0.610  1.00  0.00           H  
ATOM    197  HA  GLN A  14       6.365  -3.799  -2.604  1.00  0.00           H  
ATOM    198  HB2 GLN A  14       4.779  -4.912  -0.907  1.00  0.00           H  
ATOM    199  HB3 GLN A  14       5.541  -3.883   0.307  1.00  0.00           H  
ATOM    200  HG2 GLN A  14       4.953  -2.191  -1.876  1.00  0.00           H  
ATOM    201  HG3 GLN A  14       3.522  -3.193  -1.648  1.00  0.00           H  
ATOM    202 HE21 GLN A  14       2.686  -0.887  -0.968  1.00  0.00           H  
ATOM    203 HE22 GLN A  14       2.840  -0.493   0.676  1.00  0.00           H  
ATOM    204  N   LYS A  15       8.339  -2.306  -1.924  1.00  0.00           N  
ATOM    205  CA  LYS A  15       9.310  -1.251  -1.490  1.00  0.00           C  
ATOM    206  C   LYS A  15       8.684   0.150  -1.577  1.00  0.00           C  
ATOM    207  O   LYS A  15       9.378   1.139  -1.707  1.00  0.00           O  
ATOM    208  CB  LYS A  15      10.492  -1.380  -2.458  1.00  0.00           C  
ATOM    209  CG  LYS A  15      11.788  -0.992  -1.739  1.00  0.00           C  
ATOM    210  CD  LYS A  15      12.754  -0.347  -2.739  1.00  0.00           C  
ATOM    211  CE  LYS A  15      14.176  -0.861  -2.489  1.00  0.00           C  
ATOM    212  NZ  LYS A  15      14.699  -1.226  -3.837  1.00  0.00           N  
ATOM    213  H   LYS A  15       8.279  -2.555  -2.869  1.00  0.00           H  
ATOM    214  HA  LYS A  15       9.639  -1.445  -0.485  1.00  0.00           H  
ATOM    215  HB2 LYS A  15      10.564  -2.401  -2.803  1.00  0.00           H  
ATOM    216  HB3 LYS A  15      10.339  -0.725  -3.301  1.00  0.00           H  
ATOM    217  HG2 LYS A  15      11.565  -0.289  -0.949  1.00  0.00           H  
ATOM    218  HG3 LYS A  15      12.245  -1.874  -1.319  1.00  0.00           H  
ATOM    219  HD2 LYS A  15      12.451  -0.597  -3.746  1.00  0.00           H  
ATOM    220  HD3 LYS A  15      12.735   0.726  -2.615  1.00  0.00           H  
ATOM    221  HE2 LYS A  15      14.783  -0.083  -2.047  1.00  0.00           H  
ATOM    222  HE3 LYS A  15      14.156  -1.732  -1.852  1.00  0.00           H  
ATOM    223  HZ1 LYS A  15      14.739  -0.379  -4.437  1.00  0.00           H  
ATOM    224  HZ2 LYS A  15      14.073  -1.936  -4.274  1.00  0.00           H  
ATOM    225  HZ3 LYS A  15      15.656  -1.624  -3.740  1.00  0.00           H  
ATOM    226  N   ILE A  16       7.379   0.241  -1.500  1.00  0.00           N  
ATOM    227  CA  ILE A  16       6.708   1.579  -1.574  1.00  0.00           C  
ATOM    228  C   ILE A  16       5.902   1.848  -0.289  1.00  0.00           C  
ATOM    229  O   ILE A  16       5.137   1.009   0.148  1.00  0.00           O  
ATOM    230  CB  ILE A  16       5.794   1.506  -2.809  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       5.051   2.838  -2.979  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       4.773   0.371  -2.651  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       5.973   3.867  -3.638  1.00  0.00           C  
ATOM    234  H   ILE A  16       6.842  -0.568  -1.392  1.00  0.00           H  
ATOM    235  HA  ILE A  16       7.447   2.352  -1.716  1.00  0.00           H  
ATOM    236  HB  ILE A  16       6.398   1.319  -3.685  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       4.182   2.687  -3.603  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       4.741   3.203  -2.012  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       4.941  -0.138  -1.715  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       4.886  -0.329  -3.465  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       3.775   0.779  -2.663  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       6.300   3.496  -4.598  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       6.832   4.036  -3.006  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       5.438   4.795  -3.773  1.00  0.00           H  
ATOM    245  N   PRO A  17       6.109   3.013   0.278  1.00  0.00           N  
ATOM    246  CA  PRO A  17       5.401   3.394   1.529  1.00  0.00           C  
ATOM    247  C   PRO A  17       3.944   3.788   1.239  1.00  0.00           C  
ATOM    248  O   PRO A  17       3.676   4.630   0.402  1.00  0.00           O  
ATOM    249  CB  PRO A  17       6.193   4.594   2.038  1.00  0.00           C  
ATOM    250  CG  PRO A  17       6.839   5.183   0.824  1.00  0.00           C  
ATOM    251  CD  PRO A  17       7.019   4.074  -0.181  1.00  0.00           C  
ATOM    252  HA  PRO A  17       5.443   2.592   2.248  1.00  0.00           H  
ATOM    253  HB2 PRO A  17       5.529   5.312   2.499  1.00  0.00           H  
ATOM    254  HB3 PRO A  17       6.949   4.274   2.737  1.00  0.00           H  
ATOM    255  HG2 PRO A  17       6.206   5.958   0.411  1.00  0.00           H  
ATOM    256  HG3 PRO A  17       7.803   5.596   1.082  1.00  0.00           H  
ATOM    257  HD2 PRO A  17       6.739   4.413  -1.169  1.00  0.00           H  
ATOM    258  HD3 PRO A  17       8.037   3.719  -0.175  1.00  0.00           H  
ATOM    259  N   CYS A  18       3.009   3.194   1.940  1.00  0.00           N  
ATOM    260  CA  CYS A  18       1.567   3.537   1.728  1.00  0.00           C  
ATOM    261  C   CYS A  18       1.156   4.676   2.668  1.00  0.00           C  
ATOM    262  O   CYS A  18       1.835   4.963   3.637  1.00  0.00           O  
ATOM    263  CB  CYS A  18       0.797   2.257   2.070  1.00  0.00           C  
ATOM    264  SG  CYS A  18       0.494   1.313   0.557  1.00  0.00           S  
ATOM    265  H   CYS A  18       3.257   2.528   2.614  1.00  0.00           H  
ATOM    266  HA  CYS A  18       1.391   3.813   0.699  1.00  0.00           H  
ATOM    267  HB2 CYS A  18       1.378   1.659   2.757  1.00  0.00           H  
ATOM    268  HB3 CYS A  18      -0.146   2.515   2.525  1.00  0.00           H  
ATOM    269  N   CYS A  19       0.048   5.326   2.399  1.00  0.00           N  
ATOM    270  CA  CYS A  19      -0.399   6.442   3.291  1.00  0.00           C  
ATOM    271  C   CYS A  19      -0.834   5.872   4.647  1.00  0.00           C  
ATOM    272  O   CYS A  19      -0.380   6.313   5.687  1.00  0.00           O  
ATOM    273  CB  CYS A  19      -1.583   7.101   2.576  1.00  0.00           C  
ATOM    274  SG  CYS A  19      -1.025   7.919   1.054  1.00  0.00           S  
ATOM    275  H   CYS A  19      -0.489   5.076   1.615  1.00  0.00           H  
ATOM    276  HA  CYS A  19       0.397   7.157   3.425  1.00  0.00           H  
ATOM    277  HB2 CYS A  19      -2.315   6.349   2.327  1.00  0.00           H  
ATOM    278  HB3 CYS A  19      -2.033   7.833   3.231  1.00  0.00           H  
ATOM    279  N   GLY A  20      -1.699   4.886   4.639  1.00  0.00           N  
ATOM    280  CA  GLY A  20      -2.156   4.269   5.920  1.00  0.00           C  
ATOM    281  C   GLY A  20      -1.281   3.049   6.222  1.00  0.00           C  
ATOM    282  O   GLY A  20      -0.086   3.169   6.416  1.00  0.00           O  
ATOM    283  H   GLY A  20      -2.040   4.542   3.786  1.00  0.00           H  
ATOM    284  HA2 GLY A  20      -2.065   4.990   6.721  1.00  0.00           H  
ATOM    285  HA3 GLY A  20      -3.183   3.957   5.826  1.00  0.00           H  
ATOM    286  N   VAL A  21      -1.866   1.876   6.250  1.00  0.00           N  
ATOM    287  CA  VAL A  21      -1.065   0.639   6.528  1.00  0.00           C  
ATOM    288  C   VAL A  21      -1.496  -0.480   5.574  1.00  0.00           C  
ATOM    289  O   VAL A  21      -2.445  -0.338   4.826  1.00  0.00           O  
ATOM    290  CB  VAL A  21      -1.367   0.236   7.983  1.00  0.00           C  
ATOM    291  CG1 VAL A  21      -0.156  -0.496   8.570  1.00  0.00           C  
ATOM    292  CG2 VAL A  21      -1.663   1.476   8.840  1.00  0.00           C  
ATOM    293  H   VAL A  21      -2.828   1.806   6.082  1.00  0.00           H  
ATOM    294  HA  VAL A  21      -0.012   0.839   6.412  1.00  0.00           H  
ATOM    295  HB  VAL A  21      -2.219  -0.426   7.996  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       0.054  -0.112   9.556  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       0.701  -0.345   7.932  1.00  0.00           H  
ATOM    298 HG13 VAL A  21      -0.373  -1.552   8.634  1.00  0.00           H  
ATOM    299 HG21 VAL A  21      -2.629   1.877   8.571  1.00  0.00           H  
ATOM    300 HG22 VAL A  21      -0.903   2.225   8.666  1.00  0.00           H  
ATOM    301 HG23 VAL A  21      -1.664   1.199   9.883  1.00  0.00           H  
ATOM    302  N   CYS A  22      -0.812  -1.594   5.602  1.00  0.00           N  
ATOM    303  CA  CYS A  22      -1.183  -2.728   4.701  1.00  0.00           C  
ATOM    304  C   CYS A  22      -2.162  -3.668   5.414  1.00  0.00           C  
ATOM    305  O   CYS A  22      -1.767  -4.526   6.182  1.00  0.00           O  
ATOM    306  CB  CYS A  22       0.132  -3.448   4.384  1.00  0.00           C  
ATOM    307  SG  CYS A  22       0.836  -2.778   2.854  1.00  0.00           S  
ATOM    308  H   CYS A  22      -0.058  -1.684   6.221  1.00  0.00           H  
ATOM    309  HA  CYS A  22      -1.624  -2.352   3.791  1.00  0.00           H  
ATOM    310  HB2 CYS A  22       0.830  -3.300   5.195  1.00  0.00           H  
ATOM    311  HB3 CYS A  22      -0.056  -4.504   4.261  1.00  0.00           H  
ATOM    312  N   SER A  23      -3.436  -3.509   5.162  1.00  0.00           N  
ATOM    313  CA  SER A  23      -4.455  -4.385   5.812  1.00  0.00           C  
ATOM    314  C   SER A  23      -5.379  -4.979   4.748  1.00  0.00           C  
ATOM    315  O   SER A  23      -5.763  -4.309   3.813  1.00  0.00           O  
ATOM    316  CB  SER A  23      -5.236  -3.461   6.749  1.00  0.00           C  
ATOM    317  OG  SER A  23      -5.709  -4.210   7.862  1.00  0.00           O  
ATOM    318  H   SER A  23      -3.725  -2.812   4.536  1.00  0.00           H  
ATOM    319  HA  SER A  23      -3.976  -5.167   6.379  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -4.592  -2.673   7.102  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -6.070  -3.026   6.213  1.00  0.00           H  
ATOM    322  HG  SER A  23      -6.607  -4.492   7.671  1.00  0.00           H  
ATOM    323  N   HIS A  24      -5.732  -6.237   4.883  1.00  0.00           N  
ATOM    324  CA  HIS A  24      -6.629  -6.895   3.878  1.00  0.00           C  
ATOM    325  C   HIS A  24      -6.044  -6.766   2.460  1.00  0.00           C  
ATOM    326  O   HIS A  24      -6.758  -6.530   1.500  1.00  0.00           O  
ATOM    327  CB  HIS A  24      -7.976  -6.164   3.989  1.00  0.00           C  
ATOM    328  CG  HIS A  24      -8.986  -7.071   4.634  1.00  0.00           C  
ATOM    329  ND1 HIS A  24      -9.222  -8.360   4.179  1.00  0.00           N  
ATOM    330  CD2 HIS A  24      -9.827  -6.894   5.706  1.00  0.00           C  
ATOM    331  CE1 HIS A  24     -10.169  -8.902   4.966  1.00  0.00           C  
ATOM    332  NE2 HIS A  24     -10.573  -8.050   5.913  1.00  0.00           N  
ATOM    333  H   HIS A  24      -5.402  -6.753   5.648  1.00  0.00           H  
ATOM    334  HA  HIS A  24      -6.761  -7.936   4.128  1.00  0.00           H  
ATOM    335  HB2 HIS A  24      -7.856  -5.274   4.589  1.00  0.00           H  
ATOM    336  HB3 HIS A  24      -8.320  -5.888   3.003  1.00  0.00           H  
ATOM    337  HD1 HIS A  24      -8.779  -8.797   3.421  1.00  0.00           H  
ATOM    338  HD2 HIS A  24      -9.900  -5.992   6.297  1.00  0.00           H  
ATOM    339  HE1 HIS A  24     -10.554  -9.905   4.849  1.00  0.00           H  
ATOM    340  N   ASN A  25      -4.746  -6.931   2.329  1.00  0.00           N  
ATOM    341  CA  ASN A  25      -4.081  -6.835   0.989  1.00  0.00           C  
ATOM    342  C   ASN A  25      -4.332  -5.466   0.335  1.00  0.00           C  
ATOM    343  O   ASN A  25      -4.477  -5.367  -0.869  1.00  0.00           O  
ATOM    344  CB  ASN A  25      -4.699  -7.960   0.150  1.00  0.00           C  
ATOM    345  CG  ASN A  25      -3.650  -8.515  -0.817  1.00  0.00           C  
ATOM    346  OD1 ASN A  25      -3.006  -9.505  -0.531  1.00  0.00           O  
ATOM    347  ND2 ASN A  25      -3.449  -7.913  -1.961  1.00  0.00           N  
ATOM    348  H   ASN A  25      -4.203  -7.126   3.120  1.00  0.00           H  
ATOM    349  HA  ASN A  25      -3.022  -7.003   1.092  1.00  0.00           H  
ATOM    350  HB2 ASN A  25      -5.039  -8.751   0.805  1.00  0.00           H  
ATOM    351  HB3 ASN A  25      -5.537  -7.575  -0.411  1.00  0.00           H  
ATOM    352 HD21 ASN A  25      -3.966  -7.114  -2.194  1.00  0.00           H  
ATOM    353 HD22 ASN A  25      -2.779  -8.263  -2.585  1.00  0.00           H  
ATOM    354  N   LYS A  26      -4.368  -4.408   1.113  1.00  0.00           N  
ATOM    355  CA  LYS A  26      -4.591  -3.049   0.528  1.00  0.00           C  
ATOM    356  C   LYS A  26      -4.103  -1.962   1.498  1.00  0.00           C  
ATOM    357  O   LYS A  26      -3.779  -2.237   2.638  1.00  0.00           O  
ATOM    358  CB  LYS A  26      -6.105  -2.941   0.288  1.00  0.00           C  
ATOM    359  CG  LYS A  26      -6.862  -2.997   1.620  1.00  0.00           C  
ATOM    360  CD  LYS A  26      -8.113  -2.123   1.532  1.00  0.00           C  
ATOM    361  CE  LYS A  26      -7.748  -0.675   1.871  1.00  0.00           C  
ATOM    362  NZ  LYS A  26      -8.971   0.118   1.563  1.00  0.00           N  
ATOM    363  H   LYS A  26      -4.237  -4.507   2.082  1.00  0.00           H  
ATOM    364  HA  LYS A  26      -4.070  -2.963  -0.411  1.00  0.00           H  
ATOM    365  HB2 LYS A  26      -6.322  -2.006  -0.207  1.00  0.00           H  
ATOM    366  HB3 LYS A  26      -6.426  -3.761  -0.339  1.00  0.00           H  
ATOM    367  HG2 LYS A  26      -7.147  -4.019   1.826  1.00  0.00           H  
ATOM    368  HG3 LYS A  26      -6.225  -2.634   2.411  1.00  0.00           H  
ATOM    369  HD2 LYS A  26      -8.518  -2.169   0.531  1.00  0.00           H  
ATOM    370  HD3 LYS A  26      -8.850  -2.482   2.236  1.00  0.00           H  
ATOM    371  HE2 LYS A  26      -7.496  -0.590   2.919  1.00  0.00           H  
ATOM    372  HE3 LYS A  26      -6.925  -0.343   1.257  1.00  0.00           H  
ATOM    373  HZ1 LYS A  26      -9.771  -0.244   2.119  1.00  0.00           H  
ATOM    374  HZ2 LYS A  26      -9.189   0.040   0.548  1.00  0.00           H  
ATOM    375  HZ3 LYS A  26      -8.806   1.115   1.806  1.00  0.00           H  
ATOM    376  N   CYS A  27      -4.035  -0.734   1.048  1.00  0.00           N  
ATOM    377  CA  CYS A  27      -3.553   0.369   1.935  1.00  0.00           C  
ATOM    378  C   CYS A  27      -4.693   1.334   2.270  1.00  0.00           C  
ATOM    379  O   CYS A  27      -5.410   1.784   1.399  1.00  0.00           O  
ATOM    380  CB  CYS A  27      -2.466   1.080   1.128  1.00  0.00           C  
ATOM    381  SG  CYS A  27      -0.987   0.040   1.063  1.00  0.00           S  
ATOM    382  H   CYS A  27      -4.293  -0.538   0.122  1.00  0.00           H  
ATOM    383  HA  CYS A  27      -3.129  -0.037   2.837  1.00  0.00           H  
ATOM    384  HB2 CYS A  27      -2.824   1.261   0.124  1.00  0.00           H  
ATOM    385  HB3 CYS A  27      -2.224   2.021   1.599  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.857   1.657   3.529  1.00  0.00           N  
ATOM    387  CA  THR A  28      -5.950   2.600   3.931  1.00  0.00           C  
ATOM    388  C   THR A  28      -5.428   4.050   3.918  1.00  0.00           C  
ATOM    389  O   THR A  28      -5.451   4.692   4.957  1.00  0.00           O  
ATOM    390  CB  THR A  28      -6.364   2.156   5.344  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -5.205   1.994   6.156  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -7.125   0.832   5.266  1.00  0.00           C  
ATOM    393  OXT THR A  28      -5.014   4.496   2.857  1.00  0.00           O  
ATOM    394  H   THR A  28      -4.262   1.280   4.212  1.00  0.00           H  
ATOM    395  HA  THR A  28      -6.787   2.503   3.257  1.00  0.00           H  
ATOM    396  HB  THR A  28      -7.004   2.906   5.782  1.00  0.00           H  
ATOM    397  HG1 THR A  28      -5.315   2.533   6.941  1.00  0.00           H  
ATOM    398 HG21 THR A  28      -6.991   0.284   6.188  1.00  0.00           H  
ATOM    399 HG22 THR A  28      -6.746   0.245   4.442  1.00  0.00           H  
ATOM    400 HG23 THR A  28      -8.175   1.028   5.114  1.00  0.00           H  
TER     401      THR A  28
ENDMDL
MODEL       5
ATOM      1  N   LYS A   1       5.831  11.182  -0.664  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.506  10.762  -1.217  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.139   9.352  -0.727  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.897   8.710  -0.023  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.673  10.785  -2.742  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.594   9.644  -3.195  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.721  10.207  -4.068  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.077   9.823  -3.467  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.346   8.442  -3.965  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.807  11.131   0.374  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.036  12.159  -0.959  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.576  10.549  -1.020  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.743  11.466  -0.923  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.705  10.669  -3.210  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.101  11.731  -3.041  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.019   9.158  -2.328  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.024   8.927  -3.767  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.637   9.799  -5.065  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.641  11.283  -4.111  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.844  10.504  -3.812  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.027   9.824  -2.391  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       9.223   8.084  -3.534  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.452   8.459  -4.999  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.558   7.817  -3.705  1.00  0.00           H  
ATOM     25  N   CYS A   2       2.975   8.873  -1.094  1.00  0.00           N  
ATOM     26  CA  CYS A   2       2.545   7.508  -0.652  1.00  0.00           C  
ATOM     27  C   CYS A   2       1.422   6.977  -1.553  1.00  0.00           C  
ATOM     28  O   CYS A   2       0.892   7.691  -2.385  1.00  0.00           O  
ATOM     29  CB  CYS A   2       2.038   7.695   0.781  1.00  0.00           C  
ATOM     30  SG  CYS A   2       0.596   8.793   0.774  1.00  0.00           S  
ATOM     31  H   CYS A   2       2.382   9.412  -1.658  1.00  0.00           H  
ATOM     32  HA  CYS A   2       3.384   6.828  -0.657  1.00  0.00           H  
ATOM     33  HB2 CYS A   2       1.759   6.737   1.191  1.00  0.00           H  
ATOM     34  HB3 CYS A   2       2.819   8.132   1.384  1.00  0.00           H  
ATOM     35  N   LEU A   3       1.052   5.731  -1.386  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -0.044   5.151  -2.225  1.00  0.00           C  
ATOM     37  C   LEU A   3      -1.409   5.610  -1.695  1.00  0.00           C  
ATOM     38  O   LEU A   3      -1.547   5.903  -0.522  1.00  0.00           O  
ATOM     39  CB  LEU A   3       0.091   3.632  -2.086  1.00  0.00           C  
ATOM     40  CG  LEU A   3       1.431   3.174  -2.669  1.00  0.00           C  
ATOM     41  CD1 LEU A   3       2.245   2.469  -1.582  1.00  0.00           C  
ATOM     42  CD2 LEU A   3       1.179   2.206  -3.829  1.00  0.00           C  
ATOM     43  H   LEU A   3       1.491   5.179  -0.704  1.00  0.00           H  
ATOM     44  HA  LEU A   3       0.077   5.440  -3.257  1.00  0.00           H  
ATOM     45  HB2 LEU A   3       0.044   3.363  -1.040  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -0.714   3.149  -2.616  1.00  0.00           H  
ATOM     47  HG  LEU A   3       1.980   4.034  -3.027  1.00  0.00           H  
ATOM     48 HD11 LEU A   3       2.708   1.584  -1.995  1.00  0.00           H  
ATOM     49 HD12 LEU A   3       1.594   2.187  -0.769  1.00  0.00           H  
ATOM     50 HD13 LEU A   3       3.010   3.138  -1.216  1.00  0.00           H  
ATOM     51 HD21 LEU A   3       1.980   2.292  -4.549  1.00  0.00           H  
ATOM     52 HD22 LEU A   3       0.240   2.450  -4.305  1.00  0.00           H  
ATOM     53 HD23 LEU A   3       1.140   1.194  -3.453  1.00  0.00           H  
ATOM     54  N   PRO A   4      -2.379   5.655  -2.578  1.00  0.00           N  
ATOM     55  CA  PRO A   4      -3.743   6.080  -2.183  1.00  0.00           C  
ATOM     56  C   PRO A   4      -4.431   4.978  -1.363  1.00  0.00           C  
ATOM     57  O   PRO A   4      -4.045   3.827  -1.425  1.00  0.00           O  
ATOM     58  CB  PRO A   4      -4.456   6.292  -3.514  1.00  0.00           C  
ATOM     59  CG  PRO A   4      -3.724   5.428  -4.489  1.00  0.00           C  
ATOM     60  CD  PRO A   4      -2.301   5.319  -4.008  1.00  0.00           C  
ATOM     61  HA  PRO A   4      -3.709   7.005  -1.629  1.00  0.00           H  
ATOM     62  HB2 PRO A   4      -5.492   5.988  -3.439  1.00  0.00           H  
ATOM     63  HB3 PRO A   4      -4.389   7.325  -3.815  1.00  0.00           H  
ATOM     64  HG2 PRO A   4      -4.181   4.447  -4.521  1.00  0.00           H  
ATOM     65  HG3 PRO A   4      -3.745   5.878  -5.469  1.00  0.00           H  
ATOM     66  HD2 PRO A   4      -1.931   4.312  -4.145  1.00  0.00           H  
ATOM     67  HD3 PRO A   4      -1.672   6.029  -4.522  1.00  0.00           H  
ATOM     68  N   PRO A   5      -5.433   5.374  -0.617  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -6.183   4.409   0.224  1.00  0.00           C  
ATOM     70  C   PRO A   5      -7.119   3.565  -0.648  1.00  0.00           C  
ATOM     71  O   PRO A   5      -7.901   4.087  -1.420  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -6.972   5.301   1.177  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -7.118   6.610   0.464  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -5.957   6.741  -0.491  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -5.501   3.780   0.779  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -7.944   4.870   1.377  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -6.428   5.442   2.098  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -8.050   6.627  -0.082  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -7.094   7.421   1.176  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -6.298   7.105  -1.449  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -5.201   7.393  -0.084  1.00  0.00           H  
ATOM     82  N   GLY A   6      -7.037   2.264  -0.531  1.00  0.00           N  
ATOM     83  CA  GLY A   6      -7.911   1.375  -1.354  1.00  0.00           C  
ATOM     84  C   GLY A   6      -7.045   0.539  -2.305  1.00  0.00           C  
ATOM     85  O   GLY A   6      -7.408  -0.563  -2.670  1.00  0.00           O  
ATOM     86  H   GLY A   6      -6.394   1.868   0.094  1.00  0.00           H  
ATOM     87  HA2 GLY A   6      -8.468   0.718  -0.703  1.00  0.00           H  
ATOM     88  HA3 GLY A   6      -8.596   1.975  -1.933  1.00  0.00           H  
ATOM     89  N   LYS A   7      -5.903   1.051  -2.706  1.00  0.00           N  
ATOM     90  CA  LYS A   7      -5.014   0.285  -3.633  1.00  0.00           C  
ATOM     91  C   LYS A   7      -4.505  -0.990  -2.943  1.00  0.00           C  
ATOM     92  O   LYS A   7      -4.184  -0.970  -1.770  1.00  0.00           O  
ATOM     93  CB  LYS A   7      -3.845   1.225  -3.945  1.00  0.00           C  
ATOM     94  CG  LYS A   7      -3.931   1.685  -5.403  1.00  0.00           C  
ATOM     95  CD  LYS A   7      -2.544   1.600  -6.047  1.00  0.00           C  
ATOM     96  CE  LYS A   7      -2.413   2.677  -7.129  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      -0.949   2.779  -7.399  1.00  0.00           N  
ATOM     98  H   LYS A   7      -5.632   1.943  -2.399  1.00  0.00           H  
ATOM     99  HA  LYS A   7      -5.541   0.037  -4.540  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      -3.891   2.086  -3.294  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      -2.912   0.705  -3.789  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      -4.619   1.051  -5.942  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      -4.280   2.706  -5.438  1.00  0.00           H  
ATOM    104  HD2 LYS A   7      -1.788   1.752  -5.291  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      -2.414   0.626  -6.495  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      -2.943   2.378  -8.022  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      -2.787   3.622  -6.767  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      -0.453   3.060  -6.530  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      -0.784   3.493  -8.139  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      -0.589   1.858  -7.720  1.00  0.00           H  
ATOM    111  N   PRO A   8      -4.447  -2.062  -3.698  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -3.976  -3.358  -3.148  1.00  0.00           C  
ATOM    113  C   PRO A   8      -2.463  -3.321  -2.899  1.00  0.00           C  
ATOM    114  O   PRO A   8      -1.694  -2.912  -3.750  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -4.330  -4.363  -4.239  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -4.391  -3.563  -5.501  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -4.814  -2.169  -5.118  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -4.502  -3.596  -2.240  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -3.565  -5.126  -4.310  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -5.293  -4.810  -4.040  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -3.416  -3.540  -5.968  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -5.115  -3.991  -6.175  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -4.281  -1.436  -5.708  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -5.881  -2.050  -5.237  1.00  0.00           H  
ATOM    125  N   CYS A   9      -2.033  -3.747  -1.736  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -0.570  -3.741  -1.419  1.00  0.00           C  
ATOM    127  C   CYS A   9      -0.039  -5.176  -1.305  1.00  0.00           C  
ATOM    128  O   CYS A   9      -0.797  -6.126  -1.225  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -0.458  -2.992  -0.081  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -0.180  -4.158   1.281  1.00  0.00           S  
ATOM    131  H   CYS A   9      -2.675  -4.070  -1.067  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -0.029  -3.204  -2.183  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       0.369  -2.301  -0.131  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -1.370  -2.443   0.097  1.00  0.00           H  
ATOM    135  N   TYR A  10       1.262  -5.336  -1.293  1.00  0.00           N  
ATOM    136  CA  TYR A  10       1.857  -6.704  -1.181  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.650  -6.834   0.124  1.00  0.00           C  
ATOM    138  O   TYR A  10       3.203  -5.872   0.624  1.00  0.00           O  
ATOM    139  CB  TYR A  10       2.785  -6.833  -2.392  1.00  0.00           C  
ATOM    140  CG  TYR A  10       2.053  -7.521  -3.522  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       0.976  -6.884  -4.152  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       2.450  -8.798  -3.937  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       0.299  -7.524  -5.198  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       1.773  -9.438  -4.982  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       0.698  -8.800  -5.613  1.00  0.00           C  
ATOM    146  OH  TYR A  10       0.028  -9.430  -6.642  1.00  0.00           O  
ATOM    147  H   TYR A  10       1.849  -4.554  -1.355  1.00  0.00           H  
ATOM    148  HA  TYR A  10       1.083  -7.455  -1.228  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       3.100  -5.851  -2.713  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       3.652  -7.416  -2.119  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       0.670  -5.900  -3.833  1.00  0.00           H  
ATOM    152  HD2 TYR A  10       3.280  -9.290  -3.452  1.00  0.00           H  
ATOM    153  HE1 TYR A  10      -0.531  -7.032  -5.684  1.00  0.00           H  
ATOM    154  HE2 TYR A  10       2.080 -10.422  -5.303  1.00  0.00           H  
ATOM    155  HH  TYR A  10       0.439  -9.166  -7.469  1.00  0.00           H  
ATOM    156  N   GLY A  11       2.709  -8.021   0.678  1.00  0.00           N  
ATOM    157  CA  GLY A  11       3.465  -8.225   1.948  1.00  0.00           C  
ATOM    158  C   GLY A  11       4.745  -9.013   1.662  1.00  0.00           C  
ATOM    159  O   GLY A  11       4.994 -10.043   2.262  1.00  0.00           O  
ATOM    160  H   GLY A  11       2.255  -8.781   0.253  1.00  0.00           H  
ATOM    161  HA2 GLY A  11       3.720  -7.264   2.373  1.00  0.00           H  
ATOM    162  HA3 GLY A  11       2.854  -8.777   2.648  1.00  0.00           H  
ATOM    163  N   ALA A  12       5.559  -8.537   0.751  1.00  0.00           N  
ATOM    164  CA  ALA A  12       6.828  -9.257   0.423  1.00  0.00           C  
ATOM    165  C   ALA A  12       7.963  -8.252   0.178  1.00  0.00           C  
ATOM    166  O   ALA A  12       8.669  -8.331  -0.810  1.00  0.00           O  
ATOM    167  CB  ALA A  12       6.514 -10.045  -0.851  1.00  0.00           C  
ATOM    168  H   ALA A  12       5.334  -7.707   0.283  1.00  0.00           H  
ATOM    169  HA  ALA A  12       7.093  -9.935   1.218  1.00  0.00           H  
ATOM    170  HB1 ALA A  12       5.654 -10.677  -0.680  1.00  0.00           H  
ATOM    171  HB2 ALA A  12       7.363 -10.659  -1.112  1.00  0.00           H  
ATOM    172  HB3 ALA A  12       6.301  -9.360  -1.657  1.00  0.00           H  
ATOM    173  N   THR A  13       8.138  -7.308   1.079  1.00  0.00           N  
ATOM    174  CA  THR A  13       9.222  -6.280   0.933  1.00  0.00           C  
ATOM    175  C   THR A  13       9.095  -5.535  -0.405  1.00  0.00           C  
ATOM    176  O   THR A  13       9.633  -5.948  -1.416  1.00  0.00           O  
ATOM    177  CB  THR A  13      10.546  -7.057   1.004  1.00  0.00           C  
ATOM    178  OG1 THR A  13      10.649  -7.701   2.269  1.00  0.00           O  
ATOM    179  CG2 THR A  13      11.720  -6.092   0.823  1.00  0.00           C  
ATOM    180  H   THR A  13       7.550  -7.278   1.864  1.00  0.00           H  
ATOM    181  HA  THR A  13       9.174  -5.577   1.750  1.00  0.00           H  
ATOM    182  HB  THR A  13      10.570  -7.799   0.220  1.00  0.00           H  
ATOM    183  HG1 THR A  13      10.464  -8.634   2.145  1.00  0.00           H  
ATOM    184 HG21 THR A  13      12.206  -6.289  -0.121  1.00  0.00           H  
ATOM    185 HG22 THR A  13      12.427  -6.229   1.629  1.00  0.00           H  
ATOM    186 HG23 THR A  13      11.356  -5.074   0.834  1.00  0.00           H  
ATOM    187  N   GLN A  14       8.393  -4.430  -0.409  1.00  0.00           N  
ATOM    188  CA  GLN A  14       8.231  -3.644  -1.672  1.00  0.00           C  
ATOM    189  C   GLN A  14       8.982  -2.311  -1.571  1.00  0.00           C  
ATOM    190  O   GLN A  14       9.294  -1.843  -0.493  1.00  0.00           O  
ATOM    191  CB  GLN A  14       6.721  -3.412  -1.816  1.00  0.00           C  
ATOM    192  CG  GLN A  14       6.201  -2.578  -0.639  1.00  0.00           C  
ATOM    193  CD  GLN A  14       5.249  -3.420   0.215  1.00  0.00           C  
ATOM    194  OE1 GLN A  14       5.592  -4.507   0.636  1.00  0.00           O  
ATOM    195  NE2 GLN A  14       4.060  -2.957   0.490  1.00  0.00           N  
ATOM    196  H   GLN A  14       7.976  -4.114   0.420  1.00  0.00           H  
ATOM    197  HA  GLN A  14       8.593  -4.211  -2.514  1.00  0.00           H  
ATOM    198  HB2 GLN A  14       6.528  -2.887  -2.739  1.00  0.00           H  
ATOM    199  HB3 GLN A  14       6.212  -4.365  -1.833  1.00  0.00           H  
ATOM    200  HG2 GLN A  14       7.033  -2.252  -0.031  1.00  0.00           H  
ATOM    201  HG3 GLN A  14       5.672  -1.715  -1.016  1.00  0.00           H  
ATOM    202 HE21 GLN A  14       3.786  -2.079   0.153  1.00  0.00           H  
ATOM    203 HE22 GLN A  14       3.443  -3.485   1.037  1.00  0.00           H  
ATOM    204  N   LYS A  15       9.269  -1.694  -2.694  1.00  0.00           N  
ATOM    205  CA  LYS A  15       9.996  -0.385  -2.671  1.00  0.00           C  
ATOM    206  C   LYS A  15       9.007   0.788  -2.613  1.00  0.00           C  
ATOM    207  O   LYS A  15       9.334   1.903  -2.978  1.00  0.00           O  
ATOM    208  CB  LYS A  15      10.801  -0.351  -3.976  1.00  0.00           C  
ATOM    209  CG  LYS A  15      12.206  -0.913  -3.732  1.00  0.00           C  
ATOM    210  CD  LYS A  15      12.543  -1.953  -4.807  1.00  0.00           C  
ATOM    211  CE  LYS A  15      12.611  -1.276  -6.184  1.00  0.00           C  
ATOM    212  NZ  LYS A  15      14.022  -0.808  -6.325  1.00  0.00           N  
ATOM    213  H   LYS A  15       9.002  -2.091  -3.550  1.00  0.00           H  
ATOM    214  HA  LYS A  15      10.661  -0.348  -1.828  1.00  0.00           H  
ATOM    215  HB2 LYS A  15      10.299  -0.947  -4.723  1.00  0.00           H  
ATOM    216  HB3 LYS A  15      10.881   0.668  -4.322  1.00  0.00           H  
ATOM    217  HG2 LYS A  15      12.926  -0.109  -3.769  1.00  0.00           H  
ATOM    218  HG3 LYS A  15      12.242  -1.382  -2.759  1.00  0.00           H  
ATOM    219  HD2 LYS A  15      13.498  -2.406  -4.581  1.00  0.00           H  
ATOM    220  HD3 LYS A  15      11.778  -2.714  -4.822  1.00  0.00           H  
ATOM    221  HE2 LYS A  15      12.371  -1.988  -6.962  1.00  0.00           H  
ATOM    222  HE3 LYS A  15      11.939  -0.434  -6.224  1.00  0.00           H  
ATOM    223  HZ1 LYS A  15      14.137  -0.327  -7.239  1.00  0.00           H  
ATOM    224  HZ2 LYS A  15      14.664  -1.626  -6.282  1.00  0.00           H  
ATOM    225  HZ3 LYS A  15      14.248  -0.146  -5.557  1.00  0.00           H  
ATOM    226  N   ILE A  16       7.804   0.547  -2.159  1.00  0.00           N  
ATOM    227  CA  ILE A  16       6.792   1.641  -2.075  1.00  0.00           C  
ATOM    228  C   ILE A  16       6.035   1.570  -0.734  1.00  0.00           C  
ATOM    229  O   ILE A  16       5.304   0.630  -0.482  1.00  0.00           O  
ATOM    230  CB  ILE A  16       5.860   1.407  -3.272  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       4.836   2.543  -3.356  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       5.125   0.068  -3.125  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       5.528   3.836  -3.795  1.00  0.00           C  
ATOM    234  H   ILE A  16       7.565  -0.355  -1.873  1.00  0.00           H  
ATOM    235  HA  ILE A  16       7.276   2.600  -2.176  1.00  0.00           H  
ATOM    236  HB  ILE A  16       6.449   1.387  -4.174  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       4.069   2.285  -4.071  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       4.387   2.693  -2.386  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       4.298   0.182  -2.440  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       5.807  -0.678  -2.747  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       4.753  -0.243  -4.090  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       5.936   3.707  -4.786  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       6.323   4.071  -3.104  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       4.810   4.644  -3.802  1.00  0.00           H  
ATOM    245  N   PRO A  17       6.251   2.569   0.089  1.00  0.00           N  
ATOM    246  CA  PRO A  17       5.594   2.620   1.419  1.00  0.00           C  
ATOM    247  C   PRO A  17       4.160   3.153   1.307  1.00  0.00           C  
ATOM    248  O   PRO A  17       3.905   4.137   0.635  1.00  0.00           O  
ATOM    249  CB  PRO A  17       6.465   3.597   2.202  1.00  0.00           C  
ATOM    250  CG  PRO A  17       7.107   4.477   1.172  1.00  0.00           C  
ATOM    251  CD  PRO A  17       7.121   3.727  -0.138  1.00  0.00           C  
ATOM    252  HA  PRO A  17       5.608   1.650   1.891  1.00  0.00           H  
ATOM    253  HB2 PRO A  17       5.855   4.185   2.875  1.00  0.00           H  
ATOM    254  HB3 PRO A  17       7.223   3.062   2.754  1.00  0.00           H  
ATOM    255  HG2 PRO A  17       6.537   5.389   1.067  1.00  0.00           H  
ATOM    256  HG3 PRO A  17       8.118   4.709   1.467  1.00  0.00           H  
ATOM    257  HD2 PRO A  17       6.729   4.351  -0.930  1.00  0.00           H  
ATOM    258  HD3 PRO A  17       8.121   3.400  -0.374  1.00  0.00           H  
ATOM    259  N   CYS A  18       3.222   2.519   1.972  1.00  0.00           N  
ATOM    260  CA  CYS A  18       1.805   2.995   1.920  1.00  0.00           C  
ATOM    261  C   CYS A  18       1.605   4.157   2.899  1.00  0.00           C  
ATOM    262  O   CYS A  18       2.293   4.259   3.899  1.00  0.00           O  
ATOM    263  CB  CYS A  18       0.952   1.793   2.339  1.00  0.00           C  
ATOM    264  SG  CYS A  18       0.525   0.816   0.878  1.00  0.00           S  
ATOM    265  H   CYS A  18       3.456   1.736   2.515  1.00  0.00           H  
ATOM    266  HA  CYS A  18       1.547   3.299   0.916  1.00  0.00           H  
ATOM    267  HB2 CYS A  18       1.509   1.178   3.033  1.00  0.00           H  
ATOM    268  HB3 CYS A  18       0.047   2.140   2.817  1.00  0.00           H  
ATOM    269  N   CYS A  19       0.669   5.030   2.621  1.00  0.00           N  
ATOM    270  CA  CYS A  19       0.424   6.187   3.540  1.00  0.00           C  
ATOM    271  C   CYS A  19      -0.034   5.680   4.913  1.00  0.00           C  
ATOM    272  O   CYS A  19       0.478   6.097   5.937  1.00  0.00           O  
ATOM    273  CB  CYS A  19      -0.676   7.017   2.869  1.00  0.00           C  
ATOM    274  SG  CYS A  19      -0.101   8.721   2.669  1.00  0.00           S  
ATOM    275  H   CYS A  19       0.128   4.925   1.810  1.00  0.00           H  
ATOM    276  HA  CYS A  19       1.321   6.781   3.641  1.00  0.00           H  
ATOM    277  HB2 CYS A  19      -0.905   6.598   1.900  1.00  0.00           H  
ATOM    278  HB3 CYS A  19      -1.563   7.005   3.485  1.00  0.00           H  
ATOM    279  N   GLY A  20      -0.987   4.781   4.940  1.00  0.00           N  
ATOM    280  CA  GLY A  20      -1.476   4.235   6.241  1.00  0.00           C  
ATOM    281  C   GLY A  20      -0.930   2.817   6.430  1.00  0.00           C  
ATOM    282  O   GLY A  20       0.267   2.604   6.472  1.00  0.00           O  
ATOM    283  H   GLY A  20      -1.377   4.458   4.101  1.00  0.00           H  
ATOM    284  HA2 GLY A  20      -1.134   4.865   7.049  1.00  0.00           H  
ATOM    285  HA3 GLY A  20      -2.555   4.205   6.238  1.00  0.00           H  
ATOM    286  N   VAL A  21      -1.803   1.844   6.536  1.00  0.00           N  
ATOM    287  CA  VAL A  21      -1.349   0.426   6.714  1.00  0.00           C  
ATOM    288  C   VAL A  21      -2.077  -0.472   5.709  1.00  0.00           C  
ATOM    289  O   VAL A  21      -2.946  -0.028   4.986  1.00  0.00           O  
ATOM    290  CB  VAL A  21      -1.726   0.026   8.153  1.00  0.00           C  
ATOM    291  CG1 VAL A  21      -0.773  -1.068   8.644  1.00  0.00           C  
ATOM    292  CG2 VAL A  21      -1.623   1.232   9.096  1.00  0.00           C  
ATOM    293  H   VAL A  21      -2.761   2.045   6.492  1.00  0.00           H  
ATOM    294  HA  VAL A  21      -0.283   0.351   6.576  1.00  0.00           H  
ATOM    295  HB  VAL A  21      -2.735  -0.356   8.160  1.00  0.00           H  
ATOM    296 HG11 VAL A  21      -0.669  -1.001   9.716  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       0.195  -0.939   8.180  1.00  0.00           H  
ATOM    298 HG13 VAL A  21      -1.172  -2.037   8.382  1.00  0.00           H  
ATOM    299 HG21 VAL A  21      -1.691   0.896  10.120  1.00  0.00           H  
ATOM    300 HG22 VAL A  21      -2.430   1.921   8.890  1.00  0.00           H  
ATOM    301 HG23 VAL A  21      -0.677   1.729   8.943  1.00  0.00           H  
ATOM    302  N   CYS A  22      -1.730  -1.731   5.664  1.00  0.00           N  
ATOM    303  CA  CYS A  22      -2.405  -2.660   4.703  1.00  0.00           C  
ATOM    304  C   CYS A  22      -3.330  -3.629   5.447  1.00  0.00           C  
ATOM    305  O   CYS A  22      -2.946  -4.249   6.422  1.00  0.00           O  
ATOM    306  CB  CYS A  22      -1.272  -3.420   4.009  1.00  0.00           C  
ATOM    307  SG  CYS A  22      -1.854  -4.026   2.404  1.00  0.00           S  
ATOM    308  H   CYS A  22      -1.029  -2.066   6.261  1.00  0.00           H  
ATOM    309  HA  CYS A  22      -2.965  -2.098   3.973  1.00  0.00           H  
ATOM    310  HB2 CYS A  22      -0.431  -2.759   3.860  1.00  0.00           H  
ATOM    311  HB3 CYS A  22      -0.969  -4.256   4.622  1.00  0.00           H  
ATOM    312  N   SER A  23      -4.545  -3.768   4.979  1.00  0.00           N  
ATOM    313  CA  SER A  23      -5.515  -4.698   5.629  1.00  0.00           C  
ATOM    314  C   SER A  23      -6.252  -5.479   4.541  1.00  0.00           C  
ATOM    315  O   SER A  23      -6.812  -4.895   3.629  1.00  0.00           O  
ATOM    316  CB  SER A  23      -6.479  -3.795   6.406  1.00  0.00           C  
ATOM    317  OG  SER A  23      -6.537  -4.229   7.758  1.00  0.00           O  
ATOM    318  H   SER A  23      -4.821  -3.260   4.184  1.00  0.00           H  
ATOM    319  HA  SER A  23      -5.007  -5.370   6.301  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -6.126  -2.777   6.375  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -7.462  -3.847   5.957  1.00  0.00           H  
ATOM    322  HG  SER A  23      -7.235  -4.882   7.831  1.00  0.00           H  
ATOM    323  N   HIS A  24      -6.232  -6.790   4.606  1.00  0.00           N  
ATOM    324  CA  HIS A  24      -6.907  -7.610   3.550  1.00  0.00           C  
ATOM    325  C   HIS A  24      -6.315  -7.248   2.179  1.00  0.00           C  
ATOM    326  O   HIS A  24      -7.029  -7.065   1.207  1.00  0.00           O  
ATOM    327  CB  HIS A  24      -8.397  -7.246   3.628  1.00  0.00           C  
ATOM    328  CG  HIS A  24      -9.228  -8.405   3.149  1.00  0.00           C  
ATOM    329  ND1 HIS A  24      -9.278  -8.780   1.814  1.00  0.00           N  
ATOM    330  CD2 HIS A  24     -10.048  -9.281   3.815  1.00  0.00           C  
ATOM    331  CE1 HIS A  24     -10.102  -9.838   1.721  1.00  0.00           C  
ATOM    332  NE2 HIS A  24     -10.601 -10.184   2.910  1.00  0.00           N  
ATOM    333  H   HIS A  24      -5.755  -7.234   5.338  1.00  0.00           H  
ATOM    334  HA  HIS A  24      -6.771  -8.662   3.750  1.00  0.00           H  
ATOM    335  HB2 HIS A  24      -8.656  -7.016   4.652  1.00  0.00           H  
ATOM    336  HB3 HIS A  24      -8.589  -6.384   3.008  1.00  0.00           H  
ATOM    337  HD1 HIS A  24      -8.799  -8.352   1.075  1.00  0.00           H  
ATOM    338  HD2 HIS A  24     -10.239  -9.270   4.877  1.00  0.00           H  
ATOM    339  HE1 HIS A  24     -10.337 -10.345   0.797  1.00  0.00           H  
ATOM    340  N   ASN A  25      -5.006  -7.130   2.110  1.00  0.00           N  
ATOM    341  CA  ASN A  25      -4.318  -6.762   0.831  1.00  0.00           C  
ATOM    342  C   ASN A  25      -4.801  -5.391   0.326  1.00  0.00           C  
ATOM    343  O   ASN A  25      -4.903  -5.164  -0.864  1.00  0.00           O  
ATOM    344  CB  ASN A  25      -4.679  -7.874  -0.162  1.00  0.00           C  
ATOM    345  CG  ASN A  25      -3.506  -8.108  -1.116  1.00  0.00           C  
ATOM    346  OD1 ASN A  25      -3.378  -7.431  -2.117  1.00  0.00           O  
ATOM    347  ND2 ASN A  25      -2.633  -9.042  -0.845  1.00  0.00           N  
ATOM    348  H   ASN A  25      -4.468  -7.274   2.918  1.00  0.00           H  
ATOM    349  HA  ASN A  25      -3.250  -6.743   0.979  1.00  0.00           H  
ATOM    350  HB2 ASN A  25      -4.892  -8.785   0.380  1.00  0.00           H  
ATOM    351  HB3 ASN A  25      -5.550  -7.583  -0.731  1.00  0.00           H  
ATOM    352 HD21 ASN A  25      -2.733  -9.588  -0.036  1.00  0.00           H  
ATOM    353 HD22 ASN A  25      -1.878  -9.198  -1.450  1.00  0.00           H  
ATOM    354  N   LYS A  26      -5.091  -4.476   1.227  1.00  0.00           N  
ATOM    355  CA  LYS A  26      -5.564  -3.112   0.811  1.00  0.00           C  
ATOM    356  C   LYS A  26      -4.929  -2.043   1.711  1.00  0.00           C  
ATOM    357  O   LYS A  26      -5.042  -2.103   2.921  1.00  0.00           O  
ATOM    358  CB  LYS A  26      -7.086  -3.118   1.011  1.00  0.00           C  
ATOM    359  CG  LYS A  26      -7.734  -4.237   0.188  1.00  0.00           C  
ATOM    360  CD  LYS A  26      -8.347  -3.651  -1.088  1.00  0.00           C  
ATOM    361  CE  LYS A  26      -7.328  -3.730  -2.230  1.00  0.00           C  
ATOM    362  NZ  LYS A  26      -8.115  -3.484  -3.473  1.00  0.00           N  
ATOM    363  H   LYS A  26      -4.995  -4.684   2.179  1.00  0.00           H  
ATOM    364  HA  LYS A  26      -5.326  -2.928  -0.226  1.00  0.00           H  
ATOM    365  HB2 LYS A  26      -7.306  -3.271   2.058  1.00  0.00           H  
ATOM    366  HB3 LYS A  26      -7.490  -2.165   0.700  1.00  0.00           H  
ATOM    367  HG2 LYS A  26      -6.989  -4.969  -0.072  1.00  0.00           H  
ATOM    368  HG3 LYS A  26      -8.510  -4.705   0.774  1.00  0.00           H  
ATOM    369  HD2 LYS A  26      -9.230  -4.216  -1.354  1.00  0.00           H  
ATOM    370  HD3 LYS A  26      -8.618  -2.620  -0.920  1.00  0.00           H  
ATOM    371  HE2 LYS A  26      -6.569  -2.968  -2.107  1.00  0.00           H  
ATOM    372  HE3 LYS A  26      -6.879  -4.709  -2.265  1.00  0.00           H  
ATOM    373  HZ1 LYS A  26      -8.850  -4.214  -3.568  1.00  0.00           H  
ATOM    374  HZ2 LYS A  26      -7.480  -3.520  -4.296  1.00  0.00           H  
ATOM    375  HZ3 LYS A  26      -8.564  -2.548  -3.423  1.00  0.00           H  
ATOM    376  N   CYS A  27      -4.268  -1.069   1.138  1.00  0.00           N  
ATOM    377  CA  CYS A  27      -3.629  -0.005   1.975  1.00  0.00           C  
ATOM    378  C   CYS A  27      -4.629   1.113   2.291  1.00  0.00           C  
ATOM    379  O   CYS A  27      -5.340   1.581   1.426  1.00  0.00           O  
ATOM    380  CB  CYS A  27      -2.477   0.541   1.132  1.00  0.00           C  
ATOM    381  SG  CYS A  27      -0.970  -0.385   1.510  1.00  0.00           S  
ATOM    382  H   CYS A  27      -4.192  -1.039   0.162  1.00  0.00           H  
ATOM    383  HA  CYS A  27      -3.244  -0.429   2.888  1.00  0.00           H  
ATOM    384  HB2 CYS A  27      -2.715   0.440   0.084  1.00  0.00           H  
ATOM    385  HB3 CYS A  27      -2.327   1.587   1.366  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.679   1.545   3.527  1.00  0.00           N  
ATOM    387  CA  THR A  28      -5.626   2.643   3.908  1.00  0.00           C  
ATOM    388  C   THR A  28      -4.949   4.019   3.753  1.00  0.00           C  
ATOM    389  O   THR A  28      -5.480   4.981   4.281  1.00  0.00           O  
ATOM    390  CB  THR A  28      -5.989   2.375   5.377  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -4.803   2.219   6.145  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -6.839   1.106   5.477  1.00  0.00           C  
ATOM    393  OXT THR A  28      -3.914   4.087   3.105  1.00  0.00           O  
ATOM    394  H   THR A  28      -4.089   1.153   4.205  1.00  0.00           H  
ATOM    395  HA  THR A  28      -6.514   2.596   3.296  1.00  0.00           H  
ATOM    396  HB  THR A  28      -6.556   3.211   5.763  1.00  0.00           H  
ATOM    397  HG1 THR A  28      -4.776   2.924   6.797  1.00  0.00           H  
ATOM    398 HG21 THR A  28      -7.874   1.348   5.288  1.00  0.00           H  
ATOM    399 HG22 THR A  28      -6.744   0.686   6.469  1.00  0.00           H  
ATOM    400 HG23 THR A  28      -6.501   0.385   4.748  1.00  0.00           H  
TER     401      THR A  28
ENDMDL
MODEL       6
ATOM      1  N   LYS A   1       5.363  11.324  -0.944  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.018  10.826  -1.366  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.928   9.306  -1.170  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.891   8.587  -1.372  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.899  11.185  -2.853  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.719  12.699  -3.010  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.232  13.055  -2.935  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.873  13.476  -1.504  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.364  14.872  -1.621  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.335  12.358  -0.847  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.072  11.060  -1.658  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.618  10.901  -0.030  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.241  11.322  -0.804  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.794  10.872  -3.371  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.044  10.678  -3.277  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.253  13.210  -2.220  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.112  13.009  -3.966  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.025  13.870  -3.614  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.641  12.197  -3.214  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.108  12.826  -1.106  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       2.750  13.453  -0.875  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       0.684  14.933  -2.405  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.160  15.519  -1.801  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.893  15.143  -0.735  1.00  0.00           H  
ATOM     25  N   CYS A   2       2.779   8.815  -0.778  1.00  0.00           N  
ATOM     26  CA  CYS A   2       2.617   7.341  -0.566  1.00  0.00           C  
ATOM     27  C   CYS A   2       1.361   6.826  -1.283  1.00  0.00           C  
ATOM     28  O   CYS A   2       0.605   7.590  -1.858  1.00  0.00           O  
ATOM     29  CB  CYS A   2       2.493   7.153   0.954  1.00  0.00           C  
ATOM     30  SG  CYS A   2       1.393   8.406   1.661  1.00  0.00           S  
ATOM     31  H   CYS A   2       2.019   9.416  -0.623  1.00  0.00           H  
ATOM     32  HA  CYS A   2       3.485   6.814  -0.928  1.00  0.00           H  
ATOM     33  HB2 CYS A   2       2.092   6.172   1.158  1.00  0.00           H  
ATOM     34  HB3 CYS A   2       3.471   7.238   1.404  1.00  0.00           H  
ATOM     35  N   LEU A   3       1.142   5.534  -1.257  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -0.059   4.951  -1.939  1.00  0.00           C  
ATOM     37  C   LEU A   3      -1.347   5.432  -1.256  1.00  0.00           C  
ATOM     38  O   LEU A   3      -1.449   5.398  -0.045  1.00  0.00           O  
ATOM     39  CB  LEU A   3       0.078   3.434  -1.786  1.00  0.00           C  
ATOM     40  CG  LEU A   3       1.159   2.906  -2.735  1.00  0.00           C  
ATOM     41  CD1 LEU A   3       2.452   2.668  -1.956  1.00  0.00           C  
ATOM     42  CD2 LEU A   3       0.692   1.588  -3.358  1.00  0.00           C  
ATOM     43  H   LEU A   3       1.772   4.946  -0.791  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -0.064   5.216  -2.983  1.00  0.00           H  
ATOM     45  HB2 LEU A   3       0.349   3.200  -0.767  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -0.865   2.961  -2.022  1.00  0.00           H  
ATOM     47  HG  LEU A   3       1.338   3.633  -3.515  1.00  0.00           H  
ATOM     48 HD11 LEU A   3       2.215   2.337  -0.955  1.00  0.00           H  
ATOM     49 HD12 LEU A   3       3.017   3.585  -1.906  1.00  0.00           H  
ATOM     50 HD13 LEU A   3       3.037   1.910  -2.454  1.00  0.00           H  
ATOM     51 HD21 LEU A   3       0.880   0.778  -2.668  1.00  0.00           H  
ATOM     52 HD22 LEU A   3       1.234   1.412  -4.274  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -0.366   1.644  -3.568  1.00  0.00           H  
ATOM     54  N   PRO A   4      -2.296   5.856  -2.057  1.00  0.00           N  
ATOM     55  CA  PRO A   4      -3.594   6.342  -1.511  1.00  0.00           C  
ATOM     56  C   PRO A   4      -4.386   5.183  -0.886  1.00  0.00           C  
ATOM     57  O   PRO A   4      -4.047   4.029  -1.075  1.00  0.00           O  
ATOM     58  CB  PRO A   4      -4.309   6.909  -2.739  1.00  0.00           C  
ATOM     59  CG  PRO A   4      -3.695   6.199  -3.901  1.00  0.00           C  
ATOM     60  CD  PRO A   4      -2.263   5.923  -3.526  1.00  0.00           C  
ATOM     61  HA  PRO A   4      -3.430   7.125  -0.788  1.00  0.00           H  
ATOM     62  HB2 PRO A   4      -5.369   6.701  -2.683  1.00  0.00           H  
ATOM     63  HB3 PRO A   4      -4.136   7.970  -2.820  1.00  0.00           H  
ATOM     64  HG2 PRO A   4      -4.219   5.272  -4.087  1.00  0.00           H  
ATOM     65  HG3 PRO A   4      -3.726   6.826  -4.778  1.00  0.00           H  
ATOM     66  HD2 PRO A   4      -1.937   4.980  -3.947  1.00  0.00           H  
ATOM     67  HD3 PRO A   4      -1.622   6.727  -3.848  1.00  0.00           H  
ATOM     68  N   PRO A   5      -5.417   5.532  -0.151  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -6.259   4.503   0.517  1.00  0.00           C  
ATOM     70  C   PRO A   5      -7.071   3.711  -0.514  1.00  0.00           C  
ATOM     71  O   PRO A   5      -7.748   4.275  -1.356  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -7.172   5.323   1.426  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -7.226   6.678   0.798  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -5.895   6.894   0.123  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -5.647   3.840   1.109  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -8.160   4.884   1.462  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -6.754   5.393   2.417  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -8.024   6.717   0.069  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -7.375   7.432   1.554  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -6.025   7.448  -0.796  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -5.212   7.403   0.785  1.00  0.00           H  
ATOM     82  N   GLY A   6      -7.002   2.406  -0.450  1.00  0.00           N  
ATOM     83  CA  GLY A   6      -7.757   1.554  -1.416  1.00  0.00           C  
ATOM     84  C   GLY A   6      -6.794   0.934  -2.442  1.00  0.00           C  
ATOM     85  O   GLY A   6      -7.219   0.274  -3.370  1.00  0.00           O  
ATOM     86  H   GLY A   6      -6.443   1.983   0.239  1.00  0.00           H  
ATOM     87  HA2 GLY A   6      -8.260   0.766  -0.874  1.00  0.00           H  
ATOM     88  HA3 GLY A   6      -8.488   2.156  -1.933  1.00  0.00           H  
ATOM     89  N   LYS A   7      -5.505   1.131  -2.280  1.00  0.00           N  
ATOM     90  CA  LYS A   7      -4.525   0.541  -3.244  1.00  0.00           C  
ATOM     91  C   LYS A   7      -4.153  -0.876  -2.795  1.00  0.00           C  
ATOM     92  O   LYS A   7      -4.036  -1.129  -1.617  1.00  0.00           O  
ATOM     93  CB  LYS A   7      -3.299   1.457  -3.184  1.00  0.00           C  
ATOM     94  CG  LYS A   7      -3.495   2.643  -4.130  1.00  0.00           C  
ATOM     95  CD  LYS A   7      -2.506   2.540  -5.293  1.00  0.00           C  
ATOM     96  CE  LYS A   7      -2.883   3.554  -6.378  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      -2.412   2.950  -7.657  1.00  0.00           N  
ATOM     98  H   LYS A   7      -5.181   1.660  -1.523  1.00  0.00           H  
ATOM     99  HA  LYS A   7      -4.934   0.530  -4.243  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      -3.171   1.819  -2.173  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      -2.422   0.903  -3.481  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      -4.507   2.634  -4.513  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      -3.323   3.563  -3.593  1.00  0.00           H  
ATOM    104  HD2 LYS A   7      -1.508   2.749  -4.934  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      -2.538   1.543  -5.707  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      -3.955   3.697  -6.399  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      -2.381   4.493  -6.205  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      -2.813   1.996  -7.760  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      -1.373   2.893  -7.652  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      -2.723   3.541  -8.453  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.981  -1.760  -3.745  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -3.623  -3.165  -3.417  1.00  0.00           C  
ATOM    113  C   PRO A   8      -2.187  -3.249  -2.879  1.00  0.00           C  
ATOM    114  O   PRO A   8      -1.271  -2.663  -3.429  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -3.760  -3.892  -4.753  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -3.576  -2.830  -5.790  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -4.097  -1.547  -5.196  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -4.321  -3.574  -2.699  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -2.996  -4.652  -4.847  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -4.742  -4.330  -4.844  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -2.526  -2.730  -6.033  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -4.140  -3.076  -6.676  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -3.485  -0.709  -5.511  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -5.127  -1.391  -5.469  1.00  0.00           H  
ATOM    125  N   CYS A   9      -1.992  -3.979  -1.810  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -0.629  -4.122  -1.219  1.00  0.00           C  
ATOM    127  C   CYS A   9      -0.030  -5.471  -1.629  1.00  0.00           C  
ATOM    128  O   CYS A   9      -0.732  -6.458  -1.746  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -0.852  -4.056   0.296  1.00  0.00           C  
ATOM    130  SG  CYS A   9       0.731  -4.202   1.165  1.00  0.00           S  
ATOM    131  H   CYS A   9      -2.751  -4.438  -1.397  1.00  0.00           H  
ATOM    132  HA  CYS A   9       0.009  -3.310  -1.535  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -1.311  -3.113   0.549  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -1.502  -4.864   0.596  1.00  0.00           H  
ATOM    135  N   TYR A  10       1.257  -5.516  -1.861  1.00  0.00           N  
ATOM    136  CA  TYR A  10       1.900  -6.798  -2.282  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.675  -7.426  -1.116  1.00  0.00           C  
ATOM    138  O   TYR A  10       3.872  -7.249  -0.981  1.00  0.00           O  
ATOM    139  CB  TYR A  10       2.845  -6.412  -3.428  1.00  0.00           C  
ATOM    140  CG  TYR A  10       2.032  -5.881  -4.588  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       1.342  -6.769  -5.424  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       1.966  -4.502  -4.827  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       0.585  -6.278  -6.495  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       1.208  -4.010  -5.896  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       0.518  -4.898  -6.731  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -0.230  -4.415  -7.786  1.00  0.00           O  
ATOM    147  H   TYR A  10       1.798  -4.703  -1.767  1.00  0.00           H  
ATOM    148  HA  TYR A  10       1.154  -7.487  -2.645  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       3.529  -5.649  -3.089  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       3.400  -7.280  -3.746  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       1.393  -7.832  -5.243  1.00  0.00           H  
ATOM    152  HD2 TYR A  10       2.497  -3.817  -4.182  1.00  0.00           H  
ATOM    153  HE1 TYR A  10       0.053  -6.963  -7.140  1.00  0.00           H  
ATOM    154  HE2 TYR A  10       1.157  -2.949  -6.077  1.00  0.00           H  
ATOM    155  HH  TYR A  10      -1.057  -4.080  -7.436  1.00  0.00           H  
ATOM    156  N   GLY A  11       1.991  -8.164  -0.272  1.00  0.00           N  
ATOM    157  CA  GLY A  11       2.665  -8.820   0.892  1.00  0.00           C  
ATOM    158  C   GLY A  11       3.245  -7.757   1.830  1.00  0.00           C  
ATOM    159  O   GLY A  11       2.705  -6.676   1.967  1.00  0.00           O  
ATOM    160  H   GLY A  11       1.028  -8.292  -0.408  1.00  0.00           H  
ATOM    161  HA2 GLY A  11       1.945  -9.420   1.431  1.00  0.00           H  
ATOM    162  HA3 GLY A  11       3.463  -9.451   0.534  1.00  0.00           H  
ATOM    163  N   ALA A  12       4.346  -8.062   2.472  1.00  0.00           N  
ATOM    164  CA  ALA A  12       4.980  -7.077   3.401  1.00  0.00           C  
ATOM    165  C   ALA A  12       6.417  -6.782   2.945  1.00  0.00           C  
ATOM    166  O   ALA A  12       7.324  -6.670   3.750  1.00  0.00           O  
ATOM    167  CB  ALA A  12       4.977  -7.765   4.770  1.00  0.00           C  
ATOM    168  H   ALA A  12       4.758  -8.942   2.340  1.00  0.00           H  
ATOM    169  HA  ALA A  12       4.402  -6.168   3.443  1.00  0.00           H  
ATOM    170  HB1 ALA A  12       5.501  -7.150   5.485  1.00  0.00           H  
ATOM    171  HB2 ALA A  12       5.466  -8.725   4.693  1.00  0.00           H  
ATOM    172  HB3 ALA A  12       3.956  -7.908   5.098  1.00  0.00           H  
ATOM    173  N   THR A  13       6.629  -6.654   1.657  1.00  0.00           N  
ATOM    174  CA  THR A  13       8.003  -6.369   1.140  1.00  0.00           C  
ATOM    175  C   THR A  13       7.925  -5.664  -0.225  1.00  0.00           C  
ATOM    176  O   THR A  13       8.259  -6.226  -1.251  1.00  0.00           O  
ATOM    177  CB  THR A  13       8.678  -7.745   1.024  1.00  0.00           C  
ATOM    178  OG1 THR A  13      10.012  -7.578   0.564  1.00  0.00           O  
ATOM    179  CG2 THR A  13       7.905  -8.637   0.043  1.00  0.00           C  
ATOM    180  H   THR A  13       5.881  -6.749   1.028  1.00  0.00           H  
ATOM    181  HA  THR A  13       8.542  -5.754   1.844  1.00  0.00           H  
ATOM    182  HB  THR A  13       8.691  -8.218   1.994  1.00  0.00           H  
ATOM    183  HG1 THR A  13      10.578  -7.456   1.330  1.00  0.00           H  
ATOM    184 HG21 THR A  13       6.913  -8.238  -0.104  1.00  0.00           H  
ATOM    185 HG22 THR A  13       7.835  -9.637   0.443  1.00  0.00           H  
ATOM    186 HG23 THR A  13       8.424  -8.665  -0.904  1.00  0.00           H  
ATOM    187  N   GLN A  14       7.489  -4.429  -0.236  1.00  0.00           N  
ATOM    188  CA  GLN A  14       7.391  -3.677  -1.528  1.00  0.00           C  
ATOM    189  C   GLN A  14       8.394  -2.522  -1.547  1.00  0.00           C  
ATOM    190  O   GLN A  14       8.869  -2.083  -0.515  1.00  0.00           O  
ATOM    191  CB  GLN A  14       5.961  -3.122  -1.575  1.00  0.00           C  
ATOM    192  CG  GLN A  14       4.947  -4.227  -1.268  1.00  0.00           C  
ATOM    193  CD  GLN A  14       4.284  -3.942   0.082  1.00  0.00           C  
ATOM    194  OE1 GLN A  14       4.388  -4.728   1.000  1.00  0.00           O  
ATOM    195  NE2 GLN A  14       3.605  -2.836   0.241  1.00  0.00           N  
ATOM    196  H   GLN A  14       7.230  -3.993   0.604  1.00  0.00           H  
ATOM    197  HA  GLN A  14       7.559  -4.338  -2.364  1.00  0.00           H  
ATOM    198  HB2 GLN A  14       5.863  -2.333  -0.845  1.00  0.00           H  
ATOM    199  HB3 GLN A  14       5.766  -2.724  -2.560  1.00  0.00           H  
ATOM    200  HG2 GLN A  14       4.193  -4.250  -2.043  1.00  0.00           H  
ATOM    201  HG3 GLN A  14       5.450  -5.181  -1.226  1.00  0.00           H  
ATOM    202 HE21 GLN A  14       3.522  -2.198  -0.498  1.00  0.00           H  
ATOM    203 HE22 GLN A  14       3.180  -2.641   1.102  1.00  0.00           H  
ATOM    204  N   LYS A  15       8.707  -2.010  -2.713  1.00  0.00           N  
ATOM    205  CA  LYS A  15       9.666  -0.862  -2.796  1.00  0.00           C  
ATOM    206  C   LYS A  15       8.910   0.477  -2.724  1.00  0.00           C  
ATOM    207  O   LYS A  15       9.423   1.510  -3.113  1.00  0.00           O  
ATOM    208  CB  LYS A  15      10.373  -1.023  -4.148  1.00  0.00           C  
ATOM    209  CG  LYS A  15      11.756  -1.647  -3.935  1.00  0.00           C  
ATOM    210  CD  LYS A  15      12.501  -1.721  -5.272  1.00  0.00           C  
ATOM    211  CE  LYS A  15      13.304  -0.432  -5.488  1.00  0.00           C  
ATOM    212  NZ  LYS A  15      12.657   0.242  -6.653  1.00  0.00           N  
ATOM    213  H   LYS A  15       8.300  -2.368  -3.530  1.00  0.00           H  
ATOM    214  HA  LYS A  15      10.380  -0.923  -1.997  1.00  0.00           H  
ATOM    215  HB2 LYS A  15       9.782  -1.665  -4.789  1.00  0.00           H  
ATOM    216  HB3 LYS A  15      10.484  -0.056  -4.614  1.00  0.00           H  
ATOM    217  HG2 LYS A  15      12.320  -1.041  -3.241  1.00  0.00           H  
ATOM    218  HG3 LYS A  15      11.643  -2.643  -3.534  1.00  0.00           H  
ATOM    219  HD2 LYS A  15      13.176  -2.565  -5.261  1.00  0.00           H  
ATOM    220  HD3 LYS A  15      11.790  -1.840  -6.076  1.00  0.00           H  
ATOM    221  HE2 LYS A  15      13.247   0.197  -4.610  1.00  0.00           H  
ATOM    222  HE3 LYS A  15      14.331  -0.663  -5.720  1.00  0.00           H  
ATOM    223  HZ1 LYS A  15      12.692  -0.386  -7.481  1.00  0.00           H  
ATOM    224  HZ2 LYS A  15      13.164   1.125  -6.866  1.00  0.00           H  
ATOM    225  HZ3 LYS A  15      11.666   0.457  -6.424  1.00  0.00           H  
ATOM    226  N   ILE A  16       7.696   0.458  -2.231  1.00  0.00           N  
ATOM    227  CA  ILE A  16       6.889   1.709  -2.123  1.00  0.00           C  
ATOM    228  C   ILE A  16       6.060   1.694  -0.822  1.00  0.00           C  
ATOM    229  O   ILE A  16       5.292   0.780  -0.586  1.00  0.00           O  
ATOM    230  CB  ILE A  16       5.996   1.696  -3.371  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       5.193   3.001  -3.446  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       5.031   0.502  -3.330  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       6.025   4.081  -4.138  1.00  0.00           C  
ATOM    234  H   ILE A  16       7.313  -0.384  -1.930  1.00  0.00           H  
ATOM    235  HA  ILE A  16       7.536   2.572  -2.146  1.00  0.00           H  
ATOM    236  HB  ILE A  16       6.622   1.608  -4.241  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       4.285   2.831  -4.010  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       4.939   3.327  -2.449  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       5.589  -0.405  -3.146  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       4.518   0.422  -4.276  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       4.309   0.646  -2.541  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       6.214   3.793  -5.160  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       6.965   4.200  -3.618  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       5.484   5.018  -4.122  1.00  0.00           H  
ATOM    245  N   PRO A  17       6.262   2.705  -0.008  1.00  0.00           N  
ATOM    246  CA  PRO A  17       5.538   2.803   1.286  1.00  0.00           C  
ATOM    247  C   PRO A  17       4.095   3.283   1.081  1.00  0.00           C  
ATOM    248  O   PRO A  17       3.834   4.179   0.300  1.00  0.00           O  
ATOM    249  CB  PRO A  17       6.339   3.847   2.062  1.00  0.00           C  
ATOM    250  CG  PRO A  17       7.001   4.690   1.017  1.00  0.00           C  
ATOM    251  CD  PRO A  17       7.177   3.837  -0.214  1.00  0.00           C  
ATOM    252  HA  PRO A  17       5.559   1.859   1.809  1.00  0.00           H  
ATOM    253  HB2 PRO A  17       5.679   4.448   2.671  1.00  0.00           H  
ATOM    254  HB3 PRO A  17       7.086   3.366   2.675  1.00  0.00           H  
ATOM    255  HG2 PRO A  17       6.376   5.542   0.785  1.00  0.00           H  
ATOM    256  HG3 PRO A  17       7.964   5.023   1.367  1.00  0.00           H  
ATOM    257  HD2 PRO A  17       6.903   4.393  -1.099  1.00  0.00           H  
ATOM    258  HD3 PRO A  17       8.193   3.483  -0.286  1.00  0.00           H  
ATOM    259  N   CYS A  18       3.163   2.700   1.793  1.00  0.00           N  
ATOM    260  CA  CYS A  18       1.732   3.117   1.665  1.00  0.00           C  
ATOM    261  C   CYS A  18       1.418   4.236   2.665  1.00  0.00           C  
ATOM    262  O   CYS A  18       2.069   4.362   3.688  1.00  0.00           O  
ATOM    263  CB  CYS A  18       0.918   1.864   1.992  1.00  0.00           C  
ATOM    264  SG  CYS A  18       0.513   0.993   0.459  1.00  0.00           S  
ATOM    265  H   CYS A  18       3.406   1.989   2.423  1.00  0.00           H  
ATOM    266  HA  CYS A  18       1.522   3.443   0.658  1.00  0.00           H  
ATOM    267  HB2 CYS A  18       1.497   1.215   2.633  1.00  0.00           H  
ATOM    268  HB3 CYS A  18       0.006   2.147   2.497  1.00  0.00           H  
ATOM    269  N   CYS A  19       0.425   5.046   2.387  1.00  0.00           N  
ATOM    270  CA  CYS A  19       0.070   6.151   3.335  1.00  0.00           C  
ATOM    271  C   CYS A  19      -0.395   5.560   4.672  1.00  0.00           C  
ATOM    272  O   CYS A  19       0.016   6.000   5.728  1.00  0.00           O  
ATOM    273  CB  CYS A  19      -1.072   6.926   2.663  1.00  0.00           C  
ATOM    274  SG  CYS A  19      -0.463   7.772   1.179  1.00  0.00           S  
ATOM    275  H   CYS A  19      -0.089   4.923   1.559  1.00  0.00           H  
ATOM    276  HA  CYS A  19       0.917   6.801   3.487  1.00  0.00           H  
ATOM    277  HB2 CYS A  19      -1.855   6.239   2.387  1.00  0.00           H  
ATOM    278  HB3 CYS A  19      -1.462   7.655   3.356  1.00  0.00           H  
ATOM    279  N   GLY A  20      -1.241   4.559   4.626  1.00  0.00           N  
ATOM    280  CA  GLY A  20      -1.728   3.922   5.885  1.00  0.00           C  
ATOM    281  C   GLY A  20      -0.887   2.675   6.178  1.00  0.00           C  
ATOM    282  O   GLY A  20       0.305   2.766   6.413  1.00  0.00           O  
ATOM    283  H   GLY A  20      -1.550   4.218   3.761  1.00  0.00           H  
ATOM    284  HA2 GLY A  20      -1.638   4.621   6.704  1.00  0.00           H  
ATOM    285  HA3 GLY A  20      -2.762   3.633   5.769  1.00  0.00           H  
ATOM    286  N   VAL A  21      -1.495   1.514   6.156  1.00  0.00           N  
ATOM    287  CA  VAL A  21      -0.731   0.253   6.428  1.00  0.00           C  
ATOM    288  C   VAL A  21      -1.137  -0.828   5.421  1.00  0.00           C  
ATOM    289  O   VAL A  21      -2.037  -0.642   4.624  1.00  0.00           O  
ATOM    290  CB  VAL A  21      -1.106  -0.186   7.855  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       0.046  -0.994   8.461  1.00  0.00           C  
ATOM    292  CG2 VAL A  21      -1.380   1.034   8.748  1.00  0.00           C  
ATOM    293  H   VAL A  21      -2.454   1.469   5.961  1.00  0.00           H  
ATOM    294  HA  VAL A  21       0.331   0.437   6.367  1.00  0.00           H  
ATOM    295  HB  VAL A  21      -1.987  -0.809   7.813  1.00  0.00           H  
ATOM    296 HG11 VAL A  21      -0.104  -2.043   8.255  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       0.074  -0.837   9.529  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       0.980  -0.672   8.023  1.00  0.00           H  
ATOM    299 HG21 VAL A  21      -0.511   1.676   8.754  1.00  0.00           H  
ATOM    300 HG22 VAL A  21      -1.592   0.704   9.752  1.00  0.00           H  
ATOM    301 HG23 VAL A  21      -2.228   1.580   8.362  1.00  0.00           H  
ATOM    302  N   CYS A  22      -0.483  -1.961   5.458  1.00  0.00           N  
ATOM    303  CA  CYS A  22      -0.826  -3.066   4.510  1.00  0.00           C  
ATOM    304  C   CYS A  22      -1.764  -4.070   5.193  1.00  0.00           C  
ATOM    305  O   CYS A  22      -1.350  -4.855   6.026  1.00  0.00           O  
ATOM    306  CB  CYS A  22       0.512  -3.725   4.153  1.00  0.00           C  
ATOM    307  SG  CYS A  22       0.236  -5.040   2.936  1.00  0.00           S  
ATOM    308  H   CYS A  22       0.233  -2.085   6.116  1.00  0.00           H  
ATOM    309  HA  CYS A  22      -1.288  -2.669   3.620  1.00  0.00           H  
ATOM    310  HB2 CYS A  22       1.178  -2.984   3.736  1.00  0.00           H  
ATOM    311  HB3 CYS A  22       0.955  -4.145   5.044  1.00  0.00           H  
ATOM    312  N   SER A  23      -3.027  -4.041   4.847  1.00  0.00           N  
ATOM    313  CA  SER A  23      -4.006  -4.984   5.469  1.00  0.00           C  
ATOM    314  C   SER A  23      -5.060  -5.407   4.439  1.00  0.00           C  
ATOM    315  O   SER A  23      -5.431  -4.642   3.572  1.00  0.00           O  
ATOM    316  CB  SER A  23      -4.652  -4.189   6.606  1.00  0.00           C  
ATOM    317  OG  SER A  23      -5.518  -5.043   7.348  1.00  0.00           O  
ATOM    318  H   SER A  23      -3.335  -3.395   4.175  1.00  0.00           H  
ATOM    319  HA  SER A  23      -3.497  -5.848   5.865  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -3.887  -3.807   7.261  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -5.213  -3.362   6.192  1.00  0.00           H  
ATOM    322  HG  SER A  23      -4.977  -5.563   7.948  1.00  0.00           H  
ATOM    323  N   HIS A  24      -5.542  -6.627   4.534  1.00  0.00           N  
ATOM    324  CA  HIS A  24      -6.576  -7.129   3.567  1.00  0.00           C  
ATOM    325  C   HIS A  24      -6.092  -6.973   2.115  1.00  0.00           C  
ATOM    326  O   HIS A  24      -6.853  -6.618   1.232  1.00  0.00           O  
ATOM    327  CB  HIS A  24      -7.826  -6.272   3.826  1.00  0.00           C  
ATOM    328  CG  HIS A  24      -8.635  -6.884   4.938  1.00  0.00           C  
ATOM    329  ND1 HIS A  24      -9.324  -6.112   5.861  1.00  0.00           N  
ATOM    330  CD2 HIS A  24      -8.880  -8.191   5.288  1.00  0.00           C  
ATOM    331  CE1 HIS A  24      -9.942  -6.952   6.714  1.00  0.00           C  
ATOM    332  NE2 HIS A  24      -9.703  -8.230   6.407  1.00  0.00           N  
ATOM    333  H   HIS A  24      -5.220  -7.219   5.244  1.00  0.00           H  
ATOM    334  HA  HIS A  24      -6.798  -8.165   3.772  1.00  0.00           H  
ATOM    335  HB2 HIS A  24      -7.527  -5.274   4.106  1.00  0.00           H  
ATOM    336  HB3 HIS A  24      -8.424  -6.231   2.928  1.00  0.00           H  
ATOM    337  HD1 HIS A  24      -9.356  -5.134   5.889  1.00  0.00           H  
ATOM    338  HD2 HIS A  24      -8.489  -9.055   4.772  1.00  0.00           H  
ATOM    339  HE1 HIS A  24     -10.553  -6.631   7.543  1.00  0.00           H  
ATOM    340  N   ASN A  25      -4.829  -7.247   1.867  1.00  0.00           N  
ATOM    341  CA  ASN A  25      -4.262  -7.133   0.482  1.00  0.00           C  
ATOM    342  C   ASN A  25      -4.461  -5.716  -0.086  1.00  0.00           C  
ATOM    343  O   ASN A  25      -4.679  -5.541  -1.271  1.00  0.00           O  
ATOM    344  CB  ASN A  25      -5.024  -8.171  -0.356  1.00  0.00           C  
ATOM    345  CG  ASN A  25      -4.196  -9.455  -0.460  1.00  0.00           C  
ATOM    346  OD1 ASN A  25      -4.513 -10.446   0.165  1.00  0.00           O  
ATOM    347  ND2 ASN A  25      -3.141  -9.480  -1.230  1.00  0.00           N  
ATOM    348  H   ASN A  25      -4.246  -7.536   2.600  1.00  0.00           H  
ATOM    349  HA  ASN A  25      -3.214  -7.381   0.492  1.00  0.00           H  
ATOM    350  HB2 ASN A  25      -5.971  -8.392   0.115  1.00  0.00           H  
ATOM    351  HB3 ASN A  25      -5.199  -7.779  -1.346  1.00  0.00           H  
ATOM    352 HD21 ASN A  25      -2.884  -8.682  -1.737  1.00  0.00           H  
ATOM    353 HD22 ASN A  25      -2.606 -10.298  -1.303  1.00  0.00           H  
ATOM    354  N   LYS A  26      -4.376  -4.706   0.748  1.00  0.00           N  
ATOM    355  CA  LYS A  26      -4.547  -3.300   0.256  1.00  0.00           C  
ATOM    356  C   LYS A  26      -3.998  -2.297   1.281  1.00  0.00           C  
ATOM    357  O   LYS A  26      -3.533  -2.669   2.343  1.00  0.00           O  
ATOM    358  CB  LYS A  26      -6.059  -3.109   0.056  1.00  0.00           C  
ATOM    359  CG  LYS A  26      -6.795  -3.346   1.375  1.00  0.00           C  
ATOM    360  CD  LYS A  26      -8.085  -2.523   1.400  1.00  0.00           C  
ATOM    361  CE  LYS A  26      -7.869  -1.261   2.240  1.00  0.00           C  
ATOM    362  NZ  LYS A  26      -9.173  -0.540   2.201  1.00  0.00           N  
ATOM    363  H   LYS A  26      -4.190  -4.870   1.696  1.00  0.00           H  
ATOM    364  HA  LYS A  26      -4.041  -3.171  -0.686  1.00  0.00           H  
ATOM    365  HB2 LYS A  26      -6.249  -2.102  -0.286  1.00  0.00           H  
ATOM    366  HB3 LYS A  26      -6.412  -3.811  -0.683  1.00  0.00           H  
ATOM    367  HG2 LYS A  26      -7.032  -4.395   1.465  1.00  0.00           H  
ATOM    368  HG3 LYS A  26      -6.163  -3.047   2.195  1.00  0.00           H  
ATOM    369  HD2 LYS A  26      -8.354  -2.245   0.392  1.00  0.00           H  
ATOM    370  HD3 LYS A  26      -8.878  -3.112   1.836  1.00  0.00           H  
ATOM    371  HE2 LYS A  26      -7.615  -1.528   3.256  1.00  0.00           H  
ATOM    372  HE3 LYS A  26      -7.094  -0.647   1.805  1.00  0.00           H  
ATOM    373  HZ1 LYS A  26      -9.919  -1.148   2.596  1.00  0.00           H  
ATOM    374  HZ2 LYS A  26      -9.407  -0.295   1.217  1.00  0.00           H  
ATOM    375  HZ3 LYS A  26      -9.104   0.331   2.766  1.00  0.00           H  
ATOM    376  N   CYS A  27      -4.039  -1.030   0.957  1.00  0.00           N  
ATOM    377  CA  CYS A  27      -3.513   0.012   1.888  1.00  0.00           C  
ATOM    378  C   CYS A  27      -4.625   0.978   2.298  1.00  0.00           C  
ATOM    379  O   CYS A  27      -5.380   1.452   1.472  1.00  0.00           O  
ATOM    380  CB  CYS A  27      -2.438   0.745   1.086  1.00  0.00           C  
ATOM    381  SG  CYS A  27      -0.955  -0.288   0.988  1.00  0.00           S  
ATOM    382  H   CYS A  27      -4.409  -0.766   0.089  1.00  0.00           H  
ATOM    383  HA  CYS A  27      -3.072  -0.447   2.758  1.00  0.00           H  
ATOM    384  HB2 CYS A  27      -2.809   0.946   0.091  1.00  0.00           H  
ATOM    385  HB3 CYS A  27      -2.198   1.678   1.577  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.721   1.280   3.567  1.00  0.00           N  
ATOM    387  CA  THR A  28      -5.781   2.229   4.037  1.00  0.00           C  
ATOM    388  C   THR A  28      -5.259   3.677   4.035  1.00  0.00           C  
ATOM    389  O   THR A  28      -5.979   4.546   4.500  1.00  0.00           O  
ATOM    390  CB  THR A  28      -6.124   1.774   5.465  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -4.927   1.576   6.206  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -6.914   0.464   5.404  1.00  0.00           C  
ATOM    393  OXT THR A  28      -4.154   3.896   3.562  1.00  0.00           O  
ATOM    394  H   THR A  28      -4.094   0.889   4.210  1.00  0.00           H  
ATOM    395  HA  THR A  28      -6.656   2.150   3.411  1.00  0.00           H  
ATOM    396  HB  THR A  28      -6.726   2.528   5.947  1.00  0.00           H  
ATOM    397  HG1 THR A  28      -4.695   2.408   6.625  1.00  0.00           H  
ATOM    398 HG21 THR A  28      -6.283  -0.355   5.716  1.00  0.00           H  
ATOM    399 HG22 THR A  28      -7.252   0.293   4.391  1.00  0.00           H  
ATOM    400 HG23 THR A  28      -7.771   0.529   6.061  1.00  0.00           H  
TER     401      THR A  28
ENDMDL
MODEL       7
ATOM      1  N   LYS A   1       6.286   9.594  -2.015  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.843   9.753  -1.658  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.199   8.384  -1.405  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.460   7.427  -2.112  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.203  10.436  -2.870  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.297  11.579  -2.400  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.832  11.141  -2.475  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.280  11.422  -3.877  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.328  12.557  -3.705  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.773   9.062  -1.265  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.724  10.532  -2.113  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.368   9.076  -2.912  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.742  10.381  -0.786  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.977  10.831  -3.511  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.614   9.715  -3.418  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.544  11.838  -1.381  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.446  12.440  -3.036  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.761  10.082  -2.263  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.254  11.691  -1.746  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       2.083  11.700  -4.547  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.756  10.556  -4.254  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -0.044  12.842  -4.634  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       0.822  13.363  -3.268  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -0.461  12.260  -3.096  1.00  0.00           H  
ATOM     25  N   CYS A   2       3.362   8.286  -0.403  1.00  0.00           N  
ATOM     26  CA  CYS A   2       2.696   6.978  -0.097  1.00  0.00           C  
ATOM     27  C   CYS A   2       1.582   6.684  -1.114  1.00  0.00           C  
ATOM     28  O   CYS A   2       1.215   7.530  -1.909  1.00  0.00           O  
ATOM     29  CB  CYS A   2       2.116   7.133   1.315  1.00  0.00           C  
ATOM     30  SG  CYS A   2       1.026   8.580   1.396  1.00  0.00           S  
ATOM     31  H   CYS A   2       3.173   9.074   0.151  1.00  0.00           H  
ATOM     32  HA  CYS A   2       3.424   6.181  -0.104  1.00  0.00           H  
ATOM     33  HB2 CYS A   2       1.553   6.248   1.567  1.00  0.00           H  
ATOM     34  HB3 CYS A   2       2.924   7.253   2.022  1.00  0.00           H  
ATOM     35  N   LEU A   3       1.050   5.484  -1.097  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -0.036   5.124  -2.065  1.00  0.00           C  
ATOM     37  C   LEU A   3      -1.406   5.531  -1.506  1.00  0.00           C  
ATOM     38  O   LEU A   3      -1.603   5.543  -0.307  1.00  0.00           O  
ATOM     39  CB  LEU A   3       0.034   3.599  -2.220  1.00  0.00           C  
ATOM     40  CG  LEU A   3       1.467   3.165  -2.552  1.00  0.00           C  
ATOM     41  CD1 LEU A   3       2.027   2.339  -1.392  1.00  0.00           C  
ATOM     42  CD2 LEU A   3       1.464   2.317  -3.828  1.00  0.00           C  
ATOM     43  H   LEU A   3       1.366   4.819  -0.449  1.00  0.00           H  
ATOM     44  HA  LEU A   3       0.138   5.597  -3.018  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -0.278   3.131  -1.299  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -0.626   3.289  -3.017  1.00  0.00           H  
ATOM     47  HG  LEU A   3       2.083   4.040  -2.701  1.00  0.00           H  
ATOM     48 HD11 LEU A   3       3.001   2.717  -1.120  1.00  0.00           H  
ATOM     49 HD12 LEU A   3       2.114   1.307  -1.695  1.00  0.00           H  
ATOM     50 HD13 LEU A   3       1.363   2.409  -0.546  1.00  0.00           H  
ATOM     51 HD21 LEU A   3       2.395   2.463  -4.356  1.00  0.00           H  
ATOM     52 HD22 LEU A   3       0.641   2.616  -4.458  1.00  0.00           H  
ATOM     53 HD23 LEU A   3       1.360   1.274  -3.565  1.00  0.00           H  
ATOM     54  N   PRO A   4      -2.316   5.847  -2.399  1.00  0.00           N  
ATOM     55  CA  PRO A   4      -3.689   6.256  -1.987  1.00  0.00           C  
ATOM     56  C   PRO A   4      -4.434   5.086  -1.324  1.00  0.00           C  
ATOM     57  O   PRO A   4      -3.995   3.952  -1.391  1.00  0.00           O  
ATOM     58  CB  PRO A   4      -4.347   6.671  -3.302  1.00  0.00           C  
ATOM     59  CG  PRO A   4      -3.583   5.942  -4.359  1.00  0.00           C  
ATOM     60  CD  PRO A   4      -2.166   5.844  -3.862  1.00  0.00           C  
ATOM     61  HA  PRO A   4      -3.642   7.100  -1.319  1.00  0.00           H  
ATOM     62  HB2 PRO A   4      -5.388   6.371  -3.313  1.00  0.00           H  
ATOM     63  HB3 PRO A   4      -4.257   7.735  -3.451  1.00  0.00           H  
ATOM     64  HG2 PRO A   4      -4.000   4.955  -4.501  1.00  0.00           H  
ATOM     65  HG3 PRO A   4      -3.608   6.494  -5.285  1.00  0.00           H  
ATOM     66  HD2 PRO A   4      -1.707   4.926  -4.200  1.00  0.00           H  
ATOM     67  HD3 PRO A   4      -1.591   6.700  -4.177  1.00  0.00           H  
ATOM     68  N   PRO A   5      -5.536   5.407  -0.687  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -6.344   4.375   0.015  1.00  0.00           C  
ATOM     70  C   PRO A   5      -7.019   3.420  -0.981  1.00  0.00           C  
ATOM     71  O   PRO A   5      -7.638   3.845  -1.940  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -7.377   5.190   0.790  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -7.487   6.479   0.044  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -6.134   6.744  -0.563  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -5.727   3.824   0.703  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -8.329   4.676   0.802  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -7.035   5.374   1.796  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -8.235   6.394  -0.733  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -7.745   7.278   0.722  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -6.241   7.210  -1.534  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -5.538   7.360   0.092  1.00  0.00           H  
ATOM     82  N   GLY A   6      -6.904   2.134  -0.750  1.00  0.00           N  
ATOM     83  CA  GLY A   6      -7.535   1.137  -1.667  1.00  0.00           C  
ATOM     84  C   GLY A   6      -6.495   0.543  -2.631  1.00  0.00           C  
ATOM     85  O   GLY A   6      -6.829  -0.261  -3.480  1.00  0.00           O  
ATOM     86  H   GLY A   6      -6.401   1.823   0.033  1.00  0.00           H  
ATOM     87  HA2 GLY A   6      -7.969   0.342  -1.076  1.00  0.00           H  
ATOM     88  HA3 GLY A   6      -8.312   1.620  -2.237  1.00  0.00           H  
ATOM     89  N   LYS A   7      -5.242   0.922  -2.514  1.00  0.00           N  
ATOM     90  CA  LYS A   7      -4.200   0.363  -3.433  1.00  0.00           C  
ATOM     91  C   LYS A   7      -3.802  -1.053  -2.985  1.00  0.00           C  
ATOM     92  O   LYS A   7      -3.836  -1.357  -1.810  1.00  0.00           O  
ATOM     93  CB  LYS A   7      -3.004   1.312  -3.320  1.00  0.00           C  
ATOM     94  CG  LYS A   7      -3.288   2.594  -4.107  1.00  0.00           C  
ATOM     95  CD  LYS A   7      -3.132   2.328  -5.607  1.00  0.00           C  
ATOM     96  CE  LYS A   7      -1.645   2.335  -5.979  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      -1.560   3.134  -7.236  1.00  0.00           N  
ATOM     98  H   LYS A   7      -4.985   1.567  -1.824  1.00  0.00           H  
ATOM     99  HA  LYS A   7      -4.563   0.348  -4.448  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      -2.837   1.557  -2.281  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      -2.124   0.833  -3.722  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      -4.297   2.925  -3.903  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      -2.591   3.361  -3.805  1.00  0.00           H  
ATOM    104  HD2 LYS A   7      -3.559   1.365  -5.847  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      -3.645   3.098  -6.163  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      -1.065   2.804  -5.196  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      -1.298   1.331  -6.156  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      -0.573   3.168  -7.559  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      -1.903   4.101  -7.058  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      -2.147   2.688  -7.971  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.433  -1.872  -3.943  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -3.026  -3.267  -3.634  1.00  0.00           C  
ATOM    113  C   PRO A   8      -1.640  -3.289  -2.969  1.00  0.00           C  
ATOM    114  O   PRO A   8      -0.623  -3.284  -3.635  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -2.995  -3.944  -5.003  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -2.773  -2.835  -5.981  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -3.362  -1.583  -5.382  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -3.759  -3.743  -3.003  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -2.185  -4.659  -5.050  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -3.938  -4.428  -5.203  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -1.714  -2.702  -6.152  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -3.271  -3.060  -6.913  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -2.718  -0.735  -5.571  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -4.352  -1.404  -5.774  1.00  0.00           H  
ATOM    125  N   CYS A   9      -1.599  -3.311  -1.657  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -0.281  -3.331  -0.949  1.00  0.00           C  
ATOM    127  C   CYS A   9       0.208  -4.773  -0.772  1.00  0.00           C  
ATOM    128  O   CYS A   9      -0.574  -5.684  -0.574  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -0.533  -2.666   0.411  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -1.526  -3.750   1.467  1.00  0.00           S  
ATOM    131  H   CYS A   9      -2.433  -3.311  -1.142  1.00  0.00           H  
ATOM    132  HA  CYS A   9       0.446  -2.759  -1.503  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       0.412  -2.469   0.894  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -1.056  -1.734   0.261  1.00  0.00           H  
ATOM    135  N   TYR A  10       1.498  -4.989  -0.852  1.00  0.00           N  
ATOM    136  CA  TYR A  10       2.037  -6.375  -0.695  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.614  -6.574   0.711  1.00  0.00           C  
ATOM    138  O   TYR A  10       2.853  -5.627   1.436  1.00  0.00           O  
ATOM    139  CB  TYR A  10       3.138  -6.497  -1.751  1.00  0.00           C  
ATOM    140  CG  TYR A  10       2.552  -7.067  -3.021  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       2.267  -8.435  -3.110  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       2.288  -6.225  -4.109  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       1.721  -8.962  -4.286  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       1.739  -6.751  -5.283  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       1.456  -8.121  -5.373  1.00  0.00           C  
ATOM    146  OH  TYR A  10       0.917  -8.640  -6.531  1.00  0.00           O  
ATOM    147  H   TYR A  10       2.109  -4.242  -1.018  1.00  0.00           H  
ATOM    148  HA  TYR A  10       1.263  -7.102  -0.887  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       3.554  -5.522  -1.952  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       3.915  -7.154  -1.388  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       2.472  -9.085  -2.271  1.00  0.00           H  
ATOM    152  HD2 TYR A  10       2.507  -5.169  -4.040  1.00  0.00           H  
ATOM    153  HE1 TYR A  10       1.504 -10.017  -4.354  1.00  0.00           H  
ATOM    154  HE2 TYR A  10       1.536  -6.102  -6.123  1.00  0.00           H  
ATOM    155  HH  TYR A  10       1.634  -9.006  -7.055  1.00  0.00           H  
ATOM    156  N   GLY A  11       2.834  -7.807   1.098  1.00  0.00           N  
ATOM    157  CA  GLY A  11       3.392  -8.085   2.454  1.00  0.00           C  
ATOM    158  C   GLY A  11       4.895  -7.800   2.464  1.00  0.00           C  
ATOM    159  O   GLY A  11       5.332  -6.763   2.927  1.00  0.00           O  
ATOM    160  H   GLY A  11       2.631  -8.552   0.494  1.00  0.00           H  
ATOM    161  HA2 GLY A  11       2.900  -7.456   3.181  1.00  0.00           H  
ATOM    162  HA3 GLY A  11       3.225  -9.122   2.705  1.00  0.00           H  
ATOM    163  N   ALA A  12       5.688  -8.713   1.959  1.00  0.00           N  
ATOM    164  CA  ALA A  12       7.168  -8.500   1.940  1.00  0.00           C  
ATOM    165  C   ALA A  12       7.666  -8.237   0.511  1.00  0.00           C  
ATOM    166  O   ALA A  12       8.798  -8.533   0.178  1.00  0.00           O  
ATOM    167  CB  ALA A  12       7.757  -9.801   2.490  1.00  0.00           C  
ATOM    168  H   ALA A  12       5.309  -9.542   1.593  1.00  0.00           H  
ATOM    169  HA  ALA A  12       7.435  -7.677   2.584  1.00  0.00           H  
ATOM    170  HB1 ALA A  12       7.189 -10.119   3.353  1.00  0.00           H  
ATOM    171  HB2 ALA A  12       8.785  -9.638   2.779  1.00  0.00           H  
ATOM    172  HB3 ALA A  12       7.715 -10.566   1.729  1.00  0.00           H  
ATOM    173  N   THR A  13       6.835  -7.670  -0.332  1.00  0.00           N  
ATOM    174  CA  THR A  13       7.266  -7.377  -1.734  1.00  0.00           C  
ATOM    175  C   THR A  13       6.696  -6.029  -2.187  1.00  0.00           C  
ATOM    176  O   THR A  13       5.836  -5.959  -3.046  1.00  0.00           O  
ATOM    177  CB  THR A  13       6.703  -8.521  -2.589  1.00  0.00           C  
ATOM    178  OG1 THR A  13       7.098  -9.775  -2.041  1.00  0.00           O  
ATOM    179  CG2 THR A  13       7.241  -8.394  -4.019  1.00  0.00           C  
ATOM    180  H   THR A  13       5.931  -7.430  -0.038  1.00  0.00           H  
ATOM    181  HA  THR A  13       8.342  -7.366  -1.798  1.00  0.00           H  
ATOM    182  HB  THR A  13       5.628  -8.460  -2.609  1.00  0.00           H  
ATOM    183  HG1 THR A  13       8.054  -9.772  -1.942  1.00  0.00           H  
ATOM    184 HG21 THR A  13       7.440  -9.376  -4.417  1.00  0.00           H  
ATOM    185 HG22 THR A  13       8.156  -7.819  -4.008  1.00  0.00           H  
ATOM    186 HG23 THR A  13       6.509  -7.895  -4.634  1.00  0.00           H  
ATOM    187  N   GLN A  14       7.176  -4.956  -1.612  1.00  0.00           N  
ATOM    188  CA  GLN A  14       6.674  -3.606  -2.000  1.00  0.00           C  
ATOM    189  C   GLN A  14       7.662  -2.526  -1.544  1.00  0.00           C  
ATOM    190  O   GLN A  14       7.936  -2.382  -0.366  1.00  0.00           O  
ATOM    191  CB  GLN A  14       5.331  -3.457  -1.271  1.00  0.00           C  
ATOM    192  CG  GLN A  14       4.809  -2.028  -1.437  1.00  0.00           C  
ATOM    193  CD  GLN A  14       3.341  -1.961  -1.016  1.00  0.00           C  
ATOM    194  OE1 GLN A  14       2.456  -2.087  -1.836  1.00  0.00           O  
ATOM    195  NE2 GLN A  14       3.043  -1.764   0.241  1.00  0.00           N  
ATOM    196  H   GLN A  14       7.870  -5.041  -0.925  1.00  0.00           H  
ATOM    197  HA  GLN A  14       6.522  -3.558  -3.066  1.00  0.00           H  
ATOM    198  HB2 GLN A  14       4.618  -4.152  -1.688  1.00  0.00           H  
ATOM    199  HB3 GLN A  14       5.467  -3.668  -0.219  1.00  0.00           H  
ATOM    200  HG2 GLN A  14       5.389  -1.360  -0.820  1.00  0.00           H  
ATOM    201  HG3 GLN A  14       4.896  -1.731  -2.472  1.00  0.00           H  
ATOM    202 HE21 GLN A  14       3.755  -1.659   0.905  1.00  0.00           H  
ATOM    203 HE22 GLN A  14       2.106  -1.716   0.520  1.00  0.00           H  
ATOM    204  N   LYS A  15       8.192  -1.760  -2.468  1.00  0.00           N  
ATOM    205  CA  LYS A  15       9.156  -0.679  -2.087  1.00  0.00           C  
ATOM    206  C   LYS A  15       8.419   0.644  -1.829  1.00  0.00           C  
ATOM    207  O   LYS A  15       9.013   1.708  -1.840  1.00  0.00           O  
ATOM    208  CB  LYS A  15      10.109  -0.552  -3.280  1.00  0.00           C  
ATOM    209  CG  LYS A  15      11.016  -1.784  -3.346  1.00  0.00           C  
ATOM    210  CD  LYS A  15      12.127  -1.552  -4.376  1.00  0.00           C  
ATOM    211  CE  LYS A  15      11.692  -2.109  -5.736  1.00  0.00           C  
ATOM    212  NZ  LYS A  15      12.870  -2.871  -6.244  1.00  0.00           N  
ATOM    213  H   LYS A  15       7.949  -1.889  -3.409  1.00  0.00           H  
ATOM    214  HA  LYS A  15       9.705  -0.969  -1.210  1.00  0.00           H  
ATOM    215  HB2 LYS A  15       9.534  -0.478  -4.193  1.00  0.00           H  
ATOM    216  HB3 LYS A  15      10.715   0.335  -3.164  1.00  0.00           H  
ATOM    217  HG2 LYS A  15      11.458  -1.957  -2.375  1.00  0.00           H  
ATOM    218  HG3 LYS A  15      10.435  -2.645  -3.634  1.00  0.00           H  
ATOM    219  HD2 LYS A  15      12.320  -0.492  -4.464  1.00  0.00           H  
ATOM    220  HD3 LYS A  15      13.026  -2.054  -4.053  1.00  0.00           H  
ATOM    221  HE2 LYS A  15      10.840  -2.763  -5.617  1.00  0.00           H  
ATOM    222  HE3 LYS A  15      11.456  -1.303  -6.413  1.00  0.00           H  
ATOM    223  HZ1 LYS A  15      13.673  -2.224  -6.376  1.00  0.00           H  
ATOM    224  HZ2 LYS A  15      12.629  -3.315  -7.153  1.00  0.00           H  
ATOM    225  HZ3 LYS A  15      13.130  -3.608  -5.556  1.00  0.00           H  
ATOM    226  N   ILE A  16       7.134   0.583  -1.593  1.00  0.00           N  
ATOM    227  CA  ILE A  16       6.341   1.819  -1.330  1.00  0.00           C  
ATOM    228  C   ILE A  16       5.266   1.542  -0.261  1.00  0.00           C  
ATOM    229  O   ILE A  16       4.358   0.763  -0.479  1.00  0.00           O  
ATOM    230  CB  ILE A  16       5.718   2.174  -2.690  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       5.020   3.536  -2.594  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       4.704   1.103  -3.113  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       6.049   4.655  -2.780  1.00  0.00           C  
ATOM    234  H   ILE A  16       6.689  -0.281  -1.591  1.00  0.00           H  
ATOM    235  HA  ILE A  16       6.993   2.615  -1.009  1.00  0.00           H  
ATOM    236  HB  ILE A  16       6.503   2.220  -3.427  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       4.267   3.608  -3.364  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       4.555   3.635  -1.625  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       5.046   0.132  -2.789  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       4.602   1.109  -4.187  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       3.746   1.315  -2.662  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       7.041   4.230  -2.816  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       5.981   5.344  -1.950  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       5.847   5.179  -3.701  1.00  0.00           H  
ATOM    245  N   PRO A  17       5.413   2.183   0.872  1.00  0.00           N  
ATOM    246  CA  PRO A  17       4.447   1.998   1.988  1.00  0.00           C  
ATOM    247  C   PRO A  17       3.139   2.758   1.721  1.00  0.00           C  
ATOM    248  O   PRO A  17       3.139   3.811   1.109  1.00  0.00           O  
ATOM    249  CB  PRO A  17       5.175   2.591   3.190  1.00  0.00           C  
ATOM    250  CG  PRO A  17       6.140   3.583   2.618  1.00  0.00           C  
ATOM    251  CD  PRO A  17       6.481   3.130   1.222  1.00  0.00           C  
ATOM    252  HA  PRO A  17       4.255   0.949   2.155  1.00  0.00           H  
ATOM    253  HB2 PRO A  17       4.472   3.082   3.847  1.00  0.00           H  
ATOM    254  HB3 PRO A  17       5.713   1.820   3.721  1.00  0.00           H  
ATOM    255  HG2 PRO A  17       5.681   4.562   2.587  1.00  0.00           H  
ATOM    256  HG3 PRO A  17       7.034   3.614   3.217  1.00  0.00           H  
ATOM    257  HD2 PRO A  17       6.482   3.973   0.543  1.00  0.00           H  
ATOM    258  HD3 PRO A  17       7.437   2.632   1.210  1.00  0.00           H  
ATOM    259  N   CYS A  18       2.030   2.238   2.191  1.00  0.00           N  
ATOM    260  CA  CYS A  18       0.718   2.936   1.984  1.00  0.00           C  
ATOM    261  C   CYS A  18       0.672   4.208   2.838  1.00  0.00           C  
ATOM    262  O   CYS A  18       1.414   4.345   3.794  1.00  0.00           O  
ATOM    263  CB  CYS A  18      -0.354   1.946   2.459  1.00  0.00           C  
ATOM    264  SG  CYS A  18      -0.256   0.415   1.497  1.00  0.00           S  
ATOM    265  H   CYS A  18       2.060   1.396   2.692  1.00  0.00           H  
ATOM    266  HA  CYS A  18       0.574   3.171   0.942  1.00  0.00           H  
ATOM    267  HB2 CYS A  18      -0.198   1.723   3.504  1.00  0.00           H  
ATOM    268  HB3 CYS A  18      -1.331   2.388   2.330  1.00  0.00           H  
ATOM    269  N   CYS A  19      -0.196   5.136   2.511  1.00  0.00           N  
ATOM    270  CA  CYS A  19      -0.284   6.392   3.325  1.00  0.00           C  
ATOM    271  C   CYS A  19      -0.645   6.046   4.778  1.00  0.00           C  
ATOM    272  O   CYS A  19      -0.206   6.701   5.706  1.00  0.00           O  
ATOM    273  CB  CYS A  19      -1.388   7.231   2.675  1.00  0.00           C  
ATOM    274  SG  CYS A  19      -0.826   7.843   1.063  1.00  0.00           S  
ATOM    275  H   CYS A  19      -0.790   5.006   1.741  1.00  0.00           H  
ATOM    276  HA  CYS A  19       0.653   6.925   3.292  1.00  0.00           H  
ATOM    277  HB2 CYS A  19      -2.270   6.623   2.541  1.00  0.00           H  
ATOM    278  HB3 CYS A  19      -1.623   8.070   3.312  1.00  0.00           H  
ATOM    279  N   GLY A  20      -1.427   5.011   4.977  1.00  0.00           N  
ATOM    280  CA  GLY A  20      -1.805   4.599   6.361  1.00  0.00           C  
ATOM    281  C   GLY A  20      -1.151   3.251   6.674  1.00  0.00           C  
ATOM    282  O   GLY A  20      -0.045   3.194   7.179  1.00  0.00           O  
ATOM    283  H   GLY A  20      -1.757   4.493   4.213  1.00  0.00           H  
ATOM    284  HA2 GLY A  20      -1.462   5.343   7.066  1.00  0.00           H  
ATOM    285  HA3 GLY A  20      -2.876   4.502   6.431  1.00  0.00           H  
ATOM    286  N   VAL A  21      -1.822   2.165   6.370  1.00  0.00           N  
ATOM    287  CA  VAL A  21      -1.238   0.808   6.642  1.00  0.00           C  
ATOM    288  C   VAL A  21      -1.600  -0.157   5.506  1.00  0.00           C  
ATOM    289  O   VAL A  21      -2.304   0.192   4.580  1.00  0.00           O  
ATOM    290  CB  VAL A  21      -1.861   0.327   7.969  1.00  0.00           C  
ATOM    291  CG1 VAL A  21      -0.916  -0.671   8.643  1.00  0.00           C  
ATOM    292  CG2 VAL A  21      -2.094   1.508   8.922  1.00  0.00           C  
ATOM    293  H   VAL A  21      -2.709   2.237   5.958  1.00  0.00           H  
ATOM    294  HA  VAL A  21      -0.167   0.874   6.741  1.00  0.00           H  
ATOM    295  HB  VAL A  21      -2.802  -0.161   7.762  1.00  0.00           H  
ATOM    296 HG11 VAL A  21      -0.907  -0.498   9.708  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       0.083  -0.545   8.249  1.00  0.00           H  
ATOM    298 HG13 VAL A  21      -1.255  -1.678   8.445  1.00  0.00           H  
ATOM    299 HG21 VAL A  21      -1.187   2.085   9.012  1.00  0.00           H  
ATOM    300 HG22 VAL A  21      -2.382   1.133   9.893  1.00  0.00           H  
ATOM    301 HG23 VAL A  21      -2.883   2.135   8.531  1.00  0.00           H  
ATOM    302  N   CYS A  22      -1.123  -1.373   5.579  1.00  0.00           N  
ATOM    303  CA  CYS A  22      -1.436  -2.376   4.515  1.00  0.00           C  
ATOM    304  C   CYS A  22      -2.193  -3.562   5.128  1.00  0.00           C  
ATOM    305  O   CYS A  22      -1.636  -4.340   5.882  1.00  0.00           O  
ATOM    306  CB  CYS A  22      -0.073  -2.815   3.963  1.00  0.00           C  
ATOM    307  SG  CYS A  22      -0.267  -4.305   2.947  1.00  0.00           S  
ATOM    308  H   CYS A  22      -0.560  -1.626   6.338  1.00  0.00           H  
ATOM    309  HA  CYS A  22      -2.022  -1.922   3.730  1.00  0.00           H  
ATOM    310  HB2 CYS A  22       0.339  -2.021   3.359  1.00  0.00           H  
ATOM    311  HB3 CYS A  22       0.594  -3.026   4.786  1.00  0.00           H  
ATOM    312  N   SER A  23      -3.458  -3.699   4.815  1.00  0.00           N  
ATOM    313  CA  SER A  23      -4.258  -4.829   5.378  1.00  0.00           C  
ATOM    314  C   SER A  23      -5.054  -5.509   4.263  1.00  0.00           C  
ATOM    315  O   SER A  23      -5.644  -4.851   3.426  1.00  0.00           O  
ATOM    316  CB  SER A  23      -5.197  -4.179   6.397  1.00  0.00           C  
ATOM    317  OG  SER A  23      -5.869  -5.194   7.131  1.00  0.00           O  
ATOM    318  H   SER A  23      -3.883  -3.056   4.206  1.00  0.00           H  
ATOM    319  HA  SER A  23      -3.614  -5.540   5.871  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -4.626  -3.569   7.077  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -5.917  -3.560   5.878  1.00  0.00           H  
ATOM    322  HG  SER A  23      -6.680  -5.409   6.668  1.00  0.00           H  
ATOM    323  N   HIS A  24      -5.064  -6.824   4.240  1.00  0.00           N  
ATOM    324  CA  HIS A  24      -5.806  -7.565   3.169  1.00  0.00           C  
ATOM    325  C   HIS A  24      -5.363  -7.067   1.784  1.00  0.00           C  
ATOM    326  O   HIS A  24      -6.161  -6.934   0.876  1.00  0.00           O  
ATOM    327  CB  HIS A  24      -7.292  -7.254   3.411  1.00  0.00           C  
ATOM    328  CG  HIS A  24      -7.816  -8.102   4.542  1.00  0.00           C  
ATOM    329  ND1 HIS A  24      -9.146  -8.484   4.620  1.00  0.00           N  
ATOM    330  CD2 HIS A  24      -7.205  -8.644   5.648  1.00  0.00           C  
ATOM    331  CE1 HIS A  24      -9.291  -9.222   5.737  1.00  0.00           C  
ATOM    332  NE2 HIS A  24      -8.139  -9.350   6.400  1.00  0.00           N  
ATOM    333  H   HIS A  24      -4.571  -7.325   4.922  1.00  0.00           H  
ATOM    334  HA  HIS A  24      -5.632  -8.626   3.258  1.00  0.00           H  
ATOM    335  HB2 HIS A  24      -7.405  -6.210   3.664  1.00  0.00           H  
ATOM    336  HB3 HIS A  24      -7.853  -7.469   2.514  1.00  0.00           H  
ATOM    337  HD1 HIS A  24      -9.851  -8.258   3.980  1.00  0.00           H  
ATOM    338  HD2 HIS A  24      -6.159  -8.537   5.896  1.00  0.00           H  
ATOM    339  HE1 HIS A  24     -10.226  -9.657   6.057  1.00  0.00           H  
ATOM    340  N   ASN A  25      -4.085  -6.780   1.632  1.00  0.00           N  
ATOM    341  CA  ASN A  25      -3.554  -6.273   0.326  1.00  0.00           C  
ATOM    342  C   ASN A  25      -4.210  -4.933  -0.043  1.00  0.00           C  
ATOM    343  O   ASN A  25      -4.466  -4.657  -1.198  1.00  0.00           O  
ATOM    344  CB  ASN A  25      -3.895  -7.354  -0.707  1.00  0.00           C  
ATOM    345  CG  ASN A  25      -2.732  -7.503  -1.694  1.00  0.00           C  
ATOM    346  OD1 ASN A  25      -1.863  -8.330  -1.504  1.00  0.00           O  
ATOM    347  ND2 ASN A  25      -2.678  -6.730  -2.745  1.00  0.00           N  
ATOM    348  H   ASN A  25      -3.473  -6.891   2.389  1.00  0.00           H  
ATOM    349  HA  ASN A  25      -2.485  -6.155   0.389  1.00  0.00           H  
ATOM    350  HB2 ASN A  25      -4.063  -8.295  -0.204  1.00  0.00           H  
ATOM    351  HB3 ASN A  25      -4.786  -7.070  -1.246  1.00  0.00           H  
ATOM    352 HD21 ASN A  25      -3.378  -6.061  -2.902  1.00  0.00           H  
ATOM    353 HD22 ASN A  25      -1.936  -6.819  -3.381  1.00  0.00           H  
ATOM    354  N   LYS A  26      -4.481  -4.096   0.935  1.00  0.00           N  
ATOM    355  CA  LYS A  26      -5.120  -2.772   0.646  1.00  0.00           C  
ATOM    356  C   LYS A  26      -4.417  -1.662   1.436  1.00  0.00           C  
ATOM    357  O   LYS A  26      -4.099  -1.827   2.600  1.00  0.00           O  
ATOM    358  CB  LYS A  26      -6.577  -2.902   1.111  1.00  0.00           C  
ATOM    359  CG  LYS A  26      -7.216  -4.165   0.520  1.00  0.00           C  
ATOM    360  CD  LYS A  26      -8.321  -3.774  -0.465  1.00  0.00           C  
ATOM    361  CE  LYS A  26      -7.761  -3.778  -1.892  1.00  0.00           C  
ATOM    362  NZ  LYS A  26      -8.765  -4.525  -2.707  1.00  0.00           N  
ATOM    363  H   LYS A  26      -4.265  -4.339   1.861  1.00  0.00           H  
ATOM    364  HA  LYS A  26      -5.090  -2.562  -0.410  1.00  0.00           H  
ATOM    365  HB2 LYS A  26      -6.603  -2.961   2.190  1.00  0.00           H  
ATOM    366  HB3 LYS A  26      -7.133  -2.035   0.789  1.00  0.00           H  
ATOM    367  HG2 LYS A  26      -6.463  -4.739   0.004  1.00  0.00           H  
ATOM    368  HG3 LYS A  26      -7.639  -4.758   1.315  1.00  0.00           H  
ATOM    369  HD2 LYS A  26      -9.132  -4.485  -0.393  1.00  0.00           H  
ATOM    370  HD3 LYS A  26      -8.687  -2.787  -0.227  1.00  0.00           H  
ATOM    371  HE2 LYS A  26      -7.659  -2.767  -2.258  1.00  0.00           H  
ATOM    372  HE3 LYS A  26      -6.811  -4.288  -1.923  1.00  0.00           H  
ATOM    373  HZ1 LYS A  26      -8.871  -5.489  -2.331  1.00  0.00           H  
ATOM    374  HZ2 LYS A  26      -8.443  -4.570  -3.695  1.00  0.00           H  
ATOM    375  HZ3 LYS A  26      -9.682  -4.037  -2.661  1.00  0.00           H  
ATOM    376  N   CYS A  27      -4.185  -0.530   0.820  1.00  0.00           N  
ATOM    377  CA  CYS A  27      -3.516   0.594   1.545  1.00  0.00           C  
ATOM    378  C   CYS A  27      -4.556   1.374   2.357  1.00  0.00           C  
ATOM    379  O   CYS A  27      -5.333   2.135   1.816  1.00  0.00           O  
ATOM    380  CB  CYS A  27      -2.909   1.489   0.457  1.00  0.00           C  
ATOM    381  SG  CYS A  27      -1.366   0.764  -0.157  1.00  0.00           S  
ATOM    382  H   CYS A  27      -4.460  -0.415  -0.114  1.00  0.00           H  
ATOM    383  HA  CYS A  27      -2.738   0.216   2.190  1.00  0.00           H  
ATOM    384  HB2 CYS A  27      -3.610   1.583  -0.361  1.00  0.00           H  
ATOM    385  HB3 CYS A  27      -2.709   2.466   0.868  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.579   1.186   3.651  1.00  0.00           N  
ATOM    387  CA  THR A  28      -5.572   1.917   4.502  1.00  0.00           C  
ATOM    388  C   THR A  28      -4.977   3.252   4.991  1.00  0.00           C  
ATOM    389  O   THR A  28      -4.178   3.825   4.264  1.00  0.00           O  
ATOM    390  CB  THR A  28      -5.868   0.973   5.678  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -4.655   0.641   6.341  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -6.534  -0.304   5.157  1.00  0.00           C  
ATOM    393  OXT THR A  28      -5.335   3.682   6.077  1.00  0.00           O  
ATOM    394  H   THR A  28      -3.945   0.565   4.067  1.00  0.00           H  
ATOM    395  HA  THR A  28      -6.478   2.097   3.943  1.00  0.00           H  
ATOM    396  HB  THR A  28      -6.535   1.462   6.372  1.00  0.00           H  
ATOM    397  HG1 THR A  28      -4.602   1.165   7.145  1.00  0.00           H  
ATOM    398 HG21 THR A  28      -7.129  -0.745   5.943  1.00  0.00           H  
ATOM    399 HG22 THR A  28      -5.775  -1.005   4.843  1.00  0.00           H  
ATOM    400 HG23 THR A  28      -7.168  -0.062   4.316  1.00  0.00           H  
TER     401      THR A  28
ENDMDL
MODEL       8
ATOM      1  N   LYS A   1       5.408   8.943  -3.876  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.738   9.315  -2.593  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.018   8.102  -1.993  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.107   6.999  -2.504  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.731  10.407  -2.971  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.431  11.771  -2.973  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.610  12.771  -3.797  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.792  12.480  -5.293  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.999  13.256  -5.701  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.088   8.176  -3.702  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.908   9.770  -4.261  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.694   8.619  -4.560  1.00  0.00           H  
ATOM     13  HA  LYS A   1       5.460   9.707  -1.894  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.331  10.204  -3.953  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.928  10.420  -2.250  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.519  12.130  -1.959  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.414  11.671  -3.408  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.566  12.678  -3.536  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       3.947  13.773  -3.582  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       3.950  11.423  -5.454  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       2.930  12.821  -5.847  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.112  13.202  -6.733  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.841  12.857  -5.239  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       4.887  14.251  -5.419  1.00  0.00           H  
ATOM     25  N   CYS A   2       3.305   8.296  -0.909  1.00  0.00           N  
ATOM     26  CA  CYS A   2       2.576   7.157  -0.272  1.00  0.00           C  
ATOM     27  C   CYS A   2       1.382   6.733  -1.136  1.00  0.00           C  
ATOM     28  O   CYS A   2       0.850   7.514  -1.904  1.00  0.00           O  
ATOM     29  CB  CYS A   2       2.106   7.686   1.086  1.00  0.00           C  
ATOM     30  SG  CYS A   2       0.607   8.684   0.877  1.00  0.00           S  
ATOM     31  H   CYS A   2       3.250   9.192  -0.517  1.00  0.00           H  
ATOM     32  HA  CYS A   2       3.244   6.322  -0.127  1.00  0.00           H  
ATOM     33  HB2 CYS A   2       1.893   6.853   1.739  1.00  0.00           H  
ATOM     34  HB3 CYS A   2       2.885   8.293   1.523  1.00  0.00           H  
ATOM     35  N   LEU A   3       0.960   5.502  -1.012  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -0.197   5.016  -1.822  1.00  0.00           C  
ATOM     37  C   LEU A   3      -1.514   5.519  -1.218  1.00  0.00           C  
ATOM     38  O   LEU A   3      -1.647   5.609  -0.013  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -0.116   3.488  -1.749  1.00  0.00           C  
ATOM     40  CG  LEU A   3       0.691   2.961  -2.938  1.00  0.00           C  
ATOM     41  CD1 LEU A   3       2.086   3.595  -2.944  1.00  0.00           C  
ATOM     42  CD2 LEU A   3       0.824   1.440  -2.827  1.00  0.00           C  
ATOM     43  H   LEU A   3       1.408   4.894  -0.389  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -0.102   5.342  -2.846  1.00  0.00           H  
ATOM     45  HB2 LEU A   3       0.365   3.196  -0.827  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -1.114   3.074  -1.782  1.00  0.00           H  
ATOM     47  HG  LEU A   3       0.182   3.212  -3.854  1.00  0.00           H  
ATOM     48 HD11 LEU A   3       2.677   3.158  -3.734  1.00  0.00           H  
ATOM     49 HD12 LEU A   3       2.567   3.417  -1.993  1.00  0.00           H  
ATOM     50 HD13 LEU A   3       1.996   4.658  -3.109  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -0.155   1.000  -2.703  1.00  0.00           H  
ATOM     52 HD22 LEU A   3       1.440   1.193  -1.975  1.00  0.00           H  
ATOM     53 HD23 LEU A   3       1.280   1.052  -3.725  1.00  0.00           H  
ATOM     54  N   PRO A   4      -2.452   5.833  -2.084  1.00  0.00           N  
ATOM     55  CA  PRO A   4      -3.774   6.333  -1.629  1.00  0.00           C  
ATOM     56  C   PRO A   4      -4.586   5.202  -0.984  1.00  0.00           C  
ATOM     57  O   PRO A   4      -4.235   4.042  -1.100  1.00  0.00           O  
ATOM     58  CB  PRO A   4      -4.434   6.828  -2.915  1.00  0.00           C  
ATOM     59  CG  PRO A   4      -3.770   6.062  -4.012  1.00  0.00           C  
ATOM     60  CD  PRO A   4      -2.370   5.750  -3.549  1.00  0.00           C  
ATOM     61  HA  PRO A   4      -3.651   7.153  -0.940  1.00  0.00           H  
ATOM     62  HB2 PRO A   4      -5.496   6.617  -2.895  1.00  0.00           H  
ATOM     63  HB3 PRO A   4      -4.261   7.885  -3.047  1.00  0.00           H  
ATOM     64  HG2 PRO A   4      -4.313   5.145  -4.202  1.00  0.00           H  
ATOM     65  HG3 PRO A   4      -3.732   6.659  -4.910  1.00  0.00           H  
ATOM     66  HD2 PRO A   4      -2.082   4.753  -3.860  1.00  0.00           H  
ATOM     67  HD3 PRO A   4      -1.675   6.482  -3.926  1.00  0.00           H  
ATOM     68  N   PRO A   5      -5.649   5.581  -0.315  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -6.517   4.587   0.365  1.00  0.00           C  
ATOM     70  C   PRO A   5      -7.279   3.735  -0.659  1.00  0.00           C  
ATOM     71  O   PRO A   5      -8.035   4.245  -1.465  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -7.470   5.448   1.192  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -7.496   6.771   0.499  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -6.142   6.955  -0.132  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -5.930   3.963   1.016  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -8.458   5.007   1.205  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -7.096   5.565   2.197  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -8.266   6.774  -0.261  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -7.674   7.560   1.213  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -6.236   7.459  -1.085  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -5.486   7.501   0.525  1.00  0.00           H  
ATOM     82  N   GLY A   6      -7.080   2.440  -0.628  1.00  0.00           N  
ATOM     83  CA  GLY A   6      -7.784   1.541  -1.587  1.00  0.00           C  
ATOM     84  C   GLY A   6      -6.764   0.705  -2.377  1.00  0.00           C  
ATOM     85  O   GLY A   6      -7.077  -0.366  -2.858  1.00  0.00           O  
ATOM     86  H   GLY A   6      -6.464   2.058   0.033  1.00  0.00           H  
ATOM     87  HA2 GLY A   6      -8.440   0.879  -1.039  1.00  0.00           H  
ATOM     88  HA3 GLY A   6      -8.366   2.134  -2.275  1.00  0.00           H  
ATOM     89  N   LYS A   7      -5.549   1.189  -2.522  1.00  0.00           N  
ATOM     90  CA  LYS A   7      -4.515   0.422  -3.291  1.00  0.00           C  
ATOM     91  C   LYS A   7      -4.045  -0.804  -2.494  1.00  0.00           C  
ATOM     92  O   LYS A   7      -3.697  -0.687  -1.337  1.00  0.00           O  
ATOM     93  CB  LYS A   7      -3.350   1.396  -3.488  1.00  0.00           C  
ATOM     94  CG  LYS A   7      -3.788   2.547  -4.398  1.00  0.00           C  
ATOM     95  CD  LYS A   7      -2.754   2.742  -5.509  1.00  0.00           C  
ATOM     96  CE  LYS A   7      -3.238   2.054  -6.791  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      -3.300   3.135  -7.816  1.00  0.00           N  
ATOM     98  H   LYS A   7      -5.319   2.058  -2.130  1.00  0.00           H  
ATOM     99  HA  LYS A   7      -4.907   0.121  -4.251  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      -3.045   1.793  -2.529  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      -2.520   0.876  -3.942  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      -4.749   2.315  -4.835  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      -3.865   3.452  -3.818  1.00  0.00           H  
ATOM    104  HD2 LYS A   7      -2.621   3.799  -5.695  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      -1.811   2.310  -5.206  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      -2.536   1.287  -7.092  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      -4.217   1.628  -6.641  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      -3.944   3.883  -7.494  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      -3.652   2.739  -8.713  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      -2.352   3.532  -7.961  1.00  0.00           H  
ATOM    111  N   PRO A   8      -4.043  -1.945  -3.146  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -3.605  -3.206  -2.484  1.00  0.00           C  
ATOM    113  C   PRO A   8      -2.090  -3.189  -2.236  1.00  0.00           C  
ATOM    114  O   PRO A   8      -1.308  -2.935  -3.134  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -3.990  -4.290  -3.488  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -4.036  -3.597  -4.809  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -4.441  -2.171  -4.543  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -4.138  -3.354  -1.560  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -3.246  -5.076  -3.496  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -4.961  -4.695  -3.250  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -3.059  -3.625  -5.275  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -4.766  -4.068  -5.450  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -3.913  -1.497  -5.204  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -5.508  -2.051  -4.650  1.00  0.00           H  
ATOM    125  N   CYS A   9      -1.675  -3.455  -1.020  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -0.212  -3.454  -0.704  1.00  0.00           C  
ATOM    127  C   CYS A   9       0.435  -4.770  -1.160  1.00  0.00           C  
ATOM    128  O   CYS A   9      -0.246  -5.735  -1.458  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -0.129  -3.288   0.823  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -0.001  -4.905   1.635  1.00  0.00           S  
ATOM    131  H   CYS A   9      -2.325  -3.655  -0.314  1.00  0.00           H  
ATOM    132  HA  CYS A   9       0.271  -2.619  -1.187  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       0.742  -2.698   1.069  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -1.016  -2.780   1.175  1.00  0.00           H  
ATOM    135  N   TYR A  10       1.743  -4.812  -1.218  1.00  0.00           N  
ATOM    136  CA  TYR A  10       2.437  -6.060  -1.655  1.00  0.00           C  
ATOM    137  C   TYR A  10       3.431  -6.521  -0.586  1.00  0.00           C  
ATOM    138  O   TYR A  10       4.097  -5.717   0.041  1.00  0.00           O  
ATOM    139  CB  TYR A  10       3.173  -5.678  -2.943  1.00  0.00           C  
ATOM    140  CG  TYR A  10       2.319  -6.037  -4.134  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       1.353  -5.137  -4.600  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       2.492  -7.271  -4.774  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       0.561  -5.470  -5.704  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       1.700  -7.604  -5.877  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       0.734  -6.705  -6.342  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -0.048  -7.035  -7.430  1.00  0.00           O  
ATOM    147  H   TYR A  10       2.269  -4.022  -0.975  1.00  0.00           H  
ATOM    148  HA  TYR A  10       1.718  -6.839  -1.860  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       3.368  -4.615  -2.945  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       4.108  -6.215  -2.997  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       1.220  -4.186  -4.108  1.00  0.00           H  
ATOM    152  HD2 TYR A  10       3.236  -7.966  -4.417  1.00  0.00           H  
ATOM    153  HE1 TYR A  10      -0.184  -4.777  -6.063  1.00  0.00           H  
ATOM    154  HE2 TYR A  10       1.833  -8.557  -6.370  1.00  0.00           H  
ATOM    155  HH  TYR A  10      -0.713  -7.664  -7.137  1.00  0.00           H  
ATOM    156  N   GLY A  11       3.534  -7.808  -0.375  1.00  0.00           N  
ATOM    157  CA  GLY A  11       4.481  -8.331   0.652  1.00  0.00           C  
ATOM    158  C   GLY A  11       5.838  -8.631   0.007  1.00  0.00           C  
ATOM    159  O   GLY A  11       6.210  -8.028  -0.984  1.00  0.00           O  
ATOM    160  H   GLY A  11       2.985  -8.434  -0.896  1.00  0.00           H  
ATOM    161  HA2 GLY A  11       4.609  -7.593   1.433  1.00  0.00           H  
ATOM    162  HA3 GLY A  11       4.083  -9.239   1.079  1.00  0.00           H  
ATOM    163  N   ALA A  12       6.580  -9.559   0.569  1.00  0.00           N  
ATOM    164  CA  ALA A  12       7.924  -9.920   0.009  1.00  0.00           C  
ATOM    165  C   ALA A  12       8.814  -8.674  -0.129  1.00  0.00           C  
ATOM    166  O   ALA A  12       9.524  -8.517  -1.105  1.00  0.00           O  
ATOM    167  CB  ALA A  12       7.633 -10.540  -1.363  1.00  0.00           C  
ATOM    168  H   ALA A  12       6.251 -10.022   1.367  1.00  0.00           H  
ATOM    169  HA  ALA A  12       8.406 -10.648   0.642  1.00  0.00           H  
ATOM    170  HB1 ALA A  12       7.496  -9.756  -2.091  1.00  0.00           H  
ATOM    171  HB2 ALA A  12       6.736 -11.138  -1.303  1.00  0.00           H  
ATOM    172  HB3 ALA A  12       8.463 -11.165  -1.657  1.00  0.00           H  
ATOM    173  N   THR A  13       8.779  -7.794   0.852  1.00  0.00           N  
ATOM    174  CA  THR A  13       9.617  -6.547   0.817  1.00  0.00           C  
ATOM    175  C   THR A  13       9.268  -5.675  -0.399  1.00  0.00           C  
ATOM    176  O   THR A  13       9.614  -5.989  -1.524  1.00  0.00           O  
ATOM    177  CB  THR A  13      11.074  -7.027   0.744  1.00  0.00           C  
ATOM    178  OG1 THR A  13      11.345  -7.896   1.836  1.00  0.00           O  
ATOM    179  CG2 THR A  13      12.015  -5.822   0.804  1.00  0.00           C  
ATOM    180  H   THR A  13       8.199  -7.960   1.626  1.00  0.00           H  
ATOM    181  HA  THR A  13       9.471  -5.983   1.727  1.00  0.00           H  
ATOM    182  HB  THR A  13      11.233  -7.555  -0.184  1.00  0.00           H  
ATOM    183  HG1 THR A  13      11.524  -8.770   1.480  1.00  0.00           H  
ATOM    184 HG21 THR A  13      13.039  -6.164   0.829  1.00  0.00           H  
ATOM    185 HG22 THR A  13      11.805  -5.247   1.694  1.00  0.00           H  
ATOM    186 HG23 THR A  13      11.864  -5.204  -0.068  1.00  0.00           H  
ATOM    187  N   GLN A  14       8.597  -4.571  -0.177  1.00  0.00           N  
ATOM    188  CA  GLN A  14       8.237  -3.667  -1.314  1.00  0.00           C  
ATOM    189  C   GLN A  14       8.914  -2.302  -1.139  1.00  0.00           C  
ATOM    190  O   GLN A  14       9.115  -1.832  -0.033  1.00  0.00           O  
ATOM    191  CB  GLN A  14       6.708  -3.532  -1.260  1.00  0.00           C  
ATOM    192  CG  GLN A  14       6.290  -2.733  -0.018  1.00  0.00           C  
ATOM    193  CD  GLN A  14       4.764  -2.604   0.027  1.00  0.00           C  
ATOM    194  OE1 GLN A  14       4.121  -2.458  -0.995  1.00  0.00           O  
ATOM    195  NE2 GLN A  14       4.150  -2.650   1.179  1.00  0.00           N  
ATOM    196  H   GLN A  14       8.339  -4.333   0.738  1.00  0.00           H  
ATOM    197  HA  GLN A  14       8.531  -4.111  -2.251  1.00  0.00           H  
ATOM    198  HB2 GLN A  14       6.366  -3.017  -2.147  1.00  0.00           H  
ATOM    199  HB3 GLN A  14       6.262  -4.513  -1.221  1.00  0.00           H  
ATOM    200  HG2 GLN A  14       6.633  -3.245   0.871  1.00  0.00           H  
ATOM    201  HG3 GLN A  14       6.730  -1.747  -0.058  1.00  0.00           H  
ATOM    202 HE21 GLN A  14       4.667  -2.766   2.005  1.00  0.00           H  
ATOM    203 HE22 GLN A  14       3.176  -2.569   1.218  1.00  0.00           H  
ATOM    204  N   LYS A  15       9.263  -1.659  -2.227  1.00  0.00           N  
ATOM    205  CA  LYS A  15       9.925  -0.318  -2.136  1.00  0.00           C  
ATOM    206  C   LYS A  15       8.879   0.808  -2.167  1.00  0.00           C  
ATOM    207  O   LYS A  15       9.171   1.927  -2.546  1.00  0.00           O  
ATOM    208  CB  LYS A  15      10.845  -0.240  -3.359  1.00  0.00           C  
ATOM    209  CG  LYS A  15      12.087  -1.106  -3.123  1.00  0.00           C  
ATOM    210  CD  LYS A  15      13.326  -0.393  -3.675  1.00  0.00           C  
ATOM    211  CE  LYS A  15      14.584  -1.175  -3.280  1.00  0.00           C  
ATOM    212  NZ  LYS A  15      15.682  -0.166  -3.260  1.00  0.00           N  
ATOM    213  H   LYS A  15       9.086  -2.057  -3.103  1.00  0.00           H  
ATOM    214  HA  LYS A  15      10.509  -0.254  -1.233  1.00  0.00           H  
ATOM    215  HB2 LYS A  15      10.316  -0.599  -4.230  1.00  0.00           H  
ATOM    216  HB3 LYS A  15      11.147   0.783  -3.517  1.00  0.00           H  
ATOM    217  HG2 LYS A  15      12.211  -1.273  -2.062  1.00  0.00           H  
ATOM    218  HG3 LYS A  15      11.966  -2.053  -3.624  1.00  0.00           H  
ATOM    219  HD2 LYS A  15      13.259  -0.339  -4.751  1.00  0.00           H  
ATOM    220  HD3 LYS A  15      13.382   0.605  -3.267  1.00  0.00           H  
ATOM    221  HE2 LYS A  15      14.457  -1.615  -2.299  1.00  0.00           H  
ATOM    222  HE3 LYS A  15      14.797  -1.939  -4.010  1.00  0.00           H  
ATOM    223  HZ1 LYS A  15      16.578  -0.634  -3.014  1.00  0.00           H  
ATOM    224  HZ2 LYS A  15      15.466   0.565  -2.551  1.00  0.00           H  
ATOM    225  HZ3 LYS A  15      15.767   0.273  -4.198  1.00  0.00           H  
ATOM    226  N   ILE A  16       7.664   0.519  -1.770  1.00  0.00           N  
ATOM    227  CA  ILE A  16       6.597   1.565  -1.769  1.00  0.00           C  
ATOM    228  C   ILE A  16       5.799   1.497  -0.454  1.00  0.00           C  
ATOM    229  O   ILE A  16       5.101   0.533  -0.198  1.00  0.00           O  
ATOM    230  CB  ILE A  16       5.725   1.242  -3.002  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       6.030   2.253  -4.117  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       4.232   1.312  -2.657  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       5.624   3.666  -3.674  1.00  0.00           C  
ATOM    234  H   ILE A  16       7.455  -0.387  -1.468  1.00  0.00           H  
ATOM    235  HA  ILE A  16       7.040   2.542  -1.883  1.00  0.00           H  
ATOM    236  HB  ILE A  16       5.959   0.248  -3.352  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       7.087   2.234  -4.337  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       5.476   1.984  -5.006  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       3.930   0.394  -2.176  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       3.659   1.448  -3.563  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       4.055   2.144  -1.991  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       4.571   3.812  -3.858  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       6.192   4.396  -4.233  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       5.826   3.785  -2.620  1.00  0.00           H  
ATOM    245  N   PRO A  17       5.944   2.529   0.346  1.00  0.00           N  
ATOM    246  CA  PRO A  17       5.240   2.598   1.648  1.00  0.00           C  
ATOM    247  C   PRO A  17       3.805   3.110   1.464  1.00  0.00           C  
ATOM    248  O   PRO A  17       3.557   4.032   0.706  1.00  0.00           O  
ATOM    249  CB  PRO A  17       6.065   3.602   2.444  1.00  0.00           C  
ATOM    250  CG  PRO A  17       6.739   4.469   1.425  1.00  0.00           C  
ATOM    251  CD  PRO A  17       6.777   3.715   0.116  1.00  0.00           C  
ATOM    252  HA  PRO A  17       5.245   1.640   2.140  1.00  0.00           H  
ATOM    253  HB2 PRO A  17       5.419   4.194   3.078  1.00  0.00           H  
ATOM    254  HB3 PRO A  17       6.805   3.088   3.037  1.00  0.00           H  
ATOM    255  HG2 PRO A  17       6.181   5.387   1.302  1.00  0.00           H  
ATOM    256  HG3 PRO A  17       7.746   4.692   1.742  1.00  0.00           H  
ATOM    257  HD2 PRO A  17       6.366   4.320  -0.679  1.00  0.00           H  
ATOM    258  HD3 PRO A  17       7.788   3.417  -0.119  1.00  0.00           H  
ATOM    259  N   CYS A  18       2.863   2.526   2.160  1.00  0.00           N  
ATOM    260  CA  CYS A  18       1.444   2.979   2.040  1.00  0.00           C  
ATOM    261  C   CYS A  18       1.146   4.071   3.072  1.00  0.00           C  
ATOM    262  O   CYS A  18       1.588   3.999   4.204  1.00  0.00           O  
ATOM    263  CB  CYS A  18       0.602   1.733   2.324  1.00  0.00           C  
ATOM    264  SG  CYS A  18       0.290   0.852   0.773  1.00  0.00           S  
ATOM    265  H   CYS A  18       3.091   1.791   2.767  1.00  0.00           H  
ATOM    266  HA  CYS A  18       1.245   3.338   1.041  1.00  0.00           H  
ATOM    267  HB2 CYS A  18       1.138   1.085   3.004  1.00  0.00           H  
ATOM    268  HB3 CYS A  18      -0.337   2.024   2.770  1.00  0.00           H  
ATOM    269  N   CYS A  19       0.393   5.079   2.693  1.00  0.00           N  
ATOM    270  CA  CYS A  19       0.057   6.176   3.659  1.00  0.00           C  
ATOM    271  C   CYS A  19      -0.574   5.583   4.925  1.00  0.00           C  
ATOM    272  O   CYS A  19      -0.216   5.940   6.034  1.00  0.00           O  
ATOM    273  CB  CYS A  19      -0.944   7.077   2.928  1.00  0.00           C  
ATOM    274  SG  CYS A  19      -0.225   8.729   2.718  1.00  0.00           S  
ATOM    275  H   CYS A  19       0.045   5.111   1.777  1.00  0.00           H  
ATOM    276  HA  CYS A  19       0.943   6.738   3.911  1.00  0.00           H  
ATOM    277  HB2 CYS A  19      -1.170   6.657   1.960  1.00  0.00           H  
ATOM    278  HB3 CYS A  19      -1.851   7.154   3.509  1.00  0.00           H  
ATOM    279  N   GLY A  20      -1.497   4.667   4.768  1.00  0.00           N  
ATOM    280  CA  GLY A  20      -2.142   4.030   5.952  1.00  0.00           C  
ATOM    281  C   GLY A  20      -1.462   2.686   6.227  1.00  0.00           C  
ATOM    282  O   GLY A  20      -0.247   2.592   6.256  1.00  0.00           O  
ATOM    283  H   GLY A  20      -1.759   4.388   3.864  1.00  0.00           H  
ATOM    284  HA2 GLY A  20      -2.038   4.675   6.815  1.00  0.00           H  
ATOM    285  HA3 GLY A  20      -3.188   3.866   5.748  1.00  0.00           H  
ATOM    286  N   VAL A  21      -2.232   1.644   6.416  1.00  0.00           N  
ATOM    287  CA  VAL A  21      -1.629   0.296   6.674  1.00  0.00           C  
ATOM    288  C   VAL A  21      -2.210  -0.719   5.689  1.00  0.00           C  
ATOM    289  O   VAL A  21      -3.130  -0.423   4.954  1.00  0.00           O  
ATOM    290  CB  VAL A  21      -2.011  -0.090   8.112  1.00  0.00           C  
ATOM    291  CG1 VAL A  21      -0.921  -0.989   8.699  1.00  0.00           C  
ATOM    292  CG2 VAL A  21      -2.157   1.159   8.993  1.00  0.00           C  
ATOM    293  H   VAL A  21      -3.207   1.744   6.378  1.00  0.00           H  
ATOM    294  HA  VAL A  21      -0.555   0.340   6.579  1.00  0.00           H  
ATOM    295  HB  VAL A  21      -2.944  -0.633   8.095  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       0.002  -0.836   8.162  1.00  0.00           H  
ATOM    297 HG12 VAL A  21      -1.222  -2.022   8.611  1.00  0.00           H  
ATOM    298 HG13 VAL A  21      -0.776  -0.745   9.742  1.00  0.00           H  
ATOM    299 HG21 VAL A  21      -1.283   1.783   8.877  1.00  0.00           H  
ATOM    300 HG22 VAL A  21      -2.252   0.859  10.026  1.00  0.00           H  
ATOM    301 HG23 VAL A  21      -3.037   1.709   8.696  1.00  0.00           H  
ATOM    302  N   CYS A  22      -1.687  -1.918   5.673  1.00  0.00           N  
ATOM    303  CA  CYS A  22      -2.218  -2.949   4.732  1.00  0.00           C  
ATOM    304  C   CYS A  22      -3.222  -3.859   5.448  1.00  0.00           C  
ATOM    305  O   CYS A  22      -2.858  -4.689   6.260  1.00  0.00           O  
ATOM    306  CB  CYS A  22      -0.999  -3.750   4.262  1.00  0.00           C  
ATOM    307  SG  CYS A  22      -1.517  -4.915   2.972  1.00  0.00           S  
ATOM    308  H   CYS A  22      -0.953  -2.137   6.285  1.00  0.00           H  
ATOM    309  HA  CYS A  22      -2.688  -2.474   3.887  1.00  0.00           H  
ATOM    310  HB2 CYS A  22      -0.257  -3.075   3.862  1.00  0.00           H  
ATOM    311  HB3 CYS A  22      -0.581  -4.296   5.094  1.00  0.00           H  
ATOM    312  N   SER A  23      -4.485  -3.704   5.143  1.00  0.00           N  
ATOM    313  CA  SER A  23      -5.533  -4.551   5.787  1.00  0.00           C  
ATOM    314  C   SER A  23      -6.479  -5.094   4.714  1.00  0.00           C  
ATOM    315  O   SER A  23      -7.050  -4.343   3.951  1.00  0.00           O  
ATOM    316  CB  SER A  23      -6.274  -3.611   6.740  1.00  0.00           C  
ATOM    317  OG  SER A  23      -5.452  -3.339   7.868  1.00  0.00           O  
ATOM    318  H   SER A  23      -4.746  -3.029   4.480  1.00  0.00           H  
ATOM    319  HA  SER A  23      -5.082  -5.360   6.339  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -6.500  -2.688   6.234  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -7.198  -4.078   7.058  1.00  0.00           H  
ATOM    322  HG  SER A  23      -5.360  -2.388   7.946  1.00  0.00           H  
ATOM    323  N   HIS A  24      -6.638  -6.396   4.643  1.00  0.00           N  
ATOM    324  CA  HIS A  24      -7.537  -7.005   3.607  1.00  0.00           C  
ATOM    325  C   HIS A  24      -6.989  -6.734   2.197  1.00  0.00           C  
ATOM    326  O   HIS A  24      -7.734  -6.468   1.271  1.00  0.00           O  
ATOM    327  CB  HIS A  24      -8.909  -6.342   3.803  1.00  0.00           C  
ATOM    328  CG  HIS A  24      -9.999  -7.360   3.597  1.00  0.00           C  
ATOM    329  ND1 HIS A  24      -9.910  -8.362   2.639  1.00  0.00           N  
ATOM    330  CD2 HIS A  24     -11.210  -7.543   4.218  1.00  0.00           C  
ATOM    331  CE1 HIS A  24     -11.038  -9.092   2.712  1.00  0.00           C  
ATOM    332  NE2 HIS A  24     -11.864  -8.636   3.658  1.00  0.00           N  
ATOM    333  H   HIS A  24      -6.155  -6.977   5.267  1.00  0.00           H  
ATOM    334  HA  HIS A  24      -7.620  -8.069   3.773  1.00  0.00           H  
ATOM    335  HB2 HIS A  24      -8.975  -5.942   4.806  1.00  0.00           H  
ATOM    336  HB3 HIS A  24      -9.025  -5.540   3.089  1.00  0.00           H  
ATOM    337  HD1 HIS A  24      -9.163  -8.510   2.023  1.00  0.00           H  
ATOM    338  HD2 HIS A  24     -11.597  -6.929   5.018  1.00  0.00           H  
ATOM    339  HE1 HIS A  24     -11.250  -9.943   2.082  1.00  0.00           H  
ATOM    340  N   ASN A  25      -5.684  -6.808   2.035  1.00  0.00           N  
ATOM    341  CA  ASN A  25      -5.046  -6.570   0.699  1.00  0.00           C  
ATOM    342  C   ASN A  25      -5.334  -5.152   0.183  1.00  0.00           C  
ATOM    343  O   ASN A  25      -5.703  -4.963  -0.963  1.00  0.00           O  
ATOM    344  CB  ASN A  25      -5.648  -7.626  -0.236  1.00  0.00           C  
ATOM    345  CG  ASN A  25      -4.740  -7.801  -1.458  1.00  0.00           C  
ATOM    346  OD1 ASN A  25      -5.162  -7.583  -2.576  1.00  0.00           O  
ATOM    347  ND2 ASN A  25      -3.502  -8.183  -1.290  1.00  0.00           N  
ATOM    348  H   ASN A  25      -5.117  -7.025   2.801  1.00  0.00           H  
ATOM    349  HA  ASN A  25      -3.981  -6.722   0.772  1.00  0.00           H  
ATOM    350  HB2 ASN A  25      -5.733  -8.566   0.290  1.00  0.00           H  
ATOM    351  HB3 ASN A  25      -6.626  -7.304  -0.559  1.00  0.00           H  
ATOM    352 HD21 ASN A  25      -3.158  -8.357  -0.390  1.00  0.00           H  
ATOM    353 HD22 ASN A  25      -2.914  -8.291  -2.068  1.00  0.00           H  
ATOM    354  N   LYS A  26      -5.153  -4.156   1.015  1.00  0.00           N  
ATOM    355  CA  LYS A  26      -5.397  -2.745   0.571  1.00  0.00           C  
ATOM    356  C   LYS A  26      -4.823  -1.754   1.592  1.00  0.00           C  
ATOM    357  O   LYS A  26      -4.717  -2.046   2.769  1.00  0.00           O  
ATOM    358  CB  LYS A  26      -6.922  -2.594   0.453  1.00  0.00           C  
ATOM    359  CG  LYS A  26      -7.571  -2.730   1.831  1.00  0.00           C  
ATOM    360  CD  LYS A  26      -8.600  -1.614   2.028  1.00  0.00           C  
ATOM    361  CE  LYS A  26      -7.908  -0.379   2.610  1.00  0.00           C  
ATOM    362  NZ  LYS A  26      -8.703   0.783   2.118  1.00  0.00           N  
ATOM    363  H   LYS A  26      -4.844  -4.334   1.930  1.00  0.00           H  
ATOM    364  HA  LYS A  26      -4.944  -2.579  -0.393  1.00  0.00           H  
ATOM    365  HB2 LYS A  26      -7.153  -1.624   0.039  1.00  0.00           H  
ATOM    366  HB3 LYS A  26      -7.307  -3.362  -0.201  1.00  0.00           H  
ATOM    367  HG2 LYS A  26      -8.062  -3.691   1.901  1.00  0.00           H  
ATOM    368  HG3 LYS A  26      -6.813  -2.656   2.593  1.00  0.00           H  
ATOM    369  HD2 LYS A  26      -9.049  -1.364   1.078  1.00  0.00           H  
ATOM    370  HD3 LYS A  26      -9.366  -1.949   2.712  1.00  0.00           H  
ATOM    371  HE2 LYS A  26      -7.923  -0.416   3.691  1.00  0.00           H  
ATOM    372  HE3 LYS A  26      -6.893  -0.309   2.250  1.00  0.00           H  
ATOM    373  HZ1 LYS A  26      -8.715   0.781   1.079  1.00  0.00           H  
ATOM    374  HZ2 LYS A  26      -8.273   1.666   2.460  1.00  0.00           H  
ATOM    375  HZ3 LYS A  26      -9.678   0.710   2.474  1.00  0.00           H  
ATOM    376  N   CYS A  27      -4.443  -0.587   1.141  1.00  0.00           N  
ATOM    377  CA  CYS A  27      -3.867   0.433   2.068  1.00  0.00           C  
ATOM    378  C   CYS A  27      -4.905   1.510   2.372  1.00  0.00           C  
ATOM    379  O   CYS A  27      -5.600   1.970   1.494  1.00  0.00           O  
ATOM    380  CB  CYS A  27      -2.681   1.034   1.314  1.00  0.00           C  
ATOM    381  SG  CYS A  27      -1.383  -0.215   1.141  1.00  0.00           S  
ATOM    382  H   CYS A  27      -4.535  -0.380   0.187  1.00  0.00           H  
ATOM    383  HA  CYS A  27      -3.527  -0.034   2.975  1.00  0.00           H  
ATOM    384  HB2 CYS A  27      -3.002   1.360   0.335  1.00  0.00           H  
ATOM    385  HB3 CYS A  27      -2.297   1.880   1.866  1.00  0.00           H  
ATOM    386  N   THR A  28      -5.010   1.920   3.609  1.00  0.00           N  
ATOM    387  CA  THR A  28      -6.004   2.982   3.964  1.00  0.00           C  
ATOM    388  C   THR A  28      -5.365   4.378   3.869  1.00  0.00           C  
ATOM    389  O   THR A  28      -4.253   4.476   3.372  1.00  0.00           O  
ATOM    390  CB  THR A  28      -6.442   2.674   5.403  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -5.338   2.165   6.147  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -7.571   1.638   5.379  1.00  0.00           C  
ATOM    393  OXT THR A  28      -6.003   5.330   4.289  1.00  0.00           O  
ATOM    394  H   THR A  28      -4.433   1.534   4.303  1.00  0.00           H  
ATOM    395  HA  THR A  28      -6.858   2.923   3.306  1.00  0.00           H  
ATOM    396  HB  THR A  28      -6.802   3.578   5.870  1.00  0.00           H  
ATOM    397  HG1 THR A  28      -5.512   2.323   7.079  1.00  0.00           H  
ATOM    398 HG21 THR A  28      -7.968   1.516   6.375  1.00  0.00           H  
ATOM    399 HG22 THR A  28      -7.184   0.695   5.026  1.00  0.00           H  
ATOM    400 HG23 THR A  28      -8.356   1.977   4.717  1.00  0.00           H  
TER     401      THR A  28
ENDMDL
MODEL       9
ATOM      1  N   LYS A   1       6.349  10.434  -1.508  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.908  10.375  -1.112  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.424   8.921  -1.065  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.115   8.012  -1.487  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.162  11.155  -2.201  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.149  12.103  -1.549  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.733  11.740  -2.007  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.329  12.630  -3.187  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.827  13.892  -2.571  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.919   9.899  -0.823  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.664  11.426  -1.524  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.467  10.018  -2.455  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.765  10.849  -0.156  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.869  11.729  -2.781  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.642  10.464  -2.847  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.214  12.011  -0.474  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.370  13.118  -1.838  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.706  10.702  -2.311  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.042  11.892  -1.190  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       2.186  12.830  -3.815  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.544  12.161  -3.760  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       1.603  14.364  -2.063  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       0.059  13.674  -1.905  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.471  14.523  -3.316  1.00  0.00           H  
ATOM     25  N   CYS A   2       3.238   8.699  -0.557  1.00  0.00           N  
ATOM     26  CA  CYS A   2       2.697   7.305  -0.480  1.00  0.00           C  
ATOM     27  C   CYS A   2       1.401   7.184  -1.294  1.00  0.00           C  
ATOM     28  O   CYS A   2       0.877   8.162  -1.794  1.00  0.00           O  
ATOM     29  CB  CYS A   2       2.440   7.045   1.011  1.00  0.00           C  
ATOM     30  SG  CYS A   2       1.488   8.407   1.737  1.00  0.00           S  
ATOM     31  H   CYS A   2       2.700   9.449  -0.227  1.00  0.00           H  
ATOM     32  HA  CYS A   2       3.431   6.603  -0.850  1.00  0.00           H  
ATOM     33  HB2 CYS A   2       1.887   6.127   1.118  1.00  0.00           H  
ATOM     34  HB3 CYS A   2       3.385   6.953   1.525  1.00  0.00           H  
ATOM     35  N   LEU A   3       0.892   5.986  -1.435  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -0.366   5.784  -2.226  1.00  0.00           C  
ATOM     37  C   LEU A   3      -1.599   6.048  -1.353  1.00  0.00           C  
ATOM     38  O   LEU A   3      -1.553   5.876  -0.151  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -0.339   4.318  -2.674  1.00  0.00           C  
ATOM     40  CG  LEU A   3       0.972   4.018  -3.411  1.00  0.00           C  
ATOM     41  CD1 LEU A   3       1.862   3.140  -2.528  1.00  0.00           C  
ATOM     42  CD2 LEU A   3       0.666   3.278  -4.716  1.00  0.00           C  
ATOM     43  H   LEU A   3       1.341   5.216  -1.027  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -0.372   6.430  -3.089  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -0.416   3.678  -1.808  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -1.169   4.132  -3.335  1.00  0.00           H  
ATOM     47  HG  LEU A   3       1.483   4.945  -3.631  1.00  0.00           H  
ATOM     48 HD11 LEU A   3       2.900   3.370  -2.721  1.00  0.00           H  
ATOM     49 HD12 LEU A   3       1.676   2.100  -2.751  1.00  0.00           H  
ATOM     50 HD13 LEU A   3       1.639   3.329  -1.490  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -0.191   3.729  -5.193  1.00  0.00           H  
ATOM     52 HD22 LEU A   3       0.453   2.242  -4.500  1.00  0.00           H  
ATOM     53 HD23 LEU A   3       1.519   3.341  -5.374  1.00  0.00           H  
ATOM     54  N   PRO A   4      -2.670   6.450  -1.996  1.00  0.00           N  
ATOM     55  CA  PRO A   4      -3.938   6.739  -1.272  1.00  0.00           C  
ATOM     56  C   PRO A   4      -4.556   5.448  -0.710  1.00  0.00           C  
ATOM     57  O   PRO A   4      -4.098   4.361  -1.010  1.00  0.00           O  
ATOM     58  CB  PRO A   4      -4.831   7.356  -2.347  1.00  0.00           C  
ATOM     59  CG  PRO A   4      -4.290   6.839  -3.639  1.00  0.00           C  
ATOM     60  CD  PRO A   4      -2.808   6.664  -3.444  1.00  0.00           C  
ATOM     61  HA  PRO A   4      -3.768   7.452  -0.483  1.00  0.00           H  
ATOM     62  HB2 PRO A   4      -5.857   7.037  -2.212  1.00  0.00           H  
ATOM     63  HB3 PRO A   4      -4.765   8.432  -2.323  1.00  0.00           H  
ATOM     64  HG2 PRO A   4      -4.750   5.891  -3.879  1.00  0.00           H  
ATOM     65  HG3 PRO A   4      -4.472   7.551  -4.429  1.00  0.00           H  
ATOM     66  HD2 PRO A   4      -2.452   5.804  -3.996  1.00  0.00           H  
ATOM     67  HD3 PRO A   4      -2.277   7.555  -3.739  1.00  0.00           H  
ATOM     68  N   PRO A   5      -5.579   5.616   0.096  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -6.264   4.449   0.710  1.00  0.00           C  
ATOM     70  C   PRO A   5      -7.032   3.650  -0.351  1.00  0.00           C  
ATOM     71  O   PRO A   5      -7.871   4.181  -1.056  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -7.213   5.085   1.726  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -7.450   6.469   1.218  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -6.192   6.889   0.503  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -5.553   3.822   1.219  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -8.142   4.531   1.769  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -6.753   5.124   2.701  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -8.286   6.473   0.532  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -7.642   7.140   2.040  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -6.434   7.495  -0.360  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -5.534   7.422   1.172  1.00  0.00           H  
ATOM     82  N   GLY A   6      -6.744   2.374  -0.466  1.00  0.00           N  
ATOM     83  CA  GLY A   6      -7.443   1.527  -1.479  1.00  0.00           C  
ATOM     84  C   GLY A   6      -6.415   0.800  -2.359  1.00  0.00           C  
ATOM     85  O   GLY A   6      -6.706  -0.235  -2.929  1.00  0.00           O  
ATOM     86  H   GLY A   6      -6.063   1.974   0.113  1.00  0.00           H  
ATOM     87  HA2 GLY A   6      -8.059   0.800  -0.967  1.00  0.00           H  
ATOM     88  HA3 GLY A   6      -8.066   2.151  -2.100  1.00  0.00           H  
ATOM     89  N   LYS A   7      -5.216   1.329  -2.477  1.00  0.00           N  
ATOM     90  CA  LYS A   7      -4.175   0.659  -3.321  1.00  0.00           C  
ATOM     91  C   LYS A   7      -3.826  -0.718  -2.736  1.00  0.00           C  
ATOM     92  O   LYS A   7      -3.678  -0.856  -1.538  1.00  0.00           O  
ATOM     93  CB  LYS A   7      -2.956   1.589  -3.271  1.00  0.00           C  
ATOM     94  CG  LYS A   7      -2.836   2.353  -4.593  1.00  0.00           C  
ATOM     95  CD  LYS A   7      -3.849   3.501  -4.621  1.00  0.00           C  
ATOM     96  CE  LYS A   7      -5.048   3.108  -5.490  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      -6.220   3.785  -4.866  1.00  0.00           N  
ATOM     98  H   LYS A   7      -5.003   2.164  -2.009  1.00  0.00           H  
ATOM     99  HA  LYS A   7      -4.522   0.561  -4.336  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      -3.070   2.292  -2.458  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      -2.063   1.002  -3.116  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      -1.837   2.753  -4.687  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      -3.032   1.682  -5.417  1.00  0.00           H  
ATOM    104  HD2 LYS A   7      -4.184   3.710  -3.615  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      -3.383   4.383  -5.035  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      -4.906   3.455  -6.503  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      -5.190   2.038  -5.473  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      -6.300   3.497  -3.870  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      -7.087   3.514  -5.376  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      -6.095   4.816  -4.918  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.713  -1.698  -3.601  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -3.387  -3.076  -3.150  1.00  0.00           C  
ATOM    113  C   PRO A   8      -1.904  -3.196  -2.769  1.00  0.00           C  
ATOM    114  O   PRO A   8      -1.031  -2.729  -3.476  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -3.706  -3.934  -4.370  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -3.585  -3.015  -5.544  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -3.875  -1.618  -5.059  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -4.017  -3.360  -2.324  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -2.998  -4.748  -4.451  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -4.714  -4.319  -4.305  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -2.583  -3.067  -5.949  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -4.302  -3.292  -6.302  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -3.170  -0.917  -5.484  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -4.888  -1.334  -5.303  1.00  0.00           H  
ATOM    125  N   CYS A   9      -1.618  -3.828  -1.655  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -0.194  -3.996  -1.223  1.00  0.00           C  
ATOM    127  C   CYS A   9       0.217  -5.471  -1.348  1.00  0.00           C  
ATOM    128  O   CYS A   9      -0.426  -6.351  -0.807  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -0.141  -3.525   0.239  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -1.410  -4.371   1.223  1.00  0.00           S  
ATOM    131  H   CYS A   9      -2.341  -4.201  -1.108  1.00  0.00           H  
ATOM    132  HA  CYS A   9       0.451  -3.380  -1.827  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       0.833  -3.742   0.649  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -0.312  -2.459   0.273  1.00  0.00           H  
ATOM    135  N   TYR A  10       1.279  -5.741  -2.069  1.00  0.00           N  
ATOM    136  CA  TYR A  10       1.734  -7.156  -2.246  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.570  -7.605  -1.041  1.00  0.00           C  
ATOM    138  O   TYR A  10       3.782  -7.478  -1.029  1.00  0.00           O  
ATOM    139  CB  TYR A  10       2.581  -7.150  -3.527  1.00  0.00           C  
ATOM    140  CG  TYR A  10       1.692  -6.891  -4.722  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       0.715  -7.828  -5.086  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       1.846  -5.717  -5.469  1.00  0.00           C  
ATOM    143  CE1 TYR A  10      -0.108  -7.587  -6.193  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       1.022  -5.475  -6.576  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       0.045  -6.412  -6.937  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -0.766  -6.175  -8.028  1.00  0.00           O  
ATOM    147  H   TYR A  10       1.774  -5.012  -2.499  1.00  0.00           H  
ATOM    148  HA  TYR A  10       0.884  -7.808  -2.374  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       3.327  -6.374  -3.458  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       3.068  -8.107  -3.640  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       0.595  -8.734  -4.512  1.00  0.00           H  
ATOM    152  HD2 TYR A  10       2.599  -4.995  -5.190  1.00  0.00           H  
ATOM    153  HE1 TYR A  10      -0.863  -8.307  -6.471  1.00  0.00           H  
ATOM    154  HE2 TYR A  10       1.141  -4.570  -7.149  1.00  0.00           H  
ATOM    155  HH  TYR A  10      -1.519  -5.656  -7.731  1.00  0.00           H  
ATOM    156  N   GLY A  11       1.925  -8.126  -0.026  1.00  0.00           N  
ATOM    157  CA  GLY A  11       2.668  -8.584   1.187  1.00  0.00           C  
ATOM    158  C   GLY A  11       3.185  -7.370   1.964  1.00  0.00           C  
ATOM    159  O   GLY A  11       2.662  -6.277   1.847  1.00  0.00           O  
ATOM    160  H   GLY A  11       0.950  -8.215  -0.061  1.00  0.00           H  
ATOM    161  HA2 GLY A  11       2.004  -9.162   1.817  1.00  0.00           H  
ATOM    162  HA3 GLY A  11       3.503  -9.198   0.888  1.00  0.00           H  
ATOM    163  N   ALA A  12       4.212  -7.554   2.754  1.00  0.00           N  
ATOM    164  CA  ALA A  12       4.776  -6.413   3.540  1.00  0.00           C  
ATOM    165  C   ALA A  12       6.238  -6.160   3.142  1.00  0.00           C  
ATOM    166  O   ALA A  12       7.041  -5.723   3.945  1.00  0.00           O  
ATOM    167  CB  ALA A  12       4.682  -6.856   5.001  1.00  0.00           C  
ATOM    168  H   ALA A  12       4.620  -8.444   2.827  1.00  0.00           H  
ATOM    169  HA  ALA A  12       4.186  -5.523   3.387  1.00  0.00           H  
ATOM    170  HB1 ALA A  12       3.652  -7.075   5.245  1.00  0.00           H  
ATOM    171  HB2 ALA A  12       5.044  -6.065   5.642  1.00  0.00           H  
ATOM    172  HB3 ALA A  12       5.283  -7.742   5.149  1.00  0.00           H  
ATOM    173  N   THR A  13       6.587  -6.430   1.906  1.00  0.00           N  
ATOM    174  CA  THR A  13       7.992  -6.205   1.449  1.00  0.00           C  
ATOM    175  C   THR A  13       7.995  -5.715  -0.005  1.00  0.00           C  
ATOM    176  O   THR A  13       8.039  -6.499  -0.936  1.00  0.00           O  
ATOM    177  CB  THR A  13       8.679  -7.573   1.570  1.00  0.00           C  
ATOM    178  OG1 THR A  13       8.566  -8.045   2.907  1.00  0.00           O  
ATOM    179  CG2 THR A  13      10.159  -7.444   1.201  1.00  0.00           C  
ATOM    180  H   THR A  13       5.922  -6.779   1.275  1.00  0.00           H  
ATOM    181  HA  THR A  13       8.484  -5.488   2.088  1.00  0.00           H  
ATOM    182  HB  THR A  13       8.206  -8.274   0.900  1.00  0.00           H  
ATOM    183  HG1 THR A  13       8.305  -8.967   2.877  1.00  0.00           H  
ATOM    184 HG21 THR A  13      10.313  -7.811   0.197  1.00  0.00           H  
ATOM    185 HG22 THR A  13      10.753  -8.023   1.891  1.00  0.00           H  
ATOM    186 HG23 THR A  13      10.454  -6.407   1.253  1.00  0.00           H  
ATOM    187  N   GLN A  14       7.945  -4.421  -0.203  1.00  0.00           N  
ATOM    188  CA  GLN A  14       7.941  -3.866  -1.592  1.00  0.00           C  
ATOM    189  C   GLN A  14       8.601  -2.483  -1.621  1.00  0.00           C  
ATOM    190  O   GLN A  14       8.853  -1.883  -0.592  1.00  0.00           O  
ATOM    191  CB  GLN A  14       6.460  -3.772  -1.990  1.00  0.00           C  
ATOM    192  CG  GLN A  14       5.734  -2.754  -1.099  1.00  0.00           C  
ATOM    193  CD  GLN A  14       4.585  -3.433  -0.339  1.00  0.00           C  
ATOM    194  OE1 GLN A  14       4.352  -4.618  -0.483  1.00  0.00           O  
ATOM    195  NE2 GLN A  14       3.851  -2.723   0.473  1.00  0.00           N  
ATOM    196  H   GLN A  14       7.907  -3.811   0.565  1.00  0.00           H  
ATOM    197  HA  GLN A  14       8.456  -4.531  -2.262  1.00  0.00           H  
ATOM    198  HB2 GLN A  14       6.387  -3.462  -3.021  1.00  0.00           H  
ATOM    199  HB3 GLN A  14       6.000  -4.743  -1.875  1.00  0.00           H  
ATOM    200  HG2 GLN A  14       6.432  -2.335  -0.388  1.00  0.00           H  
ATOM    201  HG3 GLN A  14       5.335  -1.963  -1.715  1.00  0.00           H  
ATOM    202 HE21 GLN A  14       4.035  -1.767   0.594  1.00  0.00           H  
ATOM    203 HE22 GLN A  14       3.115  -3.144   0.963  1.00  0.00           H  
ATOM    204  N   LYS A  15       8.873  -1.973  -2.796  1.00  0.00           N  
ATOM    205  CA  LYS A  15       9.507  -0.622  -2.903  1.00  0.00           C  
ATOM    206  C   LYS A  15       8.432   0.473  -2.971  1.00  0.00           C  
ATOM    207  O   LYS A  15       8.668   1.558  -3.467  1.00  0.00           O  
ATOM    208  CB  LYS A  15      10.337  -0.668  -4.194  1.00  0.00           C  
ATOM    209  CG  LYS A  15       9.414  -0.615  -5.419  1.00  0.00           C  
ATOM    210  CD  LYS A  15      10.190  -1.054  -6.664  1.00  0.00           C  
ATOM    211  CE  LYS A  15       9.503  -2.269  -7.298  1.00  0.00           C  
ATOM    212  NZ  LYS A  15      10.126  -3.456  -6.644  1.00  0.00           N  
ATOM    213  H   LYS A  15       8.650  -2.472  -3.608  1.00  0.00           H  
ATOM    214  HA  LYS A  15      10.154  -0.451  -2.057  1.00  0.00           H  
ATOM    215  HB2 LYS A  15      11.011   0.176  -4.216  1.00  0.00           H  
ATOM    216  HB3 LYS A  15      10.908  -1.585  -4.218  1.00  0.00           H  
ATOM    217  HG2 LYS A  15       8.572  -1.275  -5.266  1.00  0.00           H  
ATOM    218  HG3 LYS A  15       9.062   0.395  -5.558  1.00  0.00           H  
ATOM    219  HD2 LYS A  15      10.215  -0.243  -7.376  1.00  0.00           H  
ATOM    220  HD3 LYS A  15      11.199  -1.319  -6.385  1.00  0.00           H  
ATOM    221  HE2 LYS A  15       8.440  -2.243  -7.100  1.00  0.00           H  
ATOM    222  HE3 LYS A  15       9.689  -2.292  -8.360  1.00  0.00           H  
ATOM    223  HZ1 LYS A  15      11.145  -3.470  -6.846  1.00  0.00           H  
ATOM    224  HZ2 LYS A  15       9.686  -4.324  -7.013  1.00  0.00           H  
ATOM    225  HZ3 LYS A  15       9.980  -3.405  -5.617  1.00  0.00           H  
ATOM    226  N   ILE A  16       7.255   0.194  -2.468  1.00  0.00           N  
ATOM    227  CA  ILE A  16       6.161   1.207  -2.495  1.00  0.00           C  
ATOM    228  C   ILE A  16       5.482   1.279  -1.112  1.00  0.00           C  
ATOM    229  O   ILE A  16       4.766   0.375  -0.721  1.00  0.00           O  
ATOM    230  CB  ILE A  16       5.205   0.714  -3.605  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       5.357   1.615  -4.838  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       3.744   0.739  -3.141  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       4.880   3.036  -4.510  1.00  0.00           C  
ATOM    234  H   ILE A  16       7.094  -0.688  -2.069  1.00  0.00           H  
ATOM    235  HA  ILE A  16       6.559   2.173  -2.761  1.00  0.00           H  
ATOM    236  HB  ILE A  16       5.471  -0.299  -3.875  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       6.395   1.644  -5.136  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       4.762   1.218  -5.648  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       3.518  -0.176  -2.614  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       3.095   0.827  -4.001  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       3.588   1.580  -2.486  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       5.334   3.734  -5.197  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       5.165   3.288  -3.500  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       3.805   3.086  -4.603  1.00  0.00           H  
ATOM    245  N   PRO A  17       5.740   2.360  -0.411  1.00  0.00           N  
ATOM    246  CA  PRO A  17       5.153   2.558   0.934  1.00  0.00           C  
ATOM    247  C   PRO A  17       3.749   3.166   0.823  1.00  0.00           C  
ATOM    248  O   PRO A  17       3.544   4.156   0.145  1.00  0.00           O  
ATOM    249  CB  PRO A  17       6.114   3.541   1.595  1.00  0.00           C  
ATOM    250  CG  PRO A  17       6.766   4.292   0.470  1.00  0.00           C  
ATOM    251  CD  PRO A  17       6.600   3.485  -0.797  1.00  0.00           C  
ATOM    252  HA  PRO A  17       5.131   1.631   1.485  1.00  0.00           H  
ATOM    253  HB2 PRO A  17       5.568   4.220   2.236  1.00  0.00           H  
ATOM    254  HB3 PRO A  17       6.861   3.009   2.162  1.00  0.00           H  
ATOM    255  HG2 PRO A  17       6.292   5.257   0.354  1.00  0.00           H  
ATOM    256  HG3 PRO A  17       7.816   4.425   0.679  1.00  0.00           H  
ATOM    257  HD2 PRO A  17       6.126   4.083  -1.562  1.00  0.00           H  
ATOM    258  HD3 PRO A  17       7.556   3.122  -1.140  1.00  0.00           H  
ATOM    259  N   CYS A  18       2.784   2.585   1.487  1.00  0.00           N  
ATOM    260  CA  CYS A  18       1.394   3.132   1.428  1.00  0.00           C  
ATOM    261  C   CYS A  18       1.182   4.150   2.554  1.00  0.00           C  
ATOM    262  O   CYS A  18       1.774   4.046   3.612  1.00  0.00           O  
ATOM    263  CB  CYS A  18       0.477   1.921   1.611  1.00  0.00           C  
ATOM    264  SG  CYS A  18       0.109   1.202  -0.008  1.00  0.00           S  
ATOM    265  H   CYS A  18       2.973   1.791   2.033  1.00  0.00           H  
ATOM    266  HA  CYS A  18       1.211   3.590   0.469  1.00  0.00           H  
ATOM    267  HB2 CYS A  18       0.972   1.184   2.231  1.00  0.00           H  
ATOM    268  HB3 CYS A  18      -0.443   2.232   2.087  1.00  0.00           H  
ATOM    269  N   CYS A  19       0.343   5.137   2.334  1.00  0.00           N  
ATOM    270  CA  CYS A  19       0.095   6.165   3.396  1.00  0.00           C  
ATOM    271  C   CYS A  19      -0.352   5.480   4.694  1.00  0.00           C  
ATOM    272  O   CYS A  19       0.117   5.806   5.768  1.00  0.00           O  
ATOM    273  CB  CYS A  19      -1.016   7.068   2.847  1.00  0.00           C  
ATOM    274  SG  CYS A  19      -0.440   7.934   1.361  1.00  0.00           S  
ATOM    275  H   CYS A  19      -0.122   5.200   1.473  1.00  0.00           H  
ATOM    276  HA  CYS A  19       0.987   6.744   3.569  1.00  0.00           H  
ATOM    277  HB2 CYS A  19      -1.877   6.466   2.599  1.00  0.00           H  
ATOM    278  HB3 CYS A  19      -1.291   7.793   3.600  1.00  0.00           H  
ATOM    279  N   GLY A  20      -1.240   4.520   4.596  1.00  0.00           N  
ATOM    280  CA  GLY A  20      -1.702   3.796   5.816  1.00  0.00           C  
ATOM    281  C   GLY A  20      -0.861   2.526   5.984  1.00  0.00           C  
ATOM    282  O   GLY A  20       0.350   2.589   6.087  1.00  0.00           O  
ATOM    283  H   GLY A  20      -1.592   4.266   3.718  1.00  0.00           H  
ATOM    284  HA2 GLY A  20      -1.584   4.430   6.682  1.00  0.00           H  
ATOM    285  HA3 GLY A  20      -2.739   3.522   5.704  1.00  0.00           H  
ATOM    286  N   VAL A  21      -1.491   1.377   6.005  1.00  0.00           N  
ATOM    287  CA  VAL A  21      -0.722   0.099   6.157  1.00  0.00           C  
ATOM    288  C   VAL A  21      -1.305  -0.977   5.233  1.00  0.00           C  
ATOM    289  O   VAL A  21      -2.328  -0.781   4.604  1.00  0.00           O  
ATOM    290  CB  VAL A  21      -0.873  -0.329   7.628  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       0.366  -1.122   8.054  1.00  0.00           C  
ATOM    292  CG2 VAL A  21      -1.018   0.896   8.542  1.00  0.00           C  
ATOM    293  H   VAL A  21      -2.466   1.350   5.917  1.00  0.00           H  
ATOM    294  HA  VAL A  21       0.320   0.262   5.926  1.00  0.00           H  
ATOM    295  HB  VAL A  21      -1.745  -0.959   7.723  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       0.257  -2.152   7.747  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       0.470  -1.076   9.129  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       1.244  -0.699   7.589  1.00  0.00           H  
ATOM    299 HG21 VAL A  21      -1.959   1.386   8.340  1.00  0.00           H  
ATOM    300 HG22 VAL A  21      -0.206   1.583   8.357  1.00  0.00           H  
ATOM    301 HG23 VAL A  21      -0.993   0.578   9.574  1.00  0.00           H  
ATOM    302  N   CYS A  22      -0.661  -2.113   5.153  1.00  0.00           N  
ATOM    303  CA  CYS A  22      -1.171  -3.212   4.276  1.00  0.00           C  
ATOM    304  C   CYS A  22      -2.149  -4.099   5.058  1.00  0.00           C  
ATOM    305  O   CYS A  22      -1.778  -4.764   6.006  1.00  0.00           O  
ATOM    306  CB  CYS A  22       0.075  -4.000   3.855  1.00  0.00           C  
ATOM    307  SG  CYS A  22      -0.386  -5.312   2.691  1.00  0.00           S  
ATOM    308  H   CYS A  22       0.156  -2.244   5.676  1.00  0.00           H  
ATOM    309  HA  CYS A  22      -1.654  -2.799   3.405  1.00  0.00           H  
ATOM    310  HB2 CYS A  22       0.777  -3.333   3.380  1.00  0.00           H  
ATOM    311  HB3 CYS A  22       0.532  -4.441   4.730  1.00  0.00           H  
ATOM    312  N   SER A  23      -3.397  -4.106   4.662  1.00  0.00           N  
ATOM    313  CA  SER A  23      -4.417  -4.939   5.368  1.00  0.00           C  
ATOM    314  C   SER A  23      -5.255  -5.696   4.335  1.00  0.00           C  
ATOM    315  O   SER A  23      -5.881  -5.094   3.482  1.00  0.00           O  
ATOM    316  CB  SER A  23      -5.280  -3.942   6.146  1.00  0.00           C  
ATOM    317  OG  SER A  23      -5.716  -2.904   5.273  1.00  0.00           O  
ATOM    318  H   SER A  23      -3.669  -3.557   3.891  1.00  0.00           H  
ATOM    319  HA  SER A  23      -3.940  -5.627   6.047  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -6.142  -4.448   6.551  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -4.698  -3.523   6.956  1.00  0.00           H  
ATOM    322  HG  SER A  23      -6.578  -3.149   4.924  1.00  0.00           H  
ATOM    323  N   HIS A  24      -5.258  -7.007   4.394  1.00  0.00           N  
ATOM    324  CA  HIS A  24      -6.041  -7.815   3.400  1.00  0.00           C  
ATOM    325  C   HIS A  24      -5.632  -7.411   1.974  1.00  0.00           C  
ATOM    326  O   HIS A  24      -6.468  -7.206   1.111  1.00  0.00           O  
ATOM    327  CB  HIS A  24      -7.517  -7.478   3.668  1.00  0.00           C  
ATOM    328  CG  HIS A  24      -8.027  -8.242   4.868  1.00  0.00           C  
ATOM    329  ND1 HIS A  24      -7.187  -8.927   5.738  1.00  0.00           N  
ATOM    330  CD2 HIS A  24      -9.297  -8.429   5.353  1.00  0.00           C  
ATOM    331  CE1 HIS A  24      -7.958  -9.484   6.690  1.00  0.00           C  
ATOM    332  NE2 HIS A  24      -9.252  -9.211   6.503  1.00  0.00           N  
ATOM    333  H   HIS A  24      -4.732  -7.467   5.084  1.00  0.00           H  
ATOM    334  HA  HIS A  24      -5.867  -8.869   3.555  1.00  0.00           H  
ATOM    335  HB2 HIS A  24      -7.616  -6.419   3.851  1.00  0.00           H  
ATOM    336  HB3 HIS A  24      -8.103  -7.743   2.801  1.00  0.00           H  
ATOM    337  HD1 HIS A  24      -6.213  -8.993   5.673  1.00  0.00           H  
ATOM    338  HD2 HIS A  24     -10.197  -8.028   4.911  1.00  0.00           H  
ATOM    339  HE1 HIS A  24      -7.577 -10.079   7.506  1.00  0.00           H  
ATOM    340  N   ASN A  25      -4.343  -7.284   1.735  1.00  0.00           N  
ATOM    341  CA  ASN A  25      -3.840  -6.878   0.381  1.00  0.00           C  
ATOM    342  C   ASN A  25      -4.381  -5.490  -0.008  1.00  0.00           C  
ATOM    343  O   ASN A  25      -4.647  -5.222  -1.164  1.00  0.00           O  
ATOM    344  CB  ASN A  25      -4.341  -7.961  -0.585  1.00  0.00           C  
ATOM    345  CG  ASN A  25      -3.144  -8.627  -1.269  1.00  0.00           C  
ATOM    346  OD1 ASN A  25      -2.432  -7.995  -2.027  1.00  0.00           O  
ATOM    347  ND2 ASN A  25      -2.889  -9.886  -1.034  1.00  0.00           N  
ATOM    348  H   ASN A  25      -3.701  -7.449   2.456  1.00  0.00           H  
ATOM    349  HA  ASN A  25      -2.761  -6.863   0.381  1.00  0.00           H  
ATOM    350  HB2 ASN A  25      -4.902  -8.704  -0.037  1.00  0.00           H  
ATOM    351  HB3 ASN A  25      -4.974  -7.511  -1.333  1.00  0.00           H  
ATOM    352 HD21 ASN A  25      -3.461 -10.397  -0.423  1.00  0.00           H  
ATOM    353 HD22 ASN A  25      -2.125 -10.321  -1.467  1.00  0.00           H  
ATOM    354  N   LYS A  26      -4.537  -4.605   0.955  1.00  0.00           N  
ATOM    355  CA  LYS A  26      -5.052  -3.228   0.653  1.00  0.00           C  
ATOM    356  C   LYS A  26      -4.262  -2.184   1.451  1.00  0.00           C  
ATOM    357  O   LYS A  26      -3.581  -2.505   2.405  1.00  0.00           O  
ATOM    358  CB  LYS A  26      -6.516  -3.215   1.111  1.00  0.00           C  
ATOM    359  CG  LYS A  26      -7.301  -4.351   0.445  1.00  0.00           C  
ATOM    360  CD  LYS A  26      -8.211  -3.778  -0.644  1.00  0.00           C  
ATOM    361  CE  LYS A  26      -7.360  -3.198  -1.778  1.00  0.00           C  
ATOM    362  NZ  LYS A  26      -8.141  -3.455  -3.021  1.00  0.00           N  
ATOM    363  H   LYS A  26      -4.307  -4.844   1.878  1.00  0.00           H  
ATOM    364  HA  LYS A  26      -4.993  -3.023  -0.404  1.00  0.00           H  
ATOM    365  HB2 LYS A  26      -6.555  -3.335   2.184  1.00  0.00           H  
ATOM    366  HB3 LYS A  26      -6.964  -2.268   0.844  1.00  0.00           H  
ATOM    367  HG2 LYS A  26      -6.612  -5.055   0.007  1.00  0.00           H  
ATOM    368  HG3 LYS A  26      -7.902  -4.851   1.189  1.00  0.00           H  
ATOM    369  HD2 LYS A  26      -8.842  -4.565  -1.032  1.00  0.00           H  
ATOM    370  HD3 LYS A  26      -8.828  -2.999  -0.223  1.00  0.00           H  
ATOM    371  HE2 LYS A  26      -7.218  -2.135  -1.633  1.00  0.00           H  
ATOM    372  HE3 LYS A  26      -6.406  -3.700  -1.830  1.00  0.00           H  
ATOM    373  HZ1 LYS A  26      -7.655  -3.019  -3.830  1.00  0.00           H  
ATOM    374  HZ2 LYS A  26      -9.092  -3.044  -2.925  1.00  0.00           H  
ATOM    375  HZ3 LYS A  26      -8.217  -4.480  -3.177  1.00  0.00           H  
ATOM    376  N   CYS A  27      -4.365  -0.934   1.077  1.00  0.00           N  
ATOM    377  CA  CYS A  27      -3.635   0.139   1.819  1.00  0.00           C  
ATOM    378  C   CYS A  27      -4.641   1.100   2.456  1.00  0.00           C  
ATOM    379  O   CYS A  27      -5.343   1.814   1.771  1.00  0.00           O  
ATOM    380  CB  CYS A  27      -2.793   0.859   0.767  1.00  0.00           C  
ATOM    381  SG  CYS A  27      -1.344  -0.147   0.365  1.00  0.00           S  
ATOM    382  H   CYS A  27      -4.932  -0.699   0.311  1.00  0.00           H  
ATOM    383  HA  CYS A  27      -2.997  -0.292   2.573  1.00  0.00           H  
ATOM    384  HB2 CYS A  27      -3.383   1.016  -0.123  1.00  0.00           H  
ATOM    385  HB3 CYS A  27      -2.471   1.815   1.156  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.720   1.117   3.761  1.00  0.00           N  
ATOM    387  CA  THR A  28      -5.689   2.031   4.444  1.00  0.00           C  
ATOM    388  C   THR A  28      -5.021   3.383   4.763  1.00  0.00           C  
ATOM    389  O   THR A  28      -5.152   3.850   5.885  1.00  0.00           O  
ATOM    390  CB  THR A  28      -6.104   1.287   5.721  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -4.943   0.847   6.419  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -6.969   0.081   5.347  1.00  0.00           C  
ATOM    393  OXT THR A  28      -4.395   3.934   3.870  1.00  0.00           O  
ATOM    394  H   THR A  28      -4.146   0.527   4.292  1.00  0.00           H  
ATOM    395  HA  THR A  28      -6.553   2.188   3.818  1.00  0.00           H  
ATOM    396  HB  THR A  28      -6.674   1.950   6.354  1.00  0.00           H  
ATOM    397  HG1 THR A  28      -5.149   0.831   7.356  1.00  0.00           H  
ATOM    398 HG21 THR A  28      -6.562  -0.396   4.468  1.00  0.00           H  
ATOM    399 HG22 THR A  28      -7.977   0.409   5.142  1.00  0.00           H  
ATOM    400 HG23 THR A  28      -6.982  -0.622   6.165  1.00  0.00           H  
TER     401      THR A  28
ENDMDL
MODEL      10
ATOM      1  N   LYS A   1       4.443  11.698  -0.698  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.889  10.533  -1.520  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.344   9.224  -0.926  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.082   8.426  -0.371  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.423  10.570  -1.469  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.990  10.302  -2.865  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.972   8.797  -3.147  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.883   8.485  -4.339  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.814   7.004  -4.503  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.787  11.589   0.277  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.404  11.745  -0.696  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.829  12.576  -1.102  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.553  10.649  -2.540  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.746  11.543  -1.130  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       6.779   9.816  -0.786  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.388  10.814  -3.602  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       8.006  10.665  -2.916  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.325   8.264  -2.277  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       5.964   8.487  -3.377  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.520   8.982  -5.229  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.898   8.786  -4.127  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.363   6.722  -5.338  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.820   6.715  -4.627  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.207   6.542  -3.659  1.00  0.00           H  
ATOM     25  N   CYS A   2       3.060   8.995  -1.046  1.00  0.00           N  
ATOM     26  CA  CYS A   2       2.459   7.738  -0.498  1.00  0.00           C  
ATOM     27  C   CYS A   2       1.295   7.270  -1.384  1.00  0.00           C  
ATOM     28  O   CYS A   2       0.778   8.021  -2.191  1.00  0.00           O  
ATOM     29  CB  CYS A   2       1.962   8.102   0.906  1.00  0.00           C  
ATOM     30  SG  CYS A   2       0.468   9.119   0.788  1.00  0.00           S  
ATOM     31  H   CYS A   2       2.487   9.649  -1.499  1.00  0.00           H  
ATOM     32  HA  CYS A   2       3.209   6.965  -0.431  1.00  0.00           H  
ATOM     33  HB2 CYS A   2       1.737   7.196   1.450  1.00  0.00           H  
ATOM     34  HB3 CYS A   2       2.732   8.651   1.427  1.00  0.00           H  
ATOM     35  N   LEU A   3       0.888   6.035  -1.242  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -0.234   5.505  -2.075  1.00  0.00           C  
ATOM     37  C   LEU A   3      -1.592   5.883  -1.465  1.00  0.00           C  
ATOM     38  O   LEU A   3      -1.714   6.016  -0.262  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -0.042   3.987  -2.060  1.00  0.00           C  
ATOM     40  CG  LEU A   3       0.843   3.568  -3.239  1.00  0.00           C  
ATOM     41  CD1 LEU A   3       2.150   4.367  -3.224  1.00  0.00           C  
ATOM     42  CD2 LEU A   3       1.162   2.074  -3.132  1.00  0.00           C  
ATOM     43  H   LEU A   3       1.325   5.450  -0.592  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -0.160   5.873  -3.087  1.00  0.00           H  
ATOM     45  HB2 LEU A   3       0.427   3.693  -1.134  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -1.004   3.502  -2.147  1.00  0.00           H  
ATOM     47  HG  LEU A   3       0.320   3.761  -4.160  1.00  0.00           H  
ATOM     48 HD11 LEU A   3       2.781   4.042  -4.038  1.00  0.00           H  
ATOM     49 HD12 LEU A   3       2.662   4.206  -2.286  1.00  0.00           H  
ATOM     50 HD13 LEU A   3       1.931   5.420  -3.337  1.00  0.00           H  
ATOM     51 HD21 LEU A   3       0.242   1.509  -3.133  1.00  0.00           H  
ATOM     52 HD22 LEU A   3       1.699   1.886  -2.214  1.00  0.00           H  
ATOM     53 HD23 LEU A   3       1.770   1.776  -3.972  1.00  0.00           H  
ATOM     54  N   PRO A   4      -2.574   6.039  -2.325  1.00  0.00           N  
ATOM     55  CA  PRO A   4      -3.941   6.402  -1.869  1.00  0.00           C  
ATOM     56  C   PRO A   4      -4.612   5.212  -1.169  1.00  0.00           C  
ATOM     57  O   PRO A   4      -4.181   4.082  -1.315  1.00  0.00           O  
ATOM     58  CB  PRO A   4      -4.670   6.753  -3.165  1.00  0.00           C  
ATOM     59  CG  PRO A   4      -3.938   6.011  -4.236  1.00  0.00           C  
ATOM     60  CD  PRO A   4      -2.504   5.894  -3.787  1.00  0.00           C  
ATOM     61  HA  PRO A   4      -3.910   7.260  -1.220  1.00  0.00           H  
ATOM     62  HB2 PRO A   4      -5.701   6.429  -3.117  1.00  0.00           H  
ATOM     63  HB3 PRO A   4      -4.618   7.815  -3.350  1.00  0.00           H  
ATOM     64  HG2 PRO A   4      -4.369   5.028  -4.364  1.00  0.00           H  
ATOM     65  HG3 PRO A   4      -3.984   6.560  -5.164  1.00  0.00           H  
ATOM     66  HD2 PRO A   4      -2.102   4.927  -4.057  1.00  0.00           H  
ATOM     67  HD3 PRO A   4      -1.908   6.686  -4.210  1.00  0.00           H  
ATOM     68  N   PRO A   5      -5.652   5.507  -0.426  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -6.391   4.447   0.306  1.00  0.00           C  
ATOM     70  C   PRO A   5      -7.205   3.582  -0.667  1.00  0.00           C  
ATOM     71  O   PRO A   5      -8.157   4.042  -1.270  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -7.304   5.233   1.247  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -7.481   6.568   0.596  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -6.231   6.839  -0.201  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -5.709   3.839   0.879  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -8.257   4.732   1.348  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -6.838   5.352   2.213  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -8.341   6.547  -0.058  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -7.606   7.332   1.348  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -6.480   7.312  -1.140  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -5.546   7.450   0.365  1.00  0.00           H  
ATOM     82  N   GLY A   6      -6.831   2.335  -0.823  1.00  0.00           N  
ATOM     83  CA  GLY A   6      -7.573   1.433  -1.756  1.00  0.00           C  
ATOM     84  C   GLY A   6      -6.587   0.631  -2.621  1.00  0.00           C  
ATOM     85  O   GLY A   6      -6.920  -0.423  -3.126  1.00  0.00           O  
ATOM     86  H   GLY A   6      -6.059   1.992  -0.326  1.00  0.00           H  
ATOM     87  HA2 GLY A   6      -8.181   0.750  -1.177  1.00  0.00           H  
ATOM     88  HA3 GLY A   6      -8.208   2.023  -2.397  1.00  0.00           H  
ATOM     89  N   LYS A   7      -5.379   1.119  -2.799  1.00  0.00           N  
ATOM     90  CA  LYS A   7      -4.379   0.380  -3.637  1.00  0.00           C  
ATOM     91  C   LYS A   7      -3.957  -0.924  -2.942  1.00  0.00           C  
ATOM     92  O   LYS A   7      -3.852  -0.969  -1.735  1.00  0.00           O  
ATOM     93  CB  LYS A   7      -3.181   1.326  -3.768  1.00  0.00           C  
ATOM     94  CG  LYS A   7      -3.552   2.514  -4.661  1.00  0.00           C  
ATOM     95  CD  LYS A   7      -3.685   2.048  -6.114  1.00  0.00           C  
ATOM     96  CE  LYS A   7      -5.170   1.930  -6.485  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      -5.622   3.325  -6.757  1.00  0.00           N  
ATOM     98  H   LYS A   7      -5.131   1.973  -2.387  1.00  0.00           H  
ATOM     99  HA  LYS A   7      -4.790   0.170  -4.613  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      -2.899   1.686  -2.789  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      -2.351   0.794  -4.207  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      -4.489   2.934  -4.328  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      -2.778   3.266  -4.597  1.00  0.00           H  
ATOM    104  HD2 LYS A   7      -3.207   2.765  -6.766  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      -3.211   1.087  -6.229  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      -5.285   1.317  -7.369  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      -5.730   1.512  -5.663  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      -6.643   3.326  -6.951  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      -5.111   3.701  -7.583  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      -5.429   3.924  -5.927  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.731  -1.948  -3.734  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -3.321  -3.266  -3.176  1.00  0.00           C  
ATOM    113  C   PRO A   8      -1.867  -3.228  -2.682  1.00  0.00           C  
ATOM    114  O   PRO A   8      -1.027  -2.553  -3.250  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -3.469  -4.218  -4.361  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -3.337  -3.353  -5.574  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -3.835  -1.980  -5.199  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -3.984  -3.563  -2.382  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -2.687  -4.964  -4.340  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -4.439  -4.688  -4.346  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -2.299  -3.302  -5.877  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -3.937  -3.751  -6.376  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -3.208  -1.219  -5.641  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -4.861  -1.853  -5.502  1.00  0.00           H  
ATOM    125  N   CYS A   9      -1.568  -3.956  -1.633  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -0.169  -3.975  -1.096  1.00  0.00           C  
ATOM    127  C   CYS A   9       0.259  -5.406  -0.747  1.00  0.00           C  
ATOM    128  O   CYS A   9      -0.561  -6.256  -0.451  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -0.193  -3.105   0.166  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -1.560  -3.606   1.249  1.00  0.00           S  
ATOM    131  H   CYS A   9      -2.263  -4.494  -1.199  1.00  0.00           H  
ATOM    132  HA  CYS A   9       0.513  -3.551  -1.816  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       0.740  -3.218   0.697  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -0.320  -2.072  -0.117  1.00  0.00           H  
ATOM    135  N   TYR A  10       1.541  -5.669  -0.778  1.00  0.00           N  
ATOM    136  CA  TYR A  10       2.045  -7.037  -0.447  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.881  -6.997   0.840  1.00  0.00           C  
ATOM    138  O   TYR A  10       3.129  -5.945   1.399  1.00  0.00           O  
ATOM    139  CB  TYR A  10       2.915  -7.443  -1.638  1.00  0.00           C  
ATOM    140  CG  TYR A  10       2.042  -7.995  -2.745  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       1.268  -7.130  -3.529  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       2.015  -9.373  -2.991  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       0.465  -7.644  -4.553  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       1.213  -9.886  -4.015  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       0.437  -9.022  -4.796  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -0.353  -9.529  -5.809  1.00  0.00           O  
ATOM    147  H   TYR A  10       2.177  -4.964  -1.016  1.00  0.00           H  
ATOM    148  HA  TYR A  10       1.225  -7.728  -0.335  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       3.453  -6.578  -2.001  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       3.618  -8.200  -1.326  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       1.288  -6.067  -3.341  1.00  0.00           H  
ATOM    152  HD2 TYR A  10       2.612 -10.042  -2.386  1.00  0.00           H  
ATOM    153  HE1 TYR A  10      -0.133  -6.977  -5.157  1.00  0.00           H  
ATOM    154  HE2 TYR A  10       1.192 -10.951  -4.203  1.00  0.00           H  
ATOM    155  HH  TYR A  10       0.141  -9.466  -6.631  1.00  0.00           H  
ATOM    156  N   GLY A  11       3.311  -8.141   1.312  1.00  0.00           N  
ATOM    157  CA  GLY A  11       4.125  -8.181   2.566  1.00  0.00           C  
ATOM    158  C   GLY A  11       5.583  -8.518   2.240  1.00  0.00           C  
ATOM    159  O   GLY A  11       6.496  -7.893   2.749  1.00  0.00           O  
ATOM    160  H   GLY A  11       3.094  -8.975   0.845  1.00  0.00           H  
ATOM    161  HA2 GLY A  11       4.081  -7.217   3.053  1.00  0.00           H  
ATOM    162  HA3 GLY A  11       3.726  -8.936   3.227  1.00  0.00           H  
ATOM    163  N   ALA A  12       5.815  -9.503   1.406  1.00  0.00           N  
ATOM    164  CA  ALA A  12       7.224  -9.882   1.063  1.00  0.00           C  
ATOM    165  C   ALA A  12       7.688  -9.193  -0.231  1.00  0.00           C  
ATOM    166  O   ALA A  12       8.572  -9.675  -0.914  1.00  0.00           O  
ATOM    167  CB  ALA A  12       7.193 -11.402   0.883  1.00  0.00           C  
ATOM    168  H   ALA A  12       5.067  -9.997   1.011  1.00  0.00           H  
ATOM    169  HA  ALA A  12       7.884  -9.624   1.873  1.00  0.00           H  
ATOM    170  HB1 ALA A  12       6.809 -11.862   1.781  1.00  0.00           H  
ATOM    171  HB2 ALA A  12       8.192 -11.763   0.693  1.00  0.00           H  
ATOM    172  HB3 ALA A  12       6.554 -11.654   0.048  1.00  0.00           H  
ATOM    173  N   THR A  13       7.111  -8.061  -0.563  1.00  0.00           N  
ATOM    174  CA  THR A  13       7.526  -7.333  -1.805  1.00  0.00           C  
ATOM    175  C   THR A  13       6.825  -5.966  -1.880  1.00  0.00           C  
ATOM    176  O   THR A  13       6.017  -5.711  -2.756  1.00  0.00           O  
ATOM    177  CB  THR A  13       7.115  -8.243  -2.979  1.00  0.00           C  
ATOM    178  OG1 THR A  13       7.548  -7.665  -4.206  1.00  0.00           O  
ATOM    179  CG2 THR A  13       5.593  -8.420  -3.003  1.00  0.00           C  
ATOM    180  H   THR A  13       6.411  -7.686   0.008  1.00  0.00           H  
ATOM    181  HA  THR A  13       8.597  -7.194  -1.808  1.00  0.00           H  
ATOM    182  HB  THR A  13       7.579  -9.209  -2.859  1.00  0.00           H  
ATOM    183  HG1 THR A  13       7.078  -6.836  -4.329  1.00  0.00           H  
ATOM    184 HG21 THR A  13       5.199  -8.019  -3.926  1.00  0.00           H  
ATOM    185 HG22 THR A  13       5.158  -7.896  -2.166  1.00  0.00           H  
ATOM    186 HG23 THR A  13       5.353  -9.471  -2.935  1.00  0.00           H  
ATOM    187  N   GLN A  14       7.144  -5.081  -0.972  1.00  0.00           N  
ATOM    188  CA  GLN A  14       6.513  -3.726  -0.985  1.00  0.00           C  
ATOM    189  C   GLN A  14       7.596  -2.644  -0.883  1.00  0.00           C  
ATOM    190  O   GLN A  14       8.015  -2.269   0.195  1.00  0.00           O  
ATOM    191  CB  GLN A  14       5.588  -3.691   0.236  1.00  0.00           C  
ATOM    192  CG  GLN A  14       4.233  -3.093  -0.168  1.00  0.00           C  
ATOM    193  CD  GLN A  14       3.625  -2.334   1.013  1.00  0.00           C  
ATOM    194  OE1 GLN A  14       3.559  -2.846   2.113  1.00  0.00           O  
ATOM    195  NE2 GLN A  14       3.165  -1.125   0.830  1.00  0.00           N  
ATOM    196  H   GLN A  14       7.804  -5.308  -0.283  1.00  0.00           H  
ATOM    197  HA  GLN A  14       5.936  -3.596  -1.887  1.00  0.00           H  
ATOM    198  HB2 GLN A  14       5.441  -4.696   0.608  1.00  0.00           H  
ATOM    199  HB3 GLN A  14       6.030  -3.083   1.010  1.00  0.00           H  
ATOM    200  HG2 GLN A  14       4.376  -2.416  -0.998  1.00  0.00           H  
ATOM    201  HG3 GLN A  14       3.568  -3.886  -0.464  1.00  0.00           H  
ATOM    202 HE21 GLN A  14       3.212  -0.708  -0.056  1.00  0.00           H  
ATOM    203 HE22 GLN A  14       2.772  -0.631   1.582  1.00  0.00           H  
ATOM    204  N   LYS A  15       8.049  -2.142  -2.006  1.00  0.00           N  
ATOM    205  CA  LYS A  15       9.108  -1.080  -1.989  1.00  0.00           C  
ATOM    206  C   LYS A  15       8.477   0.321  -1.963  1.00  0.00           C  
ATOM    207  O   LYS A  15       9.088   1.293  -2.367  1.00  0.00           O  
ATOM    208  CB  LYS A  15       9.913  -1.293  -3.281  1.00  0.00           C  
ATOM    209  CG  LYS A  15       9.041  -0.970  -4.503  1.00  0.00           C  
ATOM    210  CD  LYS A  15       9.330  -1.976  -5.622  1.00  0.00           C  
ATOM    211  CE  LYS A  15      10.013  -1.262  -6.794  1.00  0.00           C  
ATOM    212  NZ  LYS A  15       8.903  -0.675  -7.598  1.00  0.00           N  
ATOM    213  H   LYS A  15       7.694  -2.462  -2.861  1.00  0.00           H  
ATOM    214  HA  LYS A  15       9.748  -1.211  -1.136  1.00  0.00           H  
ATOM    215  HB2 LYS A  15      10.775  -0.644  -3.273  1.00  0.00           H  
ATOM    216  HB3 LYS A  15      10.237  -2.320  -3.335  1.00  0.00           H  
ATOM    217  HG2 LYS A  15       7.998  -1.026  -4.228  1.00  0.00           H  
ATOM    218  HG3 LYS A  15       9.266   0.027  -4.852  1.00  0.00           H  
ATOM    219  HD2 LYS A  15       9.976  -2.756  -5.248  1.00  0.00           H  
ATOM    220  HD3 LYS A  15       8.401  -2.412  -5.961  1.00  0.00           H  
ATOM    221  HE2 LYS A  15      10.668  -0.484  -6.428  1.00  0.00           H  
ATOM    222  HE3 LYS A  15      10.567  -1.970  -7.392  1.00  0.00           H  
ATOM    223  HZ1 LYS A  15       9.299  -0.145  -8.400  1.00  0.00           H  
ATOM    224  HZ2 LYS A  15       8.342  -0.034  -7.000  1.00  0.00           H  
ATOM    225  HZ3 LYS A  15       8.292  -1.437  -7.959  1.00  0.00           H  
ATOM    226  N   ILE A  16       7.259   0.429  -1.493  1.00  0.00           N  
ATOM    227  CA  ILE A  16       6.584   1.756  -1.444  1.00  0.00           C  
ATOM    228  C   ILE A  16       5.882   1.951  -0.089  1.00  0.00           C  
ATOM    229  O   ILE A  16       5.139   1.094   0.352  1.00  0.00           O  
ATOM    230  CB  ILE A  16       5.575   1.722  -2.600  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       4.865   3.074  -2.712  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       4.531   0.623  -2.364  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       5.849   4.148  -3.184  1.00  0.00           C  
ATOM    234  H   ILE A  16       6.790  -0.366  -1.180  1.00  0.00           H  
ATOM    235  HA  ILE A  16       7.301   2.545  -1.610  1.00  0.00           H  
ATOM    236  HB  ILE A  16       6.102   1.515  -3.519  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       4.056   2.992  -3.422  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       4.468   3.353  -1.746  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       3.980   0.450  -3.277  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       3.850   0.932  -1.586  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       5.028  -0.289  -2.066  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       6.077   3.994  -4.228  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       6.755   4.085  -2.604  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       5.405   5.123  -3.053  1.00  0.00           H  
ATOM    245  N   PRO A  17       6.144   3.078   0.531  1.00  0.00           N  
ATOM    246  CA  PRO A  17       5.532   3.383   1.845  1.00  0.00           C  
ATOM    247  C   PRO A  17       4.099   3.899   1.657  1.00  0.00           C  
ATOM    248  O   PRO A  17       3.885   5.052   1.329  1.00  0.00           O  
ATOM    249  CB  PRO A  17       6.432   4.476   2.412  1.00  0.00           C  
ATOM    250  CG  PRO A  17       7.056   5.138   1.220  1.00  0.00           C  
ATOM    251  CD  PRO A  17       7.028   4.157   0.075  1.00  0.00           C  
ATOM    252  HA  PRO A  17       5.548   2.517   2.487  1.00  0.00           H  
ATOM    253  HB2 PRO A  17       5.847   5.187   2.977  1.00  0.00           H  
ATOM    254  HB3 PRO A  17       7.201   4.042   3.035  1.00  0.00           H  
ATOM    255  HG2 PRO A  17       6.492   6.024   0.960  1.00  0.00           H  
ATOM    256  HG3 PRO A  17       8.076   5.406   1.442  1.00  0.00           H  
ATOM    257  HD2 PRO A  17       6.627   4.628  -0.812  1.00  0.00           H  
ATOM    258  HD3 PRO A  17       8.018   3.770  -0.116  1.00  0.00           H  
ATOM    259  N   CYS A  18       3.118   3.056   1.863  1.00  0.00           N  
ATOM    260  CA  CYS A  18       1.698   3.505   1.700  1.00  0.00           C  
ATOM    261  C   CYS A  18       1.362   4.559   2.761  1.00  0.00           C  
ATOM    262  O   CYS A  18       1.941   4.573   3.834  1.00  0.00           O  
ATOM    263  CB  CYS A  18       0.848   2.250   1.905  1.00  0.00           C  
ATOM    264  SG  CYS A  18       0.466   1.509   0.300  1.00  0.00           S  
ATOM    265  H   CYS A  18       3.313   2.131   2.127  1.00  0.00           H  
ATOM    266  HA  CYS A  18       1.540   3.902   0.709  1.00  0.00           H  
ATOM    267  HB2 CYS A  18       1.393   1.537   2.509  1.00  0.00           H  
ATOM    268  HB3 CYS A  18      -0.072   2.515   2.405  1.00  0.00           H  
ATOM    269  N   CYS A  19       0.434   5.437   2.476  1.00  0.00           N  
ATOM    270  CA  CYS A  19       0.066   6.485   3.482  1.00  0.00           C  
ATOM    271  C   CYS A  19      -0.509   5.819   4.739  1.00  0.00           C  
ATOM    272  O   CYS A  19      -0.155   6.168   5.851  1.00  0.00           O  
ATOM    273  CB  CYS A  19      -0.981   7.368   2.796  1.00  0.00           C  
ATOM    274  SG  CYS A  19      -0.336   9.054   2.641  1.00  0.00           S  
ATOM    275  H   CYS A  19      -0.021   5.405   1.607  1.00  0.00           H  
ATOM    276  HA  CYS A  19       0.935   7.074   3.737  1.00  0.00           H  
ATOM    277  HB2 CYS A  19      -1.199   6.974   1.814  1.00  0.00           H  
ATOM    278  HB3 CYS A  19      -1.884   7.380   3.387  1.00  0.00           H  
ATOM    279  N   GLY A  20      -1.379   4.851   4.572  1.00  0.00           N  
ATOM    280  CA  GLY A  20      -1.962   4.147   5.751  1.00  0.00           C  
ATOM    281  C   GLY A  20      -1.177   2.858   6.004  1.00  0.00           C  
ATOM    282  O   GLY A  20       0.029   2.881   6.172  1.00  0.00           O  
ATOM    283  H   GLY A  20      -1.638   4.578   3.665  1.00  0.00           H  
ATOM    284  HA2 GLY A  20      -1.901   4.787   6.622  1.00  0.00           H  
ATOM    285  HA3 GLY A  20      -2.993   3.904   5.553  1.00  0.00           H  
ATOM    286  N   VAL A  21      -1.848   1.732   6.026  1.00  0.00           N  
ATOM    287  CA  VAL A  21      -1.141   0.433   6.263  1.00  0.00           C  
ATOM    288  C   VAL A  21      -1.696  -0.640   5.316  1.00  0.00           C  
ATOM    289  O   VAL A  21      -2.645  -0.410   4.593  1.00  0.00           O  
ATOM    290  CB  VAL A  21      -1.423   0.044   7.725  1.00  0.00           C  
ATOM    291  CG1 VAL A  21      -0.250  -0.777   8.266  1.00  0.00           C  
ATOM    292  CG2 VAL A  21      -1.598   1.295   8.597  1.00  0.00           C  
ATOM    293  H   VAL A  21      -2.818   1.741   5.885  1.00  0.00           H  
ATOM    294  HA  VAL A  21      -0.079   0.549   6.111  1.00  0.00           H  
ATOM    295  HB  VAL A  21      -2.321  -0.554   7.765  1.00  0.00           H  
ATOM    296 HG11 VAL A  21      -0.399  -1.820   8.028  1.00  0.00           H  
ATOM    297 HG12 VAL A  21      -0.190  -0.659   9.338  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       0.670  -0.432   7.815  1.00  0.00           H  
ATOM    299 HG21 VAL A  21      -0.767   1.965   8.437  1.00  0.00           H  
ATOM    300 HG22 VAL A  21      -1.631   1.006   9.639  1.00  0.00           H  
ATOM    301 HG23 VAL A  21      -2.520   1.792   8.334  1.00  0.00           H  
ATOM    302  N   CYS A  22      -1.110  -1.809   5.322  1.00  0.00           N  
ATOM    303  CA  CYS A  22      -1.599  -2.904   4.428  1.00  0.00           C  
ATOM    304  C   CYS A  22      -2.594  -3.800   5.179  1.00  0.00           C  
ATOM    305  O   CYS A  22      -2.223  -4.557   6.057  1.00  0.00           O  
ATOM    306  CB  CYS A  22      -0.338  -3.687   4.033  1.00  0.00           C  
ATOM    307  SG  CYS A  22      -0.708  -4.794   2.643  1.00  0.00           S  
ATOM    308  H   CYS A  22      -0.350  -1.967   5.921  1.00  0.00           H  
ATOM    309  HA  CYS A  22      -2.060  -2.488   3.548  1.00  0.00           H  
ATOM    310  HB2 CYS A  22       0.435  -2.994   3.740  1.00  0.00           H  
ATOM    311  HB3 CYS A  22       0.001  -4.271   4.875  1.00  0.00           H  
ATOM    312  N   SER A  23      -3.857  -3.718   4.830  1.00  0.00           N  
ATOM    313  CA  SER A  23      -4.895  -4.558   5.506  1.00  0.00           C  
ATOM    314  C   SER A  23      -5.701  -5.311   4.446  1.00  0.00           C  
ATOM    315  O   SER A  23      -6.192  -4.719   3.502  1.00  0.00           O  
ATOM    316  CB  SER A  23      -5.786  -3.572   6.272  1.00  0.00           C  
ATOM    317  OG  SER A  23      -6.171  -2.508   5.410  1.00  0.00           O  
ATOM    318  H   SER A  23      -4.127  -3.103   4.115  1.00  0.00           H  
ATOM    319  HA  SER A  23      -4.432  -5.252   6.192  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -6.669  -4.080   6.620  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -5.240  -3.182   7.121  1.00  0.00           H  
ATOM    322  HG  SER A  23      -5.767  -1.699   5.736  1.00  0.00           H  
ATOM    323  N   HIS A  24      -5.823  -6.613   4.579  1.00  0.00           N  
ATOM    324  CA  HIS A  24      -6.578  -7.413   3.560  1.00  0.00           C  
ATOM    325  C   HIS A  24      -5.946  -7.195   2.173  1.00  0.00           C  
ATOM    326  O   HIS A  24      -6.630  -7.166   1.166  1.00  0.00           O  
ATOM    327  CB  HIS A  24      -8.015  -6.871   3.606  1.00  0.00           C  
ATOM    328  CG  HIS A  24      -8.998  -8.001   3.434  1.00  0.00           C  
ATOM    329  ND1 HIS A  24     -10.336  -7.874   3.774  1.00  0.00           N  
ATOM    330  CD2 HIS A  24      -8.855  -9.282   2.956  1.00  0.00           C  
ATOM    331  CE1 HIS A  24     -10.938  -9.046   3.502  1.00  0.00           C  
ATOM    332  NE2 HIS A  24     -10.082  -9.938   3.001  1.00  0.00           N  
ATOM    333  H   HIS A  24      -5.402  -7.068   5.341  1.00  0.00           H  
ATOM    334  HA  HIS A  24      -6.566  -8.460   3.820  1.00  0.00           H  
ATOM    335  HB2 HIS A  24      -8.186  -6.391   4.558  1.00  0.00           H  
ATOM    336  HB3 HIS A  24      -8.153  -6.151   2.813  1.00  0.00           H  
ATOM    337  HD1 HIS A  24     -10.765  -7.076   4.148  1.00  0.00           H  
ATOM    338  HD2 HIS A  24      -7.931  -9.715   2.601  1.00  0.00           H  
ATOM    339  HE1 HIS A  24     -11.988  -9.240   3.666  1.00  0.00           H  
ATOM    340  N   ASN A  25      -4.638  -7.030   2.131  1.00  0.00           N  
ATOM    341  CA  ASN A  25      -3.910  -6.794   0.840  1.00  0.00           C  
ATOM    342  C   ASN A  25      -4.271  -5.419   0.255  1.00  0.00           C  
ATOM    343  O   ASN A  25      -4.178  -5.206  -0.939  1.00  0.00           O  
ATOM    344  CB  ASN A  25      -4.344  -7.925  -0.103  1.00  0.00           C  
ATOM    345  CG  ASN A  25      -3.110  -8.541  -0.767  1.00  0.00           C  
ATOM    346  OD1 ASN A  25      -2.560  -7.977  -1.694  1.00  0.00           O  
ATOM    347  ND2 ASN A  25      -2.649  -9.682  -0.331  1.00  0.00           N  
ATOM    348  H   ASN A  25      -4.125  -7.053   2.967  1.00  0.00           H  
ATOM    349  HA  ASN A  25      -2.848  -6.850   1.007  1.00  0.00           H  
ATOM    350  HB2 ASN A  25      -4.867  -8.685   0.459  1.00  0.00           H  
ATOM    351  HB3 ASN A  25      -4.999  -7.528  -0.865  1.00  0.00           H  
ATOM    352 HD21 ASN A  25      -3.091 -10.139   0.416  1.00  0.00           H  
ATOM    353 HD22 ASN A  25      -1.858 -10.083  -0.748  1.00  0.00           H  
ATOM    354  N   LYS A  26      -4.667  -4.483   1.088  1.00  0.00           N  
ATOM    355  CA  LYS A  26      -5.028  -3.116   0.589  1.00  0.00           C  
ATOM    356  C   LYS A  26      -4.308  -2.040   1.412  1.00  0.00           C  
ATOM    357  O   LYS A  26      -3.935  -2.266   2.543  1.00  0.00           O  
ATOM    358  CB  LYS A  26      -6.545  -2.981   0.791  1.00  0.00           C  
ATOM    359  CG  LYS A  26      -7.274  -4.251   0.332  1.00  0.00           C  
ATOM    360  CD  LYS A  26      -7.124  -4.458  -1.189  1.00  0.00           C  
ATOM    361  CE  LYS A  26      -7.149  -3.114  -1.932  1.00  0.00           C  
ATOM    362  NZ  LYS A  26      -8.563  -2.645  -1.858  1.00  0.00           N  
ATOM    363  H   LYS A  26      -4.721  -4.679   2.045  1.00  0.00           H  
ATOM    364  HA  LYS A  26      -4.786  -3.018  -0.457  1.00  0.00           H  
ATOM    365  HB2 LYS A  26      -6.748  -2.819   1.840  1.00  0.00           H  
ATOM    366  HB3 LYS A  26      -6.909  -2.136   0.225  1.00  0.00           H  
ATOM    367  HG2 LYS A  26      -6.856  -5.101   0.848  1.00  0.00           H  
ATOM    368  HG3 LYS A  26      -8.321  -4.166   0.579  1.00  0.00           H  
ATOM    369  HD2 LYS A  26      -6.192  -4.958  -1.390  1.00  0.00           H  
ATOM    370  HD3 LYS A  26      -7.938  -5.073  -1.543  1.00  0.00           H  
ATOM    371  HE2 LYS A  26      -6.490  -2.406  -1.450  1.00  0.00           H  
ATOM    372  HE3 LYS A  26      -6.860  -3.253  -2.961  1.00  0.00           H  
ATOM    373  HZ1 LYS A  26      -8.830  -2.498  -0.863  1.00  0.00           H  
ATOM    374  HZ2 LYS A  26      -9.189  -3.360  -2.284  1.00  0.00           H  
ATOM    375  HZ3 LYS A  26      -8.658  -1.750  -2.376  1.00  0.00           H  
ATOM    376  N   CYS A  27      -4.129  -0.868   0.855  1.00  0.00           N  
ATOM    377  CA  CYS A  27      -3.444   0.228   1.607  1.00  0.00           C  
ATOM    378  C   CYS A  27      -4.470   1.254   2.084  1.00  0.00           C  
ATOM    379  O   CYS A  27      -5.174   1.846   1.293  1.00  0.00           O  
ATOM    380  CB  CYS A  27      -2.474   0.865   0.608  1.00  0.00           C  
ATOM    381  SG  CYS A  27      -0.862   0.051   0.732  1.00  0.00           S  
ATOM    382  H   CYS A  27      -4.451  -0.706  -0.057  1.00  0.00           H  
ATOM    383  HA  CYS A  27      -2.896  -0.176   2.444  1.00  0.00           H  
ATOM    384  HB2 CYS A  27      -2.861   0.751  -0.392  1.00  0.00           H  
ATOM    385  HB3 CYS A  27      -2.366   1.917   0.832  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.560   1.467   3.372  1.00  0.00           N  
ATOM    387  CA  THR A  28      -5.545   2.462   3.906  1.00  0.00           C  
ATOM    388  C   THR A  28      -4.896   3.856   4.008  1.00  0.00           C  
ATOM    389  O   THR A  28      -4.105   4.187   3.138  1.00  0.00           O  
ATOM    390  CB  THR A  28      -5.949   1.929   5.293  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -4.783   1.547   6.020  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -6.884   0.726   5.126  1.00  0.00           C  
ATOM    393  OXT THR A  28      -5.206   4.574   4.947  1.00  0.00           O  
ATOM    394  H   THR A  28      -3.981   0.973   3.990  1.00  0.00           H  
ATOM    395  HA  THR A  28      -6.413   2.505   3.265  1.00  0.00           H  
ATOM    396  HB  THR A  28      -6.467   2.706   5.834  1.00  0.00           H  
ATOM    397  HG1 THR A  28      -4.707   0.589   5.990  1.00  0.00           H  
ATOM    398 HG21 THR A  28      -6.835   0.107   6.009  1.00  0.00           H  
ATOM    399 HG22 THR A  28      -6.580   0.150   4.263  1.00  0.00           H  
ATOM    400 HG23 THR A  28      -7.897   1.075   4.987  1.00  0.00           H  
TER     401      THR A  28
ENDMDL
MODEL      11
ATOM      1  N   LYS A   1       5.515  10.904  -0.689  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.785  10.333  -1.860  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.239   8.939  -1.509  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.676   7.935  -2.043  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.825  10.254  -2.986  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.700  11.486  -3.892  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.909  11.561  -4.833  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.632  12.900  -4.646  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.057  13.809  -5.680  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.861  11.006   0.113  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.900  11.839  -0.943  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.293  10.271  -0.421  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.976  10.985  -2.152  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.816  10.223  -2.556  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.659   9.363  -3.570  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.794  11.408  -4.475  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.662  12.377  -3.285  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.588  10.750  -4.611  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.572  11.476  -5.857  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.446  13.291  -3.655  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.692  12.780  -4.809  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.256  13.429  -6.628  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.486  14.752  -5.586  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.029  13.880  -5.546  1.00  0.00           H  
ATOM     25  N   CYS A   2       3.282   8.877  -0.616  1.00  0.00           N  
ATOM     26  CA  CYS A   2       2.697   7.555  -0.225  1.00  0.00           C  
ATOM     27  C   CYS A   2       1.525   7.203  -1.151  1.00  0.00           C  
ATOM     28  O   CYS A   2       1.096   8.009  -1.957  1.00  0.00           O  
ATOM     29  CB  CYS A   2       2.209   7.734   1.220  1.00  0.00           C  
ATOM     30  SG  CYS A   2       0.841   8.923   1.266  1.00  0.00           S  
ATOM     31  H   CYS A   2       2.946   9.702  -0.204  1.00  0.00           H  
ATOM     32  HA  CYS A   2       3.448   6.783  -0.265  1.00  0.00           H  
ATOM     33  HB2 CYS A   2       1.873   6.783   1.602  1.00  0.00           H  
ATOM     34  HB3 CYS A   2       3.023   8.099   1.829  1.00  0.00           H  
ATOM     35  N   LEU A   3       1.007   6.006  -1.043  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -0.135   5.598  -1.919  1.00  0.00           C  
ATOM     37  C   LEU A   3      -1.468   5.950  -1.248  1.00  0.00           C  
ATOM     38  O   LEU A   3      -1.564   5.951  -0.036  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -0.001   4.080  -2.073  1.00  0.00           C  
ATOM     40  CG  LEU A   3       1.330   3.740  -2.748  1.00  0.00           C  
ATOM     41  CD1 LEU A   3       1.559   2.230  -2.680  1.00  0.00           C  
ATOM     42  CD2 LEU A   3       1.295   4.188  -4.213  1.00  0.00           C  
ATOM     43  H   LEU A   3       1.372   5.375  -0.387  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -0.059   6.073  -2.884  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -0.037   3.616  -1.098  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -0.814   3.705  -2.678  1.00  0.00           H  
ATOM     47  HG  LEU A   3       2.134   4.246  -2.233  1.00  0.00           H  
ATOM     48 HD11 LEU A   3       2.020   1.895  -3.598  1.00  0.00           H  
ATOM     49 HD12 LEU A   3       0.612   1.728  -2.551  1.00  0.00           H  
ATOM     50 HD13 LEU A   3       2.207   2.001  -1.848  1.00  0.00           H  
ATOM     51 HD21 LEU A   3       1.534   5.239  -4.273  1.00  0.00           H  
ATOM     52 HD22 LEU A   3       0.307   4.021  -4.617  1.00  0.00           H  
ATOM     53 HD23 LEU A   3       2.017   3.621  -4.782  1.00  0.00           H  
ATOM     54  N   PRO A   4      -2.462   6.237  -2.057  1.00  0.00           N  
ATOM     55  CA  PRO A   4      -3.802   6.589  -1.518  1.00  0.00           C  
ATOM     56  C   PRO A   4      -4.470   5.355  -0.892  1.00  0.00           C  
ATOM     57  O   PRO A   4      -4.096   4.233  -1.183  1.00  0.00           O  
ATOM     58  CB  PRO A   4      -4.572   7.065  -2.747  1.00  0.00           C  
ATOM     59  CG  PRO A   4      -3.895   6.403  -3.901  1.00  0.00           C  
ATOM     60  CD  PRO A   4      -2.442   6.259  -3.526  1.00  0.00           C  
ATOM     61  HA  PRO A   4      -3.723   7.389  -0.799  1.00  0.00           H  
ATOM     62  HB2 PRO A   4      -5.606   6.756  -2.686  1.00  0.00           H  
ATOM     63  HB3 PRO A   4      -4.502   8.137  -2.844  1.00  0.00           H  
ATOM     64  HG2 PRO A   4      -4.334   5.430  -4.074  1.00  0.00           H  
ATOM     65  HG3 PRO A   4      -3.985   7.014  -4.784  1.00  0.00           H  
ATOM     66  HD2 PRO A   4      -2.040   5.335  -3.921  1.00  0.00           H  
ATOM     67  HD3 PRO A   4      -1.873   7.105  -3.879  1.00  0.00           H  
ATOM     68  N   PRO A   5      -5.440   5.608  -0.046  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -6.166   4.503   0.631  1.00  0.00           C  
ATOM     70  C   PRO A   5      -7.064   3.760  -0.366  1.00  0.00           C  
ATOM     71  O   PRO A   5      -7.922   4.346  -1.000  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -6.994   5.221   1.697  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -7.164   6.613   1.181  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -5.950   6.927   0.350  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -5.470   3.826   1.098  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -7.954   4.738   1.813  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -6.463   5.238   2.636  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -8.058   6.674   0.575  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -7.230   7.307   2.007  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -6.225   7.506  -0.522  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -5.209   7.450   0.935  1.00  0.00           H  
ATOM     82  N   GLY A   6      -6.863   2.473  -0.511  1.00  0.00           N  
ATOM     83  CA  GLY A   6      -7.693   1.680  -1.467  1.00  0.00           C  
ATOM     84  C   GLY A   6      -6.782   0.882  -2.411  1.00  0.00           C  
ATOM     85  O   GLY A   6      -7.107  -0.222  -2.801  1.00  0.00           O  
ATOM     86  H   GLY A   6      -6.162   2.027   0.009  1.00  0.00           H  
ATOM     87  HA2 GLY A   6      -8.324   1.000  -0.913  1.00  0.00           H  
ATOM     88  HA3 GLY A   6      -8.309   2.348  -2.051  1.00  0.00           H  
ATOM     89  N   LYS A   7      -5.647   1.435  -2.778  1.00  0.00           N  
ATOM     90  CA  LYS A   7      -4.711   0.710  -3.699  1.00  0.00           C  
ATOM     91  C   LYS A   7      -4.254  -0.615  -3.070  1.00  0.00           C  
ATOM     92  O   LYS A   7      -4.315  -0.778  -1.868  1.00  0.00           O  
ATOM     93  CB  LYS A   7      -3.513   1.650  -3.880  1.00  0.00           C  
ATOM     94  CG  LYS A   7      -3.939   2.899  -4.660  1.00  0.00           C  
ATOM     95  CD  LYS A   7      -3.464   2.789  -6.112  1.00  0.00           C  
ATOM     96  CE  LYS A   7      -4.599   3.203  -7.058  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      -5.312   1.935  -7.389  1.00  0.00           N  
ATOM     98  H   LYS A   7      -5.411   2.327  -2.448  1.00  0.00           H  
ATOM     99  HA  LYS A   7      -5.185   0.531  -4.650  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      -3.137   1.942  -2.910  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      -2.736   1.137  -4.426  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      -5.015   2.989  -4.634  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      -3.496   3.772  -4.205  1.00  0.00           H  
ATOM    104  HD2 LYS A   7      -2.616   3.440  -6.262  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      -3.177   1.770  -6.322  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      -5.266   3.895  -6.562  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      -4.196   3.644  -7.956  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      -5.667   1.497  -6.516  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      -4.659   1.284  -7.866  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      -6.113   2.144  -8.018  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.811  -1.524  -3.909  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -3.338  -2.849  -3.424  1.00  0.00           C  
ATOM    113  C   PRO A   8      -1.973  -2.721  -2.730  1.00  0.00           C  
ATOM    114  O   PRO A   8      -1.264  -1.748  -2.909  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -3.215  -3.676  -4.699  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -3.010  -2.676  -5.792  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -3.708  -1.408  -5.369  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -4.064  -3.294  -2.762  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -2.368  -4.345  -4.631  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -4.122  -4.234  -4.875  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -1.953  -2.492  -5.926  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -3.443  -3.040  -6.711  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -3.118  -0.544  -5.643  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -4.692  -1.351  -5.809  1.00  0.00           H  
ATOM    125  N   CYS A   9      -1.604  -3.700  -1.941  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -0.287  -3.646  -1.236  1.00  0.00           C  
ATOM    127  C   CYS A   9       0.210  -5.061  -0.908  1.00  0.00           C  
ATOM    128  O   CYS A   9      -0.558  -6.005  -0.861  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -0.549  -2.834   0.044  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -0.769  -3.938   1.470  1.00  0.00           S  
ATOM    131  H   CYS A   9      -2.192  -4.474  -1.816  1.00  0.00           H  
ATOM    132  HA  CYS A   9       0.439  -3.132  -1.847  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       0.289  -2.182   0.229  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -1.441  -2.240  -0.087  1.00  0.00           H  
ATOM    135  N   TYR A  10       1.491  -5.205  -0.677  1.00  0.00           N  
ATOM    136  CA  TYR A  10       2.056  -6.547  -0.343  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.857  -6.458   0.963  1.00  0.00           C  
ATOM    138  O   TYR A  10       3.494  -5.459   1.241  1.00  0.00           O  
ATOM    139  CB  TYR A  10       2.966  -6.899  -1.524  1.00  0.00           C  
ATOM    140  CG  TYR A  10       2.130  -7.441  -2.666  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       1.773  -8.795  -2.694  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       1.715  -6.586  -3.696  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       1.000  -9.292  -3.751  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       0.943  -7.085  -4.752  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       0.586  -8.438  -4.779  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -0.175  -8.931  -5.821  1.00  0.00           O  
ATOM    147  H   TYR A  10       2.083  -4.427  -0.720  1.00  0.00           H  
ATOM    148  HA  TYR A  10       1.267  -7.278  -0.253  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       3.492  -6.013  -1.850  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       3.679  -7.649  -1.218  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       2.092  -9.455  -1.902  1.00  0.00           H  
ATOM    152  HD2 TYR A  10       1.990  -5.542  -3.675  1.00  0.00           H  
ATOM    153  HE1 TYR A  10       0.725 -10.337  -3.774  1.00  0.00           H  
ATOM    154  HE2 TYR A  10       0.623  -6.425  -5.545  1.00  0.00           H  
ATOM    155  HH  TYR A  10       0.423  -9.244  -6.504  1.00  0.00           H  
ATOM    156  N   GLY A  11       2.819  -7.490   1.773  1.00  0.00           N  
ATOM    157  CA  GLY A  11       3.561  -7.455   3.071  1.00  0.00           C  
ATOM    158  C   GLY A  11       4.978  -8.012   2.896  1.00  0.00           C  
ATOM    159  O   GLY A  11       5.176  -9.055   2.301  1.00  0.00           O  
ATOM    160  H   GLY A  11       2.289  -8.279   1.534  1.00  0.00           H  
ATOM    161  HA2 GLY A  11       3.618  -6.435   3.422  1.00  0.00           H  
ATOM    162  HA3 GLY A  11       3.033  -8.053   3.799  1.00  0.00           H  
ATOM    163  N   ALA A  12       5.960  -7.320   3.431  1.00  0.00           N  
ATOM    164  CA  ALA A  12       7.386  -7.785   3.338  1.00  0.00           C  
ATOM    165  C   ALA A  12       7.833  -7.974   1.878  1.00  0.00           C  
ATOM    166  O   ALA A  12       8.695  -8.787   1.594  1.00  0.00           O  
ATOM    167  CB  ALA A  12       7.417  -9.120   4.089  1.00  0.00           C  
ATOM    168  H   ALA A  12       5.757  -6.492   3.914  1.00  0.00           H  
ATOM    169  HA  ALA A  12       8.034  -7.080   3.831  1.00  0.00           H  
ATOM    170  HB1 ALA A  12       7.044  -9.904   3.447  1.00  0.00           H  
ATOM    171  HB2 ALA A  12       6.799  -9.052   4.972  1.00  0.00           H  
ATOM    172  HB3 ALA A  12       8.434  -9.345   4.380  1.00  0.00           H  
ATOM    173  N   THR A  13       7.273  -7.226   0.958  1.00  0.00           N  
ATOM    174  CA  THR A  13       7.682  -7.364  -0.479  1.00  0.00           C  
ATOM    175  C   THR A  13       7.005  -6.285  -1.340  1.00  0.00           C  
ATOM    176  O   THR A  13       6.136  -6.567  -2.148  1.00  0.00           O  
ATOM    177  CB  THR A  13       7.230  -8.775  -0.897  1.00  0.00           C  
ATOM    178  OG1 THR A  13       7.696  -9.056  -2.213  1.00  0.00           O  
ATOM    179  CG2 THR A  13       5.700  -8.869  -0.861  1.00  0.00           C  
ATOM    180  H   THR A  13       6.592  -6.569   1.209  1.00  0.00           H  
ATOM    181  HA  THR A  13       8.754  -7.283  -0.567  1.00  0.00           H  
ATOM    182  HB  THR A  13       7.643  -9.501  -0.213  1.00  0.00           H  
ATOM    183  HG1 THR A  13       7.303  -8.414  -2.813  1.00  0.00           H  
ATOM    184 HG21 THR A  13       5.310  -8.774  -1.863  1.00  0.00           H  
ATOM    185 HG22 THR A  13       5.304  -8.075  -0.243  1.00  0.00           H  
ATOM    186 HG23 THR A  13       5.407  -9.823  -0.450  1.00  0.00           H  
ATOM    187  N   GLN A  14       7.398  -5.049  -1.178  1.00  0.00           N  
ATOM    188  CA  GLN A  14       6.774  -3.961  -1.993  1.00  0.00           C  
ATOM    189  C   GLN A  14       7.765  -2.812  -2.230  1.00  0.00           C  
ATOM    190  O   GLN A  14       8.525  -2.444  -1.354  1.00  0.00           O  
ATOM    191  CB  GLN A  14       5.571  -3.473  -1.171  1.00  0.00           C  
ATOM    192  CG  GLN A  14       5.988  -3.212   0.284  1.00  0.00           C  
ATOM    193  CD  GLN A  14       5.082  -2.140   0.896  1.00  0.00           C  
ATOM    194  OE1 GLN A  14       5.556  -1.112   1.335  1.00  0.00           O  
ATOM    195  NE2 GLN A  14       3.792  -2.340   0.952  1.00  0.00           N  
ATOM    196  H   GLN A  14       8.101  -4.837  -0.528  1.00  0.00           H  
ATOM    197  HA  GLN A  14       6.429  -4.361  -2.933  1.00  0.00           H  
ATOM    198  HB2 GLN A  14       5.193  -2.557  -1.603  1.00  0.00           H  
ATOM    199  HB3 GLN A  14       4.795  -4.223  -1.190  1.00  0.00           H  
ATOM    200  HG2 GLN A  14       5.898  -4.127   0.851  1.00  0.00           H  
ATOM    201  HG3 GLN A  14       7.013  -2.872   0.309  1.00  0.00           H  
ATOM    202 HE21 GLN A  14       3.408  -3.171   0.602  1.00  0.00           H  
ATOM    203 HE22 GLN A  14       3.208  -1.657   1.342  1.00  0.00           H  
ATOM    204  N   LYS A  15       7.749  -2.228  -3.408  1.00  0.00           N  
ATOM    205  CA  LYS A  15       8.678  -1.088  -3.699  1.00  0.00           C  
ATOM    206  C   LYS A  15       8.016   0.253  -3.355  1.00  0.00           C  
ATOM    207  O   LYS A  15       8.506   1.309  -3.715  1.00  0.00           O  
ATOM    208  CB  LYS A  15       8.979  -1.179  -5.199  1.00  0.00           C  
ATOM    209  CG  LYS A  15      10.490  -1.312  -5.421  1.00  0.00           C  
ATOM    210  CD  LYS A  15      10.832  -2.767  -5.752  1.00  0.00           C  
ATOM    211  CE  LYS A  15      12.348  -2.967  -5.671  1.00  0.00           C  
ATOM    212  NZ  LYS A  15      12.620  -4.201  -6.462  1.00  0.00           N  
ATOM    213  H   LYS A  15       7.119  -2.532  -4.096  1.00  0.00           H  
ATOM    214  HA  LYS A  15       9.582  -1.203  -3.133  1.00  0.00           H  
ATOM    215  HB2 LYS A  15       8.475  -2.039  -5.616  1.00  0.00           H  
ATOM    216  HB3 LYS A  15       8.625  -0.284  -5.690  1.00  0.00           H  
ATOM    217  HG2 LYS A  15      10.788  -0.676  -6.241  1.00  0.00           H  
ATOM    218  HG3 LYS A  15      11.013  -1.015  -4.526  1.00  0.00           H  
ATOM    219  HD2 LYS A  15      10.344  -3.422  -5.044  1.00  0.00           H  
ATOM    220  HD3 LYS A  15      10.492  -2.998  -6.750  1.00  0.00           H  
ATOM    221  HE2 LYS A  15      12.861  -2.119  -6.106  1.00  0.00           H  
ATOM    222  HE3 LYS A  15      12.656  -3.107  -4.647  1.00  0.00           H  
ATOM    223  HZ1 LYS A  15      13.614  -4.480  -6.340  1.00  0.00           H  
ATOM    224  HZ2 LYS A  15      12.431  -4.016  -7.469  1.00  0.00           H  
ATOM    225  HZ3 LYS A  15      12.005  -4.972  -6.128  1.00  0.00           H  
ATOM    226  N   ILE A  16       6.905   0.217  -2.667  1.00  0.00           N  
ATOM    227  CA  ILE A  16       6.191   1.472  -2.296  1.00  0.00           C  
ATOM    228  C   ILE A  16       5.430   1.282  -0.969  1.00  0.00           C  
ATOM    229  O   ILE A  16       4.673   0.342  -0.820  1.00  0.00           O  
ATOM    230  CB  ILE A  16       5.231   1.723  -3.465  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       4.577   3.101  -3.310  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       4.145   0.643  -3.500  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       5.602   4.200  -3.598  1.00  0.00           C  
ATOM    234  H   ILE A  16       6.536  -0.641  -2.401  1.00  0.00           H  
ATOM    235  HA  ILE A  16       6.892   2.289  -2.215  1.00  0.00           H  
ATOM    236  HB  ILE A  16       5.790   1.687  -4.384  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       3.754   3.186  -4.005  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       4.206   3.212  -2.302  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       4.606  -0.333  -3.485  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       3.559   0.751  -4.400  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       3.502   0.751  -2.640  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       5.096   5.154  -3.663  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       6.100   3.993  -4.533  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       6.330   4.233  -2.801  1.00  0.00           H  
ATOM    245  N   PRO A  17       5.667   2.180  -0.043  1.00  0.00           N  
ATOM    246  CA  PRO A  17       5.004   2.104   1.282  1.00  0.00           C  
ATOM    247  C   PRO A  17       3.560   2.627   1.214  1.00  0.00           C  
ATOM    248  O   PRO A  17       3.248   3.518   0.445  1.00  0.00           O  
ATOM    249  CB  PRO A  17       5.863   3.004   2.163  1.00  0.00           C  
ATOM    250  CG  PRO A  17       6.522   3.971   1.228  1.00  0.00           C  
ATOM    251  CD  PRO A  17       6.569   3.336  -0.139  1.00  0.00           C  
ATOM    252  HA  PRO A  17       5.024   1.094   1.659  1.00  0.00           H  
ATOM    253  HB2 PRO A  17       5.244   3.533   2.875  1.00  0.00           H  
ATOM    254  HB3 PRO A  17       6.613   2.422   2.678  1.00  0.00           H  
ATOM    255  HG2 PRO A  17       5.952   4.889   1.189  1.00  0.00           H  
ATOM    256  HG3 PRO A  17       7.526   4.180   1.564  1.00  0.00           H  
ATOM    257  HD2 PRO A  17       6.216   4.030  -0.889  1.00  0.00           H  
ATOM    258  HD3 PRO A  17       7.571   3.008  -0.370  1.00  0.00           H  
ATOM    259  N   CYS A  18       2.686   2.082   2.028  1.00  0.00           N  
ATOM    260  CA  CYS A  18       1.263   2.545   2.037  1.00  0.00           C  
ATOM    261  C   CYS A  18       1.110   3.707   3.022  1.00  0.00           C  
ATOM    262  O   CYS A  18       1.647   3.671   4.115  1.00  0.00           O  
ATOM    263  CB  CYS A  18       0.443   1.341   2.516  1.00  0.00           C  
ATOM    264  SG  CYS A  18       0.549  -0.007   1.312  1.00  0.00           S  
ATOM    265  H   CYS A  18       2.971   1.372   2.641  1.00  0.00           H  
ATOM    266  HA  CYS A  18       0.950   2.838   1.046  1.00  0.00           H  
ATOM    267  HB2 CYS A  18       0.831   1.001   3.464  1.00  0.00           H  
ATOM    268  HB3 CYS A  18      -0.588   1.636   2.638  1.00  0.00           H  
ATOM    269  N   CYS A  19       0.388   4.735   2.654  1.00  0.00           N  
ATOM    270  CA  CYS A  19       0.209   5.896   3.585  1.00  0.00           C  
ATOM    271  C   CYS A  19      -0.422   5.431   4.907  1.00  0.00           C  
ATOM    272  O   CYS A  19      -0.046   5.888   5.970  1.00  0.00           O  
ATOM    273  CB  CYS A  19      -0.720   6.870   2.854  1.00  0.00           C  
ATOM    274  SG  CYS A  19      -0.083   8.554   3.026  1.00  0.00           S  
ATOM    275  H   CYS A  19      -0.037   4.745   1.768  1.00  0.00           H  
ATOM    276  HA  CYS A  19       1.159   6.371   3.772  1.00  0.00           H  
ATOM    277  HB2 CYS A  19      -0.765   6.609   1.808  1.00  0.00           H  
ATOM    278  HB3 CYS A  19      -1.711   6.815   3.279  1.00  0.00           H  
ATOM    279  N   GLY A  20      -1.363   4.518   4.851  1.00  0.00           N  
ATOM    280  CA  GLY A  20      -2.003   4.019   6.107  1.00  0.00           C  
ATOM    281  C   GLY A  20      -1.360   2.687   6.504  1.00  0.00           C  
ATOM    282  O   GLY A  20      -0.241   2.649   6.980  1.00  0.00           O  
ATOM    283  H   GLY A  20      -1.644   4.158   3.985  1.00  0.00           H  
ATOM    284  HA2 GLY A  20      -1.857   4.741   6.898  1.00  0.00           H  
ATOM    285  HA3 GLY A  20      -3.059   3.873   5.942  1.00  0.00           H  
ATOM    286  N   VAL A  21      -2.056   1.592   6.308  1.00  0.00           N  
ATOM    287  CA  VAL A  21      -1.480   0.254   6.667  1.00  0.00           C  
ATOM    288  C   VAL A  21      -1.761  -0.752   5.549  1.00  0.00           C  
ATOM    289  O   VAL A  21      -2.473  -0.465   4.606  1.00  0.00           O  
ATOM    290  CB  VAL A  21      -2.193  -0.202   7.955  1.00  0.00           C  
ATOM    291  CG1 VAL A  21      -1.274  -1.141   8.744  1.00  0.00           C  
ATOM    292  CG2 VAL A  21      -2.550   1.003   8.836  1.00  0.00           C  
ATOM    293  H   VAL A  21      -2.955   1.648   5.919  1.00  0.00           H  
ATOM    294  HA  VAL A  21      -0.420   0.333   6.843  1.00  0.00           H  
ATOM    295  HB  VAL A  21      -3.094  -0.735   7.689  1.00  0.00           H  
ATOM    296 HG11 VAL A  21      -0.277  -1.099   8.330  1.00  0.00           H  
ATOM    297 HG12 VAL A  21      -1.651  -2.150   8.677  1.00  0.00           H  
ATOM    298 HG13 VAL A  21      -1.248  -0.833   9.778  1.00  0.00           H  
ATOM    299 HG21 VAL A  21      -2.876   0.654   9.805  1.00  0.00           H  
ATOM    300 HG22 VAL A  21      -3.347   1.565   8.370  1.00  0.00           H  
ATOM    301 HG23 VAL A  21      -1.684   1.635   8.952  1.00  0.00           H  
ATOM    302  N   CYS A  22      -1.226  -1.939   5.663  1.00  0.00           N  
ATOM    303  CA  CYS A  22      -1.480  -2.980   4.626  1.00  0.00           C  
ATOM    304  C   CYS A  22      -2.566  -3.928   5.133  1.00  0.00           C  
ATOM    305  O   CYS A  22      -2.314  -4.816   5.927  1.00  0.00           O  
ATOM    306  CB  CYS A  22      -0.152  -3.717   4.432  1.00  0.00           C  
ATOM    307  SG  CYS A  22       0.564  -3.261   2.831  1.00  0.00           S  
ATOM    308  H   CYS A  22      -0.674  -2.149   6.442  1.00  0.00           H  
ATOM    309  HA  CYS A  22      -1.787  -2.520   3.698  1.00  0.00           H  
ATOM    310  HB2 CYS A  22       0.531  -3.444   5.224  1.00  0.00           H  
ATOM    311  HB3 CYS A  22      -0.324  -4.783   4.458  1.00  0.00           H  
ATOM    312  N   SER A  23      -3.777  -3.731   4.688  1.00  0.00           N  
ATOM    313  CA  SER A  23      -4.903  -4.598   5.138  1.00  0.00           C  
ATOM    314  C   SER A  23      -5.020  -5.814   4.215  1.00  0.00           C  
ATOM    315  O   SER A  23      -4.032  -6.458   3.921  1.00  0.00           O  
ATOM    316  CB  SER A  23      -6.138  -3.690   5.053  1.00  0.00           C  
ATOM    317  OG  SER A  23      -5.904  -2.506   5.807  1.00  0.00           O  
ATOM    318  H   SER A  23      -3.946  -3.001   4.054  1.00  0.00           H  
ATOM    319  HA  SER A  23      -4.756  -4.916   6.152  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -6.319  -3.424   4.025  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -6.996  -4.215   5.446  1.00  0.00           H  
ATOM    322  HG  SER A  23      -5.524  -1.850   5.218  1.00  0.00           H  
ATOM    323  N   HIS A  24      -6.205  -6.135   3.762  1.00  0.00           N  
ATOM    324  CA  HIS A  24      -6.374  -7.313   2.852  1.00  0.00           C  
ATOM    325  C   HIS A  24      -5.688  -7.031   1.503  1.00  0.00           C  
ATOM    326  O   HIS A  24      -6.335  -6.760   0.507  1.00  0.00           O  
ATOM    327  CB  HIS A  24      -7.891  -7.471   2.677  1.00  0.00           C  
ATOM    328  CG  HIS A  24      -8.253  -8.933   2.648  1.00  0.00           C  
ATOM    329  ND1 HIS A  24      -9.294  -9.419   1.871  1.00  0.00           N  
ATOM    330  CD2 HIS A  24      -7.730 -10.025   3.296  1.00  0.00           C  
ATOM    331  CE1 HIS A  24      -9.363 -10.747   2.070  1.00  0.00           C  
ATOM    332  NE2 HIS A  24      -8.431 -11.170   2.930  1.00  0.00           N  
ATOM    333  H   HIS A  24      -6.984  -5.604   4.021  1.00  0.00           H  
ATOM    334  HA  HIS A  24      -5.959  -8.198   3.305  1.00  0.00           H  
ATOM    335  HB2 HIS A  24      -8.398  -6.995   3.503  1.00  0.00           H  
ATOM    336  HB3 HIS A  24      -8.197  -7.007   1.752  1.00  0.00           H  
ATOM    337  HD1 HIS A  24      -9.875  -8.890   1.287  1.00  0.00           H  
ATOM    338  HD2 HIS A  24      -6.898 -10.000   3.985  1.00  0.00           H  
ATOM    339  HE1 HIS A  24     -10.084 -11.395   1.594  1.00  0.00           H  
ATOM    340  N   ASN A  25      -4.374  -7.081   1.479  1.00  0.00           N  
ATOM    341  CA  ASN A  25      -3.602  -6.807   0.225  1.00  0.00           C  
ATOM    342  C   ASN A  25      -3.938  -5.410  -0.317  1.00  0.00           C  
ATOM    343  O   ASN A  25      -4.220  -5.242  -1.488  1.00  0.00           O  
ATOM    344  CB  ASN A  25      -4.019  -7.904  -0.766  1.00  0.00           C  
ATOM    345  CG  ASN A  25      -2.864  -8.892  -0.949  1.00  0.00           C  
ATOM    346  OD1 ASN A  25      -2.130  -8.814  -1.915  1.00  0.00           O  
ATOM    347  ND2 ASN A  25      -2.669  -9.828  -0.059  1.00  0.00           N  
ATOM    348  H   ASN A  25      -3.885  -7.289   2.302  1.00  0.00           H  
ATOM    349  HA  ASN A  25      -2.544  -6.878   0.423  1.00  0.00           H  
ATOM    350  HB2 ASN A  25      -4.884  -8.428  -0.382  1.00  0.00           H  
ATOM    351  HB3 ASN A  25      -4.262  -7.458  -1.717  1.00  0.00           H  
ATOM    352 HD21 ASN A  25      -3.259  -9.894   0.722  1.00  0.00           H  
ATOM    353 HD22 ASN A  25      -1.933 -10.466  -0.170  1.00  0.00           H  
ATOM    354  N   LYS A  26      -3.907  -4.404   0.530  1.00  0.00           N  
ATOM    355  CA  LYS A  26      -4.222  -3.016   0.053  1.00  0.00           C  
ATOM    356  C   LYS A  26      -3.832  -1.960   1.103  1.00  0.00           C  
ATOM    357  O   LYS A  26      -3.919  -2.190   2.293  1.00  0.00           O  
ATOM    358  CB  LYS A  26      -5.736  -2.998  -0.190  1.00  0.00           C  
ATOM    359  CG  LYS A  26      -6.483  -3.421   1.081  1.00  0.00           C  
ATOM    360  CD  LYS A  26      -7.752  -2.578   1.234  1.00  0.00           C  
ATOM    361  CE  LYS A  26      -7.397  -1.220   1.849  1.00  0.00           C  
ATOM    362  NZ  LYS A  26      -8.681  -0.700   2.401  1.00  0.00           N  
ATOM    363  H   LYS A  26      -3.675  -4.561   1.472  1.00  0.00           H  
ATOM    364  HA  LYS A  26      -3.706  -2.820  -0.871  1.00  0.00           H  
ATOM    365  HB2 LYS A  26      -6.041  -1.999  -0.470  1.00  0.00           H  
ATOM    366  HB3 LYS A  26      -5.978  -3.682  -0.989  1.00  0.00           H  
ATOM    367  HG2 LYS A  26      -6.752  -4.465   1.006  1.00  0.00           H  
ATOM    368  HG3 LYS A  26      -5.848  -3.274   1.939  1.00  0.00           H  
ATOM    369  HD2 LYS A  26      -8.203  -2.427   0.264  1.00  0.00           H  
ATOM    370  HD3 LYS A  26      -8.449  -3.092   1.879  1.00  0.00           H  
ATOM    371  HE2 LYS A  26      -6.668  -1.346   2.639  1.00  0.00           H  
ATOM    372  HE3 LYS A  26      -7.022  -0.550   1.091  1.00  0.00           H  
ATOM    373  HZ1 LYS A  26      -8.542   0.274   2.737  1.00  0.00           H  
ATOM    374  HZ2 LYS A  26      -8.987  -1.301   3.195  1.00  0.00           H  
ATOM    375  HZ3 LYS A  26      -9.408  -0.708   1.659  1.00  0.00           H  
ATOM    376  N   CYS A  27      -3.413  -0.799   0.653  1.00  0.00           N  
ATOM    377  CA  CYS A  27      -3.023   0.290   1.605  1.00  0.00           C  
ATOM    378  C   CYS A  27      -4.283   0.993   2.130  1.00  0.00           C  
ATOM    379  O   CYS A  27      -5.079   1.501   1.367  1.00  0.00           O  
ATOM    380  CB  CYS A  27      -2.181   1.278   0.783  1.00  0.00           C  
ATOM    381  SG  CYS A  27      -0.850   0.410  -0.091  1.00  0.00           S  
ATOM    382  H   CYS A  27      -3.364  -0.642  -0.313  1.00  0.00           H  
ATOM    383  HA  CYS A  27      -2.441  -0.107   2.418  1.00  0.00           H  
ATOM    384  HB2 CYS A  27      -2.814   1.770   0.061  1.00  0.00           H  
ATOM    385  HB3 CYS A  27      -1.755   2.018   1.443  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.467   1.032   3.426  1.00  0.00           N  
ATOM    387  CA  THR A  28      -5.680   1.711   3.995  1.00  0.00           C  
ATOM    388  C   THR A  28      -5.420   3.214   4.187  1.00  0.00           C  
ATOM    389  O   THR A  28      -6.321   3.894   4.654  1.00  0.00           O  
ATOM    390  CB  THR A  28      -5.955   1.038   5.356  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -4.906   0.134   5.684  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -7.278   0.276   5.291  1.00  0.00           C  
ATOM    393  OXT THR A  28      -4.332   3.664   3.858  1.00  0.00           O  
ATOM    394  H   THR A  28      -3.810   0.617   4.026  1.00  0.00           H  
ATOM    395  HA  THR A  28      -6.527   1.563   3.341  1.00  0.00           H  
ATOM    396  HB  THR A  28      -6.024   1.797   6.121  1.00  0.00           H  
ATOM    397  HG1 THR A  28      -4.752   0.187   6.631  1.00  0.00           H  
ATOM    398 HG21 THR A  28      -7.198  -0.527   4.574  1.00  0.00           H  
ATOM    399 HG22 THR A  28      -8.068   0.949   4.990  1.00  0.00           H  
ATOM    400 HG23 THR A  28      -7.505  -0.132   6.265  1.00  0.00           H  
TER     401      THR A  28
ENDMDL
MODEL      12
ATOM      1  N   LYS A   1       5.775  10.543  -1.850  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.346  10.297  -2.203  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.900   8.925  -1.680  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.410   7.899  -2.087  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.301  10.333  -3.734  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.844  10.349  -4.204  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.782  10.803  -5.665  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.969  12.101  -5.768  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.839  11.786  -6.689  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.372   9.808  -2.279  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.884  10.519  -0.815  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.068  11.476  -2.208  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.719  11.077  -1.798  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.804  11.223  -4.088  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.795   9.458  -4.130  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.428   9.355  -4.116  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.275  11.032  -3.591  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.783  10.975  -6.034  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       2.307  10.037  -6.260  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.595  12.385  -4.794  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       2.575  12.891  -6.183  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       0.239  12.628  -6.800  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       0.274  11.006  -6.292  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.215  11.506  -7.617  1.00  0.00           H  
ATOM     25  N   CYS A   2       2.947   8.905  -0.777  1.00  0.00           N  
ATOM     26  CA  CYS A   2       2.462   7.603  -0.222  1.00  0.00           C  
ATOM     27  C   CYS A   2       1.415   6.980  -1.155  1.00  0.00           C  
ATOM     28  O   CYS A   2       0.929   7.618  -2.072  1.00  0.00           O  
ATOM     29  CB  CYS A   2       1.830   7.955   1.132  1.00  0.00           C  
ATOM     30  SG  CYS A   2       0.253   8.811   0.870  1.00  0.00           S  
ATOM     31  H   CYS A   2       2.552   9.747  -0.467  1.00  0.00           H  
ATOM     32  HA  CYS A   2       3.287   6.925  -0.077  1.00  0.00           H  
ATOM     33  HB2 CYS A   2       1.659   7.047   1.693  1.00  0.00           H  
ATOM     34  HB3 CYS A   2       2.500   8.596   1.686  1.00  0.00           H  
ATOM     35  N   LEU A   3       1.064   5.741  -0.924  1.00  0.00           N  
ATOM     36  CA  LEU A   3       0.043   5.073  -1.789  1.00  0.00           C  
ATOM     37  C   LEU A   3      -1.363   5.545  -1.401  1.00  0.00           C  
ATOM     38  O   LEU A   3      -1.614   5.848  -0.248  1.00  0.00           O  
ATOM     39  CB  LEU A   3       0.192   3.573  -1.515  1.00  0.00           C  
ATOM     40  CG  LEU A   3       1.543   3.082  -2.037  1.00  0.00           C  
ATOM     41  CD1 LEU A   3       1.875   1.728  -1.401  1.00  0.00           C  
ATOM     42  CD2 LEU A   3       1.475   2.930  -3.561  1.00  0.00           C  
ATOM     43  H   LEU A   3       1.467   5.249  -0.176  1.00  0.00           H  
ATOM     44  HA  LEU A   3       0.238   5.280  -2.831  1.00  0.00           H  
ATOM     45  HB2 LEU A   3       0.131   3.397  -0.450  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -0.602   3.038  -2.012  1.00  0.00           H  
ATOM     47  HG  LEU A   3       2.310   3.797  -1.780  1.00  0.00           H  
ATOM     48 HD11 LEU A   3       1.881   0.963  -2.163  1.00  0.00           H  
ATOM     49 HD12 LEU A   3       1.133   1.489  -0.654  1.00  0.00           H  
ATOM     50 HD13 LEU A   3       2.848   1.782  -0.936  1.00  0.00           H  
ATOM     51 HD21 LEU A   3       1.849   1.955  -3.844  1.00  0.00           H  
ATOM     52 HD22 LEU A   3       2.078   3.695  -4.025  1.00  0.00           H  
ATOM     53 HD23 LEU A   3       0.451   3.032  -3.889  1.00  0.00           H  
ATOM     54  N   PRO A   4      -2.244   5.587  -2.374  1.00  0.00           N  
ATOM     55  CA  PRO A   4      -3.637   6.020  -2.111  1.00  0.00           C  
ATOM     56  C   PRO A   4      -4.380   4.939  -1.318  1.00  0.00           C  
ATOM     57  O   PRO A   4      -3.989   3.786  -1.326  1.00  0.00           O  
ATOM     58  CB  PRO A   4      -4.233   6.192  -3.504  1.00  0.00           C  
ATOM     59  CG  PRO A   4      -3.416   5.308  -4.384  1.00  0.00           C  
ATOM     60  CD  PRO A   4      -2.034   5.239  -3.786  1.00  0.00           C  
ATOM     61  HA  PRO A   4      -3.650   6.959  -1.581  1.00  0.00           H  
ATOM     62  HB2 PRO A   4      -5.270   5.882  -3.509  1.00  0.00           H  
ATOM     63  HB3 PRO A   4      -4.145   7.218  -3.827  1.00  0.00           H  
ATOM     64  HG2 PRO A   4      -3.856   4.322  -4.417  1.00  0.00           H  
ATOM     65  HG3 PRO A   4      -3.362   5.723  -5.377  1.00  0.00           H  
ATOM     66  HD2 PRO A   4      -1.632   4.239  -3.878  1.00  0.00           H  
ATOM     67  HD3 PRO A   4      -1.380   5.959  -4.253  1.00  0.00           H  
ATOM     68  N   PRO A   5      -5.422   5.350  -0.646  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -6.218   4.406   0.175  1.00  0.00           C  
ATOM     70  C   PRO A   5      -7.083   3.506  -0.718  1.00  0.00           C  
ATOM     71  O   PRO A   5      -7.985   3.970  -1.393  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -7.078   5.318   1.042  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -7.186   6.603   0.276  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -5.958   6.717  -0.591  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -5.567   3.811   0.794  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -8.058   4.883   1.187  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -6.600   5.497   1.993  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -8.074   6.589  -0.341  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -7.226   7.436   0.959  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -6.225   7.060  -1.583  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -5.234   7.380  -0.143  1.00  0.00           H  
ATOM     82  N   GLY A   6      -6.808   2.225  -0.726  1.00  0.00           N  
ATOM     83  CA  GLY A   6      -7.606   1.287  -1.570  1.00  0.00           C  
ATOM     84  C   GLY A   6      -6.683   0.529  -2.534  1.00  0.00           C  
ATOM     85  O   GLY A   6      -6.983  -0.578  -2.937  1.00  0.00           O  
ATOM     86  H   GLY A   6      -6.075   1.880  -0.174  1.00  0.00           H  
ATOM     87  HA2 GLY A   6      -8.115   0.580  -0.930  1.00  0.00           H  
ATOM     88  HA3 GLY A   6      -8.333   1.845  -2.138  1.00  0.00           H  
ATOM     89  N   LYS A   7      -5.567   1.114  -2.909  1.00  0.00           N  
ATOM     90  CA  LYS A   7      -4.628   0.424  -3.850  1.00  0.00           C  
ATOM     91  C   LYS A   7      -4.191  -0.934  -3.273  1.00  0.00           C  
ATOM     92  O   LYS A   7      -4.154  -1.110  -2.070  1.00  0.00           O  
ATOM     93  CB  LYS A   7      -3.422   1.361  -3.980  1.00  0.00           C  
ATOM     94  CG  LYS A   7      -3.318   1.863  -5.422  1.00  0.00           C  
ATOM     95  CD  LYS A   7      -1.953   1.487  -6.000  1.00  0.00           C  
ATOM     96  CE  LYS A   7      -1.815   2.082  -7.403  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      -0.963   1.118  -8.156  1.00  0.00           N  
ATOM     98  H   LYS A   7      -5.348   2.009  -2.577  1.00  0.00           H  
ATOM     99  HA  LYS A   7      -5.095   0.288  -4.812  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      -3.546   2.203  -3.313  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      -2.520   0.828  -3.720  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      -4.098   1.412  -6.018  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      -3.429   2.936  -5.438  1.00  0.00           H  
ATOM    104  HD2 LYS A   7      -1.171   1.879  -5.364  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      -1.867   0.413  -6.056  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      -2.789   2.169  -7.868  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      -1.332   3.044  -7.357  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      -1.454   0.204  -8.233  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      -0.060   0.987  -7.656  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      -0.780   1.490  -9.111  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.875  -1.852  -4.158  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -3.439  -3.207  -3.731  1.00  0.00           C  
ATOM    113  C   PRO A   8      -2.047  -3.152  -3.089  1.00  0.00           C  
ATOM    114  O   PRO A   8      -1.049  -2.952  -3.757  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -3.417  -4.004  -5.036  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -3.234  -2.981  -6.109  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -3.890  -1.716  -5.622  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -4.156  -3.637  -3.050  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -2.590  -4.703  -5.033  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -4.351  -4.524  -5.176  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -2.180  -2.812  -6.281  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -3.711  -3.310  -7.019  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -3.322  -0.852  -5.933  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -4.907  -1.655  -5.978  1.00  0.00           H  
ATOM    125  N   CYS A   9      -1.980  -3.327  -1.792  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -0.664  -3.288  -1.085  1.00  0.00           C  
ATOM    127  C   CYS A   9      -0.037  -4.691  -1.056  1.00  0.00           C  
ATOM    128  O   CYS A   9      -0.730  -5.688  -0.963  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -0.992  -2.805   0.331  1.00  0.00           C  
ATOM    130  SG  CYS A   9       0.458  -2.992   1.397  1.00  0.00           S  
ATOM    131  H   CYS A   9      -2.802  -3.484  -1.281  1.00  0.00           H  
ATOM    132  HA  CYS A   9       0.002  -2.590  -1.568  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -1.279  -1.765   0.296  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -1.808  -3.389   0.727  1.00  0.00           H  
ATOM    135  N   TYR A  10       1.268  -4.770  -1.135  1.00  0.00           N  
ATOM    136  CA  TYR A  10       1.951  -6.102  -1.116  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.514  -6.400   0.279  1.00  0.00           C  
ATOM    138  O   TYR A  10       2.773  -5.502   1.059  1.00  0.00           O  
ATOM    139  CB  TYR A  10       3.082  -5.981  -2.139  1.00  0.00           C  
ATOM    140  CG  TYR A  10       2.596  -6.463  -3.485  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       1.958  -5.572  -4.360  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       2.780  -7.798  -3.859  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       1.511  -6.019  -5.608  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       2.331  -8.245  -5.106  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       1.696  -7.355  -5.981  1.00  0.00           C  
ATOM    146  OH  TYR A  10       1.254  -7.795  -7.211  1.00  0.00           O  
ATOM    147  H   TYR A  10       1.801  -3.951  -1.210  1.00  0.00           H  
ATOM    148  HA  TYR A  10       1.266  -6.879  -1.417  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       3.390  -4.948  -2.216  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       3.920  -6.584  -1.825  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       1.815  -4.541  -4.072  1.00  0.00           H  
ATOM    152  HD2 TYR A  10       3.269  -8.483  -3.183  1.00  0.00           H  
ATOM    153  HE1 TYR A  10       1.019  -5.333  -6.282  1.00  0.00           H  
ATOM    154  HE2 TYR A  10       2.474  -9.275  -5.393  1.00  0.00           H  
ATOM    155  HH  TYR A  10       1.975  -7.698  -7.836  1.00  0.00           H  
ATOM    156  N   GLY A  11       2.701  -7.659   0.596  1.00  0.00           N  
ATOM    157  CA  GLY A  11       3.241  -8.029   1.939  1.00  0.00           C  
ATOM    158  C   GLY A  11       4.643  -8.631   1.790  1.00  0.00           C  
ATOM    159  O   GLY A  11       4.863  -9.518   0.985  1.00  0.00           O  
ATOM    160  H   GLY A  11       2.481  -8.363  -0.051  1.00  0.00           H  
ATOM    161  HA2 GLY A  11       3.293  -7.149   2.561  1.00  0.00           H  
ATOM    162  HA3 GLY A  11       2.590  -8.757   2.397  1.00  0.00           H  
ATOM    163  N   ALA A  12       5.587  -8.153   2.572  1.00  0.00           N  
ATOM    164  CA  ALA A  12       6.993  -8.679   2.515  1.00  0.00           C  
ATOM    165  C   ALA A  12       7.559  -8.612   1.084  1.00  0.00           C  
ATOM    166  O   ALA A  12       8.373  -9.431   0.694  1.00  0.00           O  
ATOM    167  CB  ALA A  12       6.900 -10.131   2.995  1.00  0.00           C  
ATOM    168  H   ALA A  12       5.368  -7.444   3.211  1.00  0.00           H  
ATOM    169  HA  ALA A  12       7.623  -8.118   3.184  1.00  0.00           H  
ATOM    170  HB1 ALA A  12       6.502 -10.150   4.001  1.00  0.00           H  
ATOM    171  HB2 ALA A  12       7.884 -10.575   2.990  1.00  0.00           H  
ATOM    172  HB3 ALA A  12       6.250 -10.689   2.341  1.00  0.00           H  
ATOM    173  N   THR A  13       7.145  -7.635   0.308  1.00  0.00           N  
ATOM    174  CA  THR A  13       7.662  -7.499  -1.093  1.00  0.00           C  
ATOM    175  C   THR A  13       7.118  -6.212  -1.725  1.00  0.00           C  
ATOM    176  O   THR A  13       6.442  -6.233  -2.739  1.00  0.00           O  
ATOM    177  CB  THR A  13       7.160  -8.744  -1.844  1.00  0.00           C  
ATOM    178  OG1 THR A  13       7.746  -8.783  -3.138  1.00  0.00           O  
ATOM    179  CG2 THR A  13       5.634  -8.701  -1.974  1.00  0.00           C  
ATOM    180  H   THR A  13       6.498  -6.984   0.650  1.00  0.00           H  
ATOM    181  HA  THR A  13       8.739  -7.475  -1.089  1.00  0.00           H  
ATOM    182  HB  THR A  13       7.443  -9.632  -1.297  1.00  0.00           H  
ATOM    183  HG1 THR A  13       7.984  -9.692  -3.328  1.00  0.00           H  
ATOM    184 HG21 THR A  13       5.230  -9.687  -1.819  1.00  0.00           H  
ATOM    185 HG22 THR A  13       5.367  -8.352  -2.962  1.00  0.00           H  
ATOM    186 HG23 THR A  13       5.229  -8.024  -1.233  1.00  0.00           H  
ATOM    187  N   GLN A  14       7.411  -5.090  -1.129  1.00  0.00           N  
ATOM    188  CA  GLN A  14       6.910  -3.795  -1.681  1.00  0.00           C  
ATOM    189  C   GLN A  14       7.890  -2.655  -1.378  1.00  0.00           C  
ATOM    190  O   GLN A  14       8.201  -2.376  -0.235  1.00  0.00           O  
ATOM    191  CB  GLN A  14       5.561  -3.549  -0.986  1.00  0.00           C  
ATOM    192  CG  GLN A  14       5.699  -3.727   0.531  1.00  0.00           C  
ATOM    193  CD  GLN A  14       5.046  -2.544   1.248  1.00  0.00           C  
ATOM    194  OE1 GLN A  14       5.680  -1.536   1.484  1.00  0.00           O  
ATOM    195  NE2 GLN A  14       3.793  -2.622   1.607  1.00  0.00           N  
ATOM    196  H   GLN A  14       7.958  -5.100  -0.315  1.00  0.00           H  
ATOM    197  HA  GLN A  14       6.757  -3.886  -2.745  1.00  0.00           H  
ATOM    198  HB2 GLN A  14       5.228  -2.544  -1.199  1.00  0.00           H  
ATOM    199  HB3 GLN A  14       4.833  -4.252  -1.361  1.00  0.00           H  
ATOM    200  HG2 GLN A  14       5.214  -4.645   0.833  1.00  0.00           H  
ATOM    201  HG3 GLN A  14       6.745  -3.772   0.798  1.00  0.00           H  
ATOM    202 HE21 GLN A  14       3.278  -3.436   1.418  1.00  0.00           H  
ATOM    203 HE22 GLN A  14       3.365  -1.869   2.065  1.00  0.00           H  
ATOM    204  N   LYS A  15       8.368  -1.981  -2.398  1.00  0.00           N  
ATOM    205  CA  LYS A  15       9.318  -0.845  -2.173  1.00  0.00           C  
ATOM    206  C   LYS A  15       8.551   0.483  -2.033  1.00  0.00           C  
ATOM    207  O   LYS A  15       9.105   1.550  -2.223  1.00  0.00           O  
ATOM    208  CB  LYS A  15      10.226  -0.824  -3.405  1.00  0.00           C  
ATOM    209  CG  LYS A  15      11.348  -1.851  -3.230  1.00  0.00           C  
ATOM    210  CD  LYS A  15      12.339  -1.737  -4.394  1.00  0.00           C  
ATOM    211  CE  LYS A  15      13.546  -0.894  -3.962  1.00  0.00           C  
ATOM    212  NZ  LYS A  15      14.741  -1.651  -4.438  1.00  0.00           N  
ATOM    213  H   LYS A  15       8.096  -2.215  -3.311  1.00  0.00           H  
ATOM    214  HA  LYS A  15       9.902  -1.024  -1.289  1.00  0.00           H  
ATOM    215  HB2 LYS A  15       9.645  -1.068  -4.285  1.00  0.00           H  
ATOM    216  HB3 LYS A  15      10.656   0.160  -3.520  1.00  0.00           H  
ATOM    217  HG2 LYS A  15      11.862  -1.666  -2.299  1.00  0.00           H  
ATOM    218  HG3 LYS A  15      10.927  -2.845  -3.217  1.00  0.00           H  
ATOM    219  HD2 LYS A  15      12.672  -2.725  -4.680  1.00  0.00           H  
ATOM    220  HD3 LYS A  15      11.855  -1.264  -5.234  1.00  0.00           H  
ATOM    221  HE2 LYS A  15      13.507   0.080  -4.429  1.00  0.00           H  
ATOM    222  HE3 LYS A  15      13.573  -0.797  -2.890  1.00  0.00           H  
ATOM    223  HZ1 LYS A  15      15.604  -1.122  -4.198  1.00  0.00           H  
ATOM    224  HZ2 LYS A  15      14.686  -1.774  -5.471  1.00  0.00           H  
ATOM    225  HZ3 LYS A  15      14.771  -2.583  -3.978  1.00  0.00           H  
ATOM    226  N   ILE A  16       7.288   0.418  -1.698  1.00  0.00           N  
ATOM    227  CA  ILE A  16       6.476   1.659  -1.540  1.00  0.00           C  
ATOM    228  C   ILE A  16       5.580   1.541  -0.292  1.00  0.00           C  
ATOM    229  O   ILE A  16       4.763   0.644  -0.200  1.00  0.00           O  
ATOM    230  CB  ILE A  16       5.650   1.752  -2.833  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       4.826   3.044  -2.832  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       4.710   0.546  -2.956  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       5.747   4.245  -3.062  1.00  0.00           C  
ATOM    234  H   ILE A  16       6.871  -0.449  -1.552  1.00  0.00           H  
ATOM    235  HA  ILE A  16       7.123   2.518  -1.458  1.00  0.00           H  
ATOM    236  HB  ILE A  16       6.325   1.755  -3.674  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       4.090   3.000  -3.622  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       4.328   3.153  -1.881  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       3.715   0.832  -2.651  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       5.064  -0.254  -2.326  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       4.688   0.213  -3.984  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       5.715   4.892  -2.199  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       5.417   4.791  -3.934  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       6.760   3.901  -3.218  1.00  0.00           H  
ATOM    245  N   PRO A  17       5.777   2.445   0.639  1.00  0.00           N  
ATOM    246  CA  PRO A  17       4.988   2.429   1.897  1.00  0.00           C  
ATOM    247  C   PRO A  17       3.582   2.999   1.676  1.00  0.00           C  
ATOM    248  O   PRO A  17       3.404   3.998   1.002  1.00  0.00           O  
ATOM    249  CB  PRO A  17       5.789   3.328   2.834  1.00  0.00           C  
ATOM    250  CG  PRO A  17       6.558   4.250   1.939  1.00  0.00           C  
ATOM    251  CD  PRO A  17       6.741   3.555   0.611  1.00  0.00           C  
ATOM    252  HA  PRO A  17       4.937   1.430   2.301  1.00  0.00           H  
ATOM    253  HB2 PRO A  17       5.121   3.892   3.473  1.00  0.00           H  
ATOM    254  HB3 PRO A  17       6.470   2.739   3.428  1.00  0.00           H  
ATOM    255  HG2 PRO A  17       6.006   5.168   1.800  1.00  0.00           H  
ATOM    256  HG3 PRO A  17       7.523   4.462   2.372  1.00  0.00           H  
ATOM    257  HD2 PRO A  17       6.519   4.234  -0.202  1.00  0.00           H  
ATOM    258  HD3 PRO A  17       7.746   3.171   0.521  1.00  0.00           H  
ATOM    259  N   CYS A  18       2.586   2.378   2.258  1.00  0.00           N  
ATOM    260  CA  CYS A  18       1.187   2.888   2.108  1.00  0.00           C  
ATOM    261  C   CYS A  18       0.980   4.082   3.047  1.00  0.00           C  
ATOM    262  O   CYS A  18       1.540   4.126   4.127  1.00  0.00           O  
ATOM    263  CB  CYS A  18       0.285   1.712   2.513  1.00  0.00           C  
ATOM    264  SG  CYS A  18      -1.355   2.319   2.981  1.00  0.00           S  
ATOM    265  H   CYS A  18       2.760   1.585   2.806  1.00  0.00           H  
ATOM    266  HA  CYS A  18       0.995   3.169   1.085  1.00  0.00           H  
ATOM    267  HB2 CYS A  18       0.188   1.028   1.683  1.00  0.00           H  
ATOM    268  HB3 CYS A  18       0.726   1.192   3.353  1.00  0.00           H  
ATOM    269  N   CYS A  19       0.183   5.048   2.649  1.00  0.00           N  
ATOM    270  CA  CYS A  19      -0.058   6.237   3.533  1.00  0.00           C  
ATOM    271  C   CYS A  19      -0.481   5.761   4.929  1.00  0.00           C  
ATOM    272  O   CYS A  19       0.089   6.160   5.927  1.00  0.00           O  
ATOM    273  CB  CYS A  19      -1.180   7.031   2.860  1.00  0.00           C  
ATOM    274  SG  CYS A  19      -0.660   8.755   2.672  1.00  0.00           S  
ATOM    275  H   CYS A  19      -0.258   4.989   1.775  1.00  0.00           H  
ATOM    276  HA  CYS A  19       0.834   6.840   3.597  1.00  0.00           H  
ATOM    277  HB2 CYS A  19      -1.389   6.610   1.887  1.00  0.00           H  
ATOM    278  HB3 CYS A  19      -2.070   6.990   3.468  1.00  0.00           H  
ATOM    279  N   GLY A  20      -1.453   4.887   4.997  1.00  0.00           N  
ATOM    280  CA  GLY A  20      -1.895   4.351   6.316  1.00  0.00           C  
ATOM    281  C   GLY A  20      -1.118   3.061   6.592  1.00  0.00           C  
ATOM    282  O   GLY A  20       0.036   3.098   6.981  1.00  0.00           O  
ATOM    283  H   GLY A  20      -1.880   4.564   4.176  1.00  0.00           H  
ATOM    284  HA2 GLY A  20      -1.692   5.075   7.092  1.00  0.00           H  
ATOM    285  HA3 GLY A  20      -2.951   4.132   6.286  1.00  0.00           H  
ATOM    286  N   VAL A  21      -1.733   1.923   6.380  1.00  0.00           N  
ATOM    287  CA  VAL A  21      -1.025   0.623   6.617  1.00  0.00           C  
ATOM    288  C   VAL A  21      -1.474  -0.418   5.584  1.00  0.00           C  
ATOM    289  O   VAL A  21      -2.326  -0.159   4.754  1.00  0.00           O  
ATOM    290  CB  VAL A  21      -1.415   0.162   8.032  1.00  0.00           C  
ATOM    291  CG1 VAL A  21      -0.327  -0.762   8.586  1.00  0.00           C  
ATOM    292  CG2 VAL A  21      -1.573   1.363   8.975  1.00  0.00           C  
ATOM    293  H   VAL A  21      -2.659   1.921   6.058  1.00  0.00           H  
ATOM    294  HA  VAL A  21       0.043   0.762   6.554  1.00  0.00           H  
ATOM    295  HB  VAL A  21      -2.347  -0.381   7.982  1.00  0.00           H  
ATOM    296 HG11 VAL A  21      -0.253  -0.633   9.656  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       0.620  -0.517   8.129  1.00  0.00           H  
ATOM    298 HG13 VAL A  21      -0.578  -1.788   8.365  1.00  0.00           H  
ATOM    299 HG21 VAL A  21      -1.727   1.009   9.983  1.00  0.00           H  
ATOM    300 HG22 VAL A  21      -2.422   1.954   8.666  1.00  0.00           H  
ATOM    301 HG23 VAL A  21      -0.678   1.968   8.939  1.00  0.00           H  
ATOM    302  N   CYS A  22      -0.900  -1.590   5.634  1.00  0.00           N  
ATOM    303  CA  CYS A  22      -1.279  -2.660   4.665  1.00  0.00           C  
ATOM    304  C   CYS A  22      -2.303  -3.613   5.295  1.00  0.00           C  
ATOM    305  O   CYS A  22      -1.995  -4.354   6.210  1.00  0.00           O  
ATOM    306  CB  CYS A  22       0.029  -3.397   4.360  1.00  0.00           C  
ATOM    307  SG  CYS A  22      -0.139  -4.311   2.807  1.00  0.00           S  
ATOM    308  H   CYS A  22      -0.218  -1.766   6.314  1.00  0.00           H  
ATOM    309  HA  CYS A  22      -1.674  -2.226   3.761  1.00  0.00           H  
ATOM    310  HB2 CYS A  22       0.833  -2.681   4.269  1.00  0.00           H  
ATOM    311  HB3 CYS A  22       0.250  -4.087   5.162  1.00  0.00           H  
ATOM    312  N   SER A  23      -3.516  -3.607   4.798  1.00  0.00           N  
ATOM    313  CA  SER A  23      -4.567  -4.517   5.345  1.00  0.00           C  
ATOM    314  C   SER A  23      -4.622  -5.784   4.487  1.00  0.00           C  
ATOM    315  O   SER A  23      -3.597  -6.302   4.085  1.00  0.00           O  
ATOM    316  CB  SER A  23      -5.866  -3.711   5.250  1.00  0.00           C  
ATOM    317  OG  SER A  23      -6.844  -4.285   6.109  1.00  0.00           O  
ATOM    318  H   SER A  23      -3.736  -3.008   4.049  1.00  0.00           H  
ATOM    319  HA  SER A  23      -4.361  -4.769   6.371  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -5.683  -2.693   5.553  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -6.220  -3.719   4.227  1.00  0.00           H  
ATOM    322  HG  SER A  23      -7.704  -3.953   5.842  1.00  0.00           H  
ATOM    323  N   HIS A  24      -5.798  -6.282   4.190  1.00  0.00           N  
ATOM    324  CA  HIS A  24      -5.901  -7.504   3.334  1.00  0.00           C  
ATOM    325  C   HIS A  24      -5.475  -7.147   1.900  1.00  0.00           C  
ATOM    326  O   HIS A  24      -6.299  -6.959   1.024  1.00  0.00           O  
ATOM    327  CB  HIS A  24      -7.381  -7.912   3.382  1.00  0.00           C  
ATOM    328  CG  HIS A  24      -7.525  -9.240   4.079  1.00  0.00           C  
ATOM    329  ND1 HIS A  24      -6.840  -9.544   5.246  1.00  0.00           N  
ATOM    330  CD2 HIS A  24      -8.277 -10.351   3.787  1.00  0.00           C  
ATOM    331  CE1 HIS A  24      -7.191 -10.791   5.608  1.00  0.00           C  
ATOM    332  NE2 HIS A  24      -8.064 -11.329   4.754  1.00  0.00           N  
ATOM    333  H   HIS A  24      -6.609  -5.843   4.520  1.00  0.00           H  
ATOM    334  HA  HIS A  24      -5.281  -8.296   3.727  1.00  0.00           H  
ATOM    335  HB2 HIS A  24      -7.944  -7.164   3.919  1.00  0.00           H  
ATOM    336  HB3 HIS A  24      -7.766  -7.994   2.376  1.00  0.00           H  
ATOM    337  HD1 HIS A  24      -6.214  -8.958   5.719  1.00  0.00           H  
ATOM    338  HD2 HIS A  24      -8.934 -10.451   2.935  1.00  0.00           H  
ATOM    339  HE1 HIS A  24      -6.813 -11.296   6.486  1.00  0.00           H  
ATOM    340  N   ASN A  25      -4.185  -7.026   1.672  1.00  0.00           N  
ATOM    341  CA  ASN A  25      -3.668  -6.648   0.318  1.00  0.00           C  
ATOM    342  C   ASN A  25      -4.207  -5.264  -0.086  1.00  0.00           C  
ATOM    343  O   ASN A  25      -4.485  -5.011  -1.243  1.00  0.00           O  
ATOM    344  CB  ASN A  25      -4.173  -7.738  -0.636  1.00  0.00           C  
ATOM    345  CG  ASN A  25      -3.024  -8.192  -1.539  1.00  0.00           C  
ATOM    346  OD1 ASN A  25      -2.806  -7.628  -2.592  1.00  0.00           O  
ATOM    347  ND2 ASN A  25      -2.273  -9.193  -1.166  1.00  0.00           N  
ATOM    348  H   ASN A  25      -3.549  -7.164   2.407  1.00  0.00           H  
ATOM    349  HA  ASN A  25      -2.589  -6.638   0.323  1.00  0.00           H  
ATOM    350  HB2 ASN A  25      -4.537  -8.578  -0.064  1.00  0.00           H  
ATOM    351  HB3 ASN A  25      -4.973  -7.344  -1.246  1.00  0.00           H  
ATOM    352 HD21 ASN A  25      -2.448  -9.647  -0.314  1.00  0.00           H  
ATOM    353 HD22 ASN A  25      -1.534  -9.491  -1.736  1.00  0.00           H  
ATOM    354  N   LYS A  26      -4.360  -4.370   0.869  1.00  0.00           N  
ATOM    355  CA  LYS A  26      -4.887  -3.000   0.556  1.00  0.00           C  
ATOM    356  C   LYS A  26      -4.100  -1.930   1.324  1.00  0.00           C  
ATOM    357  O   LYS A  26      -3.397  -2.224   2.270  1.00  0.00           O  
ATOM    358  CB  LYS A  26      -6.346  -3.001   1.037  1.00  0.00           C  
ATOM    359  CG  LYS A  26      -7.104  -4.195   0.449  1.00  0.00           C  
ATOM    360  CD  LYS A  26      -8.191  -3.699  -0.508  1.00  0.00           C  
ATOM    361  CE  LYS A  26      -7.611  -3.568  -1.922  1.00  0.00           C  
ATOM    362  NZ  LYS A  26      -8.750  -3.114  -2.769  1.00  0.00           N  
ATOM    363  H   LYS A  26      -4.131  -4.598   1.795  1.00  0.00           H  
ATOM    364  HA  LYS A  26      -4.848  -2.811  -0.504  1.00  0.00           H  
ATOM    365  HB2 LYS A  26      -6.366  -3.060   2.114  1.00  0.00           H  
ATOM    366  HB3 LYS A  26      -6.824  -2.085   0.723  1.00  0.00           H  
ATOM    367  HG2 LYS A  26      -6.418  -4.832  -0.085  1.00  0.00           H  
ATOM    368  HG3 LYS A  26      -7.563  -4.755   1.250  1.00  0.00           H  
ATOM    369  HD2 LYS A  26      -9.011  -4.404  -0.520  1.00  0.00           H  
ATOM    370  HD3 LYS A  26      -8.550  -2.736  -0.178  1.00  0.00           H  
ATOM    371  HE2 LYS A  26      -6.817  -2.834  -1.932  1.00  0.00           H  
ATOM    372  HE3 LYS A  26      -7.249  -4.522  -2.269  1.00  0.00           H  
ATOM    373  HZ1 LYS A  26      -9.508  -3.825  -2.744  1.00  0.00           H  
ATOM    374  HZ2 LYS A  26      -8.422  -2.993  -3.749  1.00  0.00           H  
ATOM    375  HZ3 LYS A  26      -9.114  -2.209  -2.410  1.00  0.00           H  
ATOM    376  N   CYS A  27      -4.239  -0.687   0.934  1.00  0.00           N  
ATOM    377  CA  CYS A  27      -3.525   0.416   1.652  1.00  0.00           C  
ATOM    378  C   CYS A  27      -4.549   1.289   2.383  1.00  0.00           C  
ATOM    379  O   CYS A  27      -5.311   2.007   1.768  1.00  0.00           O  
ATOM    380  CB  CYS A  27      -2.804   1.215   0.559  1.00  0.00           C  
ATOM    381  SG  CYS A  27      -2.232   2.799   1.229  1.00  0.00           S  
ATOM    382  H   CYS A  27      -4.826  -0.473   0.178  1.00  0.00           H  
ATOM    383  HA  CYS A  27      -2.808   0.009   2.348  1.00  0.00           H  
ATOM    384  HB2 CYS A  27      -1.954   0.652   0.203  1.00  0.00           H  
ATOM    385  HB3 CYS A  27      -3.483   1.397  -0.260  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.577   1.226   3.689  1.00  0.00           N  
ATOM    387  CA  THR A  28      -5.560   2.053   4.461  1.00  0.00           C  
ATOM    388  C   THR A  28      -4.946   3.415   4.829  1.00  0.00           C  
ATOM    389  O   THR A  28      -5.270   3.930   5.889  1.00  0.00           O  
ATOM    390  CB  THR A  28      -5.886   1.225   5.713  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -4.679   0.800   6.338  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -6.718   0.005   5.313  1.00  0.00           C  
ATOM    393  OXT THR A  28      -4.171   3.928   4.036  1.00  0.00           O  
ATOM    394  H   THR A  28      -3.958   0.632   4.164  1.00  0.00           H  
ATOM    395  HA  THR A  28      -6.458   2.198   3.880  1.00  0.00           H  
ATOM    396  HB  THR A  28      -6.455   1.827   6.405  1.00  0.00           H  
ATOM    397  HG1 THR A  28      -4.672   1.144   7.233  1.00  0.00           H  
ATOM    398 HG21 THR A  28      -6.105  -0.882   5.368  1.00  0.00           H  
ATOM    399 HG22 THR A  28      -7.080   0.129   4.301  1.00  0.00           H  
ATOM    400 HG23 THR A  28      -7.556  -0.096   5.985  1.00  0.00           H  
TER     401      THR A  28
ENDMDL
MODEL      13
ATOM      1  N   LYS A   1       6.125  10.294  -2.597  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.746  10.413  -2.033  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.227   9.037  -1.594  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.696   8.012  -2.055  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.892  10.975  -3.173  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.838  11.929  -2.605  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.270  12.794  -3.732  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.931  13.396  -3.293  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.634  14.455  -4.299  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.105   9.688  -3.444  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.756   9.873  -1.885  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.478  11.237  -2.859  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.743  11.098  -1.199  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.525  11.508  -3.868  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.399  10.162  -3.687  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.042  11.357  -2.152  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.294  12.566  -1.861  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.966  13.591  -3.960  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       2.118  12.187  -4.612  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.160  12.639  -3.302  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       1.019  13.833  -2.311  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       0.596  14.034  -5.248  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.378  15.182  -4.271  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -0.285  14.892  -4.080  1.00  0.00           H  
ATOM     25  N   CYS A   2       3.262   9.009  -0.710  1.00  0.00           N  
ATOM     26  CA  CYS A   2       2.709   7.702  -0.240  1.00  0.00           C  
ATOM     27  C   CYS A   2       1.573   7.239  -1.160  1.00  0.00           C  
ATOM     28  O   CYS A   2       1.133   7.964  -2.034  1.00  0.00           O  
ATOM     29  CB  CYS A   2       2.187   7.967   1.176  1.00  0.00           C  
ATOM     30  SG  CYS A   2       0.631   8.894   1.096  1.00  0.00           S  
ATOM     31  H   CYS A   2       2.900   9.851  -0.354  1.00  0.00           H  
ATOM     32  HA  CYS A   2       3.488   6.958  -0.208  1.00  0.00           H  
ATOM     33  HB2 CYS A   2       2.019   7.027   1.676  1.00  0.00           H  
ATOM     34  HB3 CYS A   2       2.920   8.542   1.726  1.00  0.00           H  
ATOM     35  N   LEU A   3       1.096   6.035  -0.963  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -0.016   5.518  -1.820  1.00  0.00           C  
ATOM     37  C   LEU A   3      -1.373   5.861  -1.192  1.00  0.00           C  
ATOM     38  O   LEU A   3      -1.489   5.961   0.016  1.00  0.00           O  
ATOM     39  CB  LEU A   3       0.186   4.000  -1.871  1.00  0.00           C  
ATOM     40  CG  LEU A   3       1.497   3.675  -2.596  1.00  0.00           C  
ATOM     41  CD1 LEU A   3       1.782   2.175  -2.485  1.00  0.00           C  
ATOM     42  CD2 LEU A   3       1.381   4.065  -4.074  1.00  0.00           C  
ATOM     43  H   LEU A   3       1.467   5.473  -0.251  1.00  0.00           H  
ATOM     44  HA  LEU A   3       0.054   5.931  -2.813  1.00  0.00           H  
ATOM     45  HB2 LEU A   3       0.225   3.609  -0.866  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -0.637   3.545  -2.402  1.00  0.00           H  
ATOM     47  HG  LEU A   3       2.305   4.227  -2.138  1.00  0.00           H  
ATOM     48 HD11 LEU A   3       2.335   1.981  -1.579  1.00  0.00           H  
ATOM     49 HD12 LEU A   3       2.366   1.857  -3.336  1.00  0.00           H  
ATOM     50 HD13 LEU A   3       0.851   1.630  -2.464  1.00  0.00           H  
ATOM     51 HD21 LEU A   3       1.794   3.278  -4.687  1.00  0.00           H  
ATOM     52 HD22 LEU A   3       1.928   4.981  -4.248  1.00  0.00           H  
ATOM     53 HD23 LEU A   3       0.342   4.212  -4.328  1.00  0.00           H  
ATOM     54  N   PRO A   4      -2.363   6.034  -2.037  1.00  0.00           N  
ATOM     55  CA  PRO A   4      -3.727   6.372  -1.554  1.00  0.00           C  
ATOM     56  C   PRO A   4      -4.388   5.159  -0.883  1.00  0.00           C  
ATOM     57  O   PRO A   4      -3.971   4.032  -1.087  1.00  0.00           O  
ATOM     58  CB  PRO A   4      -4.474   6.764  -2.827  1.00  0.00           C  
ATOM     59  CG  PRO A   4      -3.748   6.061  -3.930  1.00  0.00           C  
ATOM     60  CD  PRO A   4      -2.309   5.931  -3.502  1.00  0.00           C  
ATOM     61  HA  PRO A   4      -3.693   7.211  -0.877  1.00  0.00           H  
ATOM     62  HB2 PRO A   4      -5.502   6.429  -2.777  1.00  0.00           H  
ATOM     63  HB3 PRO A   4      -4.430   7.830  -2.977  1.00  0.00           H  
ATOM     64  HG2 PRO A   4      -4.180   5.083  -4.089  1.00  0.00           H  
ATOM     65  HG3 PRO A   4      -3.807   6.642  -4.837  1.00  0.00           H  
ATOM     66  HD2 PRO A   4      -1.910   4.971  -3.806  1.00  0.00           H  
ATOM     67  HD3 PRO A   4      -1.719   6.736  -3.909  1.00  0.00           H  
ATOM     68  N   PRO A   5      -5.408   5.431  -0.102  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -6.140   4.351   0.604  1.00  0.00           C  
ATOM     70  C   PRO A   5      -7.023   3.573  -0.383  1.00  0.00           C  
ATOM     71  O   PRO A   5      -7.962   4.107  -0.945  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -6.990   5.099   1.627  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -7.169   6.471   1.057  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -5.965   6.759   0.195  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -5.453   3.689   1.105  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -7.947   4.612   1.749  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -6.473   5.159   2.572  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -8.070   6.508   0.461  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -7.225   7.197   1.855  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -6.267   7.259  -0.717  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -5.245   7.353   0.734  1.00  0.00           H  
ATOM     82  N   GLY A   6      -6.720   2.318  -0.600  1.00  0.00           N  
ATOM     83  CA  GLY A   6      -7.524   1.495  -1.551  1.00  0.00           C  
ATOM     84  C   GLY A   6      -6.587   0.707  -2.472  1.00  0.00           C  
ATOM     85  O   GLY A   6      -6.885  -0.407  -2.859  1.00  0.00           O  
ATOM     86  H   GLY A   6      -5.955   1.915  -0.137  1.00  0.00           H  
ATOM     87  HA2 GLY A   6      -8.145   0.809  -0.992  1.00  0.00           H  
ATOM     88  HA3 GLY A   6      -8.149   2.141  -2.149  1.00  0.00           H  
ATOM     89  N   LYS A   7      -5.457   1.275  -2.823  1.00  0.00           N  
ATOM     90  CA  LYS A   7      -4.493   0.558  -3.721  1.00  0.00           C  
ATOM     91  C   LYS A   7      -4.057  -0.771  -3.086  1.00  0.00           C  
ATOM     92  O   LYS A   7      -3.854  -0.844  -1.890  1.00  0.00           O  
ATOM     93  CB  LYS A   7      -3.294   1.502  -3.859  1.00  0.00           C  
ATOM     94  CG  LYS A   7      -3.631   2.623  -4.845  1.00  0.00           C  
ATOM     95  CD  LYS A   7      -3.201   2.212  -6.257  1.00  0.00           C  
ATOM     96  CE  LYS A   7      -2.419   3.356  -6.911  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      -3.456   4.239  -7.521  1.00  0.00           N  
ATOM     98  H   LYS A   7      -5.240   2.175  -2.496  1.00  0.00           H  
ATOM     99  HA  LYS A   7      -4.940   0.388  -4.687  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      -3.059   1.928  -2.894  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      -2.441   0.948  -4.224  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      -4.696   2.806  -4.832  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      -3.109   3.522  -4.559  1.00  0.00           H  
ATOM    104  HD2 LYS A   7      -2.574   1.334  -6.200  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      -4.077   1.991  -6.849  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      -1.854   3.898  -6.166  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      -1.763   2.973  -7.678  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      -4.048   4.650  -6.771  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      -4.051   3.681  -8.167  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      -2.992   5.005  -8.050  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.928  -1.779  -3.914  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -3.513  -3.122  -3.424  1.00  0.00           C  
ATOM    113  C   PRO A   8      -2.028  -3.126  -3.043  1.00  0.00           C  
ATOM    114  O   PRO A   8      -1.200  -2.570  -3.739  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -3.768  -4.035  -4.620  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -3.704  -3.138  -5.815  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -4.150  -1.770  -5.367  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -4.125  -3.429  -2.590  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -3.003  -4.798  -4.678  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -4.747  -4.486  -4.550  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -2.688  -3.094  -6.186  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -4.364  -3.502  -6.586  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -3.553  -1.004  -5.841  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -5.198  -1.625  -5.581  1.00  0.00           H  
ATOM    125  N   CYS A   9      -1.689  -3.749  -1.941  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -0.257  -3.794  -1.511  1.00  0.00           C  
ATOM    127  C   CYS A   9       0.133  -5.219  -1.099  1.00  0.00           C  
ATOM    128  O   CYS A   9      -0.713  -6.060  -0.855  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -0.170  -2.840  -0.316  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -0.688  -3.688   1.201  1.00  0.00           S  
ATOM    131  H   CYS A   9      -2.375  -4.190  -1.396  1.00  0.00           H  
ATOM    132  HA  CYS A   9       0.384  -3.446  -2.305  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       0.847  -2.495  -0.204  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -0.818  -1.991  -0.489  1.00  0.00           H  
ATOM    135  N   TYR A  10       1.411  -5.490  -1.020  1.00  0.00           N  
ATOM    136  CA  TYR A  10       1.870  -6.857  -0.621  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.192  -6.889   0.879  1.00  0.00           C  
ATOM    138  O   TYR A  10       2.302  -5.862   1.521  1.00  0.00           O  
ATOM    139  CB  TYR A  10       3.134  -7.110  -1.449  1.00  0.00           C  
ATOM    140  CG  TYR A  10       2.757  -7.783  -2.748  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       1.932  -7.123  -3.669  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       3.229  -9.072  -3.029  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       1.582  -7.751  -4.870  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       2.879  -9.698  -4.231  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       2.056  -9.038  -5.152  1.00  0.00           C  
ATOM    146  OH  TYR A  10       1.708  -9.656  -6.335  1.00  0.00           O  
ATOM    147  H   TYR A  10       2.071  -4.793  -1.220  1.00  0.00           H  
ATOM    148  HA  TYR A  10       1.119  -7.591  -0.860  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       3.620  -6.168  -1.661  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       3.806  -7.747  -0.896  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       1.570  -6.130  -3.452  1.00  0.00           H  
ATOM    152  HD2 TYR A  10       3.865  -9.581  -2.321  1.00  0.00           H  
ATOM    153  HE1 TYR A  10       0.947  -7.241  -5.580  1.00  0.00           H  
ATOM    154  HE2 TYR A  10       3.243 -10.691  -4.448  1.00  0.00           H  
ATOM    155  HH  TYR A  10       0.919 -10.179  -6.176  1.00  0.00           H  
ATOM    156  N   GLY A  11       2.347  -8.064   1.437  1.00  0.00           N  
ATOM    157  CA  GLY A  11       2.663  -8.170   2.894  1.00  0.00           C  
ATOM    158  C   GLY A  11       4.046  -7.571   3.161  1.00  0.00           C  
ATOM    159  O   GLY A  11       4.182  -6.600   3.882  1.00  0.00           O  
ATOM    160  H   GLY A  11       2.256  -8.878   0.898  1.00  0.00           H  
ATOM    161  HA2 GLY A  11       1.918  -7.631   3.462  1.00  0.00           H  
ATOM    162  HA3 GLY A  11       2.662  -9.207   3.188  1.00  0.00           H  
ATOM    163  N   ALA A  12       5.071  -8.142   2.580  1.00  0.00           N  
ATOM    164  CA  ALA A  12       6.451  -7.611   2.789  1.00  0.00           C  
ATOM    165  C   ALA A  12       7.224  -7.597   1.460  1.00  0.00           C  
ATOM    166  O   ALA A  12       8.411  -7.866   1.421  1.00  0.00           O  
ATOM    167  CB  ALA A  12       7.098  -8.579   3.783  1.00  0.00           C  
ATOM    168  H   ALA A  12       4.931  -8.922   2.001  1.00  0.00           H  
ATOM    169  HA  ALA A  12       6.413  -6.621   3.212  1.00  0.00           H  
ATOM    170  HB1 ALA A  12       8.160  -8.385   3.836  1.00  0.00           H  
ATOM    171  HB2 ALA A  12       6.933  -9.595   3.456  1.00  0.00           H  
ATOM    172  HB3 ALA A  12       6.657  -8.439   4.759  1.00  0.00           H  
ATOM    173  N   THR A  13       6.560  -7.283   0.372  1.00  0.00           N  
ATOM    174  CA  THR A  13       7.253  -7.250  -0.952  1.00  0.00           C  
ATOM    175  C   THR A  13       6.824  -6.006  -1.744  1.00  0.00           C  
ATOM    176  O   THR A  13       6.080  -6.094  -2.702  1.00  0.00           O  
ATOM    177  CB  THR A  13       6.820  -8.531  -1.675  1.00  0.00           C  
ATOM    178  OG1 THR A  13       7.031  -9.657  -0.832  1.00  0.00           O  
ATOM    179  CG2 THR A  13       7.638  -8.693  -2.959  1.00  0.00           C  
ATOM    180  H   THR A  13       5.604  -7.068   0.428  1.00  0.00           H  
ATOM    181  HA  THR A  13       8.322  -7.251  -0.814  1.00  0.00           H  
ATOM    182  HB  THR A  13       5.773  -8.464  -1.931  1.00  0.00           H  
ATOM    183  HG1 THR A  13       7.881  -9.553  -0.399  1.00  0.00           H  
ATOM    184 HG21 THR A  13       8.650  -8.970  -2.708  1.00  0.00           H  
ATOM    185 HG22 THR A  13       7.646  -7.759  -3.502  1.00  0.00           H  
ATOM    186 HG23 THR A  13       7.195  -9.462  -3.574  1.00  0.00           H  
ATOM    187  N   GLN A  14       7.294  -4.853  -1.348  1.00  0.00           N  
ATOM    188  CA  GLN A  14       6.928  -3.599  -2.074  1.00  0.00           C  
ATOM    189  C   GLN A  14       7.888  -2.466  -1.685  1.00  0.00           C  
ATOM    190  O   GLN A  14       8.103  -2.196  -0.519  1.00  0.00           O  
ATOM    191  CB  GLN A  14       5.488  -3.272  -1.646  1.00  0.00           C  
ATOM    192  CG  GLN A  14       5.348  -3.366  -0.123  1.00  0.00           C  
ATOM    193  CD  GLN A  14       4.033  -2.714   0.308  1.00  0.00           C  
ATOM    194  OE1 GLN A  14       2.997  -3.348   0.294  1.00  0.00           O  
ATOM    195  NE2 GLN A  14       4.027  -1.467   0.694  1.00  0.00           N  
ATOM    196  H   GLN A  14       7.897  -4.810  -0.573  1.00  0.00           H  
ATOM    197  HA  GLN A  14       6.965  -3.768  -3.137  1.00  0.00           H  
ATOM    198  HB2 GLN A  14       5.240  -2.272  -1.967  1.00  0.00           H  
ATOM    199  HB3 GLN A  14       4.811  -3.973  -2.109  1.00  0.00           H  
ATOM    200  HG2 GLN A  14       5.352  -4.403   0.176  1.00  0.00           H  
ATOM    201  HG3 GLN A  14       6.172  -2.852   0.347  1.00  0.00           H  
ATOM    202 HE21 GLN A  14       4.862  -0.953   0.707  1.00  0.00           H  
ATOM    203 HE22 GLN A  14       3.188  -1.043   0.971  1.00  0.00           H  
ATOM    204  N   LYS A  15       8.470  -1.807  -2.656  1.00  0.00           N  
ATOM    205  CA  LYS A  15       9.420  -0.689  -2.350  1.00  0.00           C  
ATOM    206  C   LYS A  15       8.686   0.661  -2.290  1.00  0.00           C  
ATOM    207  O   LYS A  15       9.278   1.704  -2.491  1.00  0.00           O  
ATOM    208  CB  LYS A  15      10.441  -0.708  -3.495  1.00  0.00           C  
ATOM    209  CG  LYS A  15      11.718  -1.417  -3.026  1.00  0.00           C  
ATOM    210  CD  LYS A  15      12.389  -2.107  -4.216  1.00  0.00           C  
ATOM    211  CE  LYS A  15      11.892  -3.552  -4.318  1.00  0.00           C  
ATOM    212  NZ  LYS A  15      12.059  -3.922  -5.754  1.00  0.00           N  
ATOM    213  H   LYS A  15       8.281  -2.042  -3.588  1.00  0.00           H  
ATOM    214  HA  LYS A  15       9.919  -0.878  -1.414  1.00  0.00           H  
ATOM    215  HB2 LYS A  15      10.025  -1.234  -4.341  1.00  0.00           H  
ATOM    216  HB3 LYS A  15      10.682   0.305  -3.783  1.00  0.00           H  
ATOM    217  HG2 LYS A  15      12.396  -0.689  -2.603  1.00  0.00           H  
ATOM    218  HG3 LYS A  15      11.467  -2.153  -2.280  1.00  0.00           H  
ATOM    219  HD2 LYS A  15      12.151  -1.575  -5.126  1.00  0.00           H  
ATOM    220  HD3 LYS A  15      13.462  -2.109  -4.072  1.00  0.00           H  
ATOM    221  HE2 LYS A  15      12.487  -4.199  -3.690  1.00  0.00           H  
ATOM    222  HE3 LYS A  15      10.850  -3.613  -4.040  1.00  0.00           H  
ATOM    223  HZ1 LYS A  15      11.605  -3.205  -6.354  1.00  0.00           H  
ATOM    224  HZ2 LYS A  15      11.615  -4.848  -5.926  1.00  0.00           H  
ATOM    225  HZ3 LYS A  15      13.071  -3.975  -5.985  1.00  0.00           H  
ATOM    226  N   ILE A  16       7.406   0.646  -2.010  1.00  0.00           N  
ATOM    227  CA  ILE A  16       6.633   1.924  -1.928  1.00  0.00           C  
ATOM    228  C   ILE A  16       5.933   2.036  -0.563  1.00  0.00           C  
ATOM    229  O   ILE A  16       5.226   1.136  -0.151  1.00  0.00           O  
ATOM    230  CB  ILE A  16       5.617   1.859  -3.082  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       4.774   3.143  -3.107  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       4.689   0.651  -2.913  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       5.648   4.339  -3.499  1.00  0.00           C  
ATOM    234  H   ILE A  16       6.956  -0.206  -1.846  1.00  0.00           H  
ATOM    235  HA  ILE A  16       7.295   2.763  -2.075  1.00  0.00           H  
ATOM    236  HB  ILE A  16       6.151   1.764  -4.017  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       3.976   3.031  -3.827  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       4.352   3.314  -2.128  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       4.087   0.780  -2.025  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       5.280  -0.248  -2.820  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       4.044   0.570  -3.775  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       5.275   4.772  -4.416  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       6.667   4.014  -3.642  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       5.615   5.080  -2.713  1.00  0.00           H  
ATOM    245  N   PRO A  17       6.169   3.143   0.103  1.00  0.00           N  
ATOM    246  CA  PRO A  17       5.568   3.379   1.442  1.00  0.00           C  
ATOM    247  C   PRO A  17       4.084   3.756   1.323  1.00  0.00           C  
ATOM    248  O   PRO A  17       3.727   4.701   0.645  1.00  0.00           O  
ATOM    249  CB  PRO A  17       6.371   4.552   1.993  1.00  0.00           C  
ATOM    250  CG  PRO A  17       6.883   5.276   0.785  1.00  0.00           C  
ATOM    251  CD  PRO A  17       7.013   4.267  -0.324  1.00  0.00           C  
ATOM    252  HA  PRO A  17       5.694   2.515   2.075  1.00  0.00           H  
ATOM    253  HB2 PRO A  17       5.734   5.198   2.580  1.00  0.00           H  
ATOM    254  HB3 PRO A  17       7.198   4.196   2.586  1.00  0.00           H  
ATOM    255  HG2 PRO A  17       6.182   6.051   0.499  1.00  0.00           H  
ATOM    256  HG3 PRO A  17       7.846   5.711   0.996  1.00  0.00           H  
ATOM    257  HD2 PRO A  17       6.653   4.682  -1.254  1.00  0.00           H  
ATOM    258  HD3 PRO A  17       8.037   3.944  -0.424  1.00  0.00           H  
ATOM    259  N   CYS A  18       3.224   3.031   1.992  1.00  0.00           N  
ATOM    260  CA  CYS A  18       1.763   3.351   1.938  1.00  0.00           C  
ATOM    261  C   CYS A  18       1.401   4.325   3.064  1.00  0.00           C  
ATOM    262  O   CYS A  18       1.865   4.187   4.182  1.00  0.00           O  
ATOM    263  CB  CYS A  18       1.046   2.015   2.142  1.00  0.00           C  
ATOM    264  SG  CYS A  18       0.510   1.372   0.538  1.00  0.00           S  
ATOM    265  H   CYS A  18       3.538   2.282   2.540  1.00  0.00           H  
ATOM    266  HA  CYS A  18       1.503   3.768   0.978  1.00  0.00           H  
ATOM    267  HB2 CYS A  18       1.718   1.309   2.608  1.00  0.00           H  
ATOM    268  HB3 CYS A  18       0.184   2.161   2.776  1.00  0.00           H  
ATOM    269  N   CYS A  19       0.574   5.302   2.782  1.00  0.00           N  
ATOM    270  CA  CYS A  19       0.177   6.280   3.844  1.00  0.00           C  
ATOM    271  C   CYS A  19      -0.481   5.548   5.020  1.00  0.00           C  
ATOM    272  O   CYS A  19      -0.229   5.853   6.170  1.00  0.00           O  
ATOM    273  CB  CYS A  19      -0.817   7.231   3.173  1.00  0.00           C  
ATOM    274  SG  CYS A  19      -0.062   8.867   2.995  1.00  0.00           S  
ATOM    275  H   CYS A  19       0.210   5.387   1.876  1.00  0.00           H  
ATOM    276  HA  CYS A  19       1.040   6.832   4.183  1.00  0.00           H  
ATOM    277  HB2 CYS A  19      -1.082   6.849   2.198  1.00  0.00           H  
ATOM    278  HB3 CYS A  19      -1.707   7.311   3.781  1.00  0.00           H  
ATOM    279  N   GLY A  20      -1.310   4.571   4.739  1.00  0.00           N  
ATOM    280  CA  GLY A  20      -1.971   3.802   5.835  1.00  0.00           C  
ATOM    281  C   GLY A  20      -1.156   2.536   6.115  1.00  0.00           C  
ATOM    282  O   GLY A  20       0.049   2.591   6.274  1.00  0.00           O  
ATOM    283  H   GLY A  20      -1.488   4.334   3.805  1.00  0.00           H  
ATOM    284  HA2 GLY A  20      -2.014   4.411   6.729  1.00  0.00           H  
ATOM    285  HA3 GLY A  20      -2.970   3.527   5.536  1.00  0.00           H  
ATOM    286  N   VAL A  21      -1.796   1.395   6.165  1.00  0.00           N  
ATOM    287  CA  VAL A  21      -1.046   0.122   6.423  1.00  0.00           C  
ATOM    288  C   VAL A  21      -1.481  -0.946   5.416  1.00  0.00           C  
ATOM    289  O   VAL A  21      -2.403  -0.752   4.650  1.00  0.00           O  
ATOM    290  CB  VAL A  21      -1.404  -0.323   7.850  1.00  0.00           C  
ATOM    291  CG1 VAL A  21      -0.240  -1.127   8.438  1.00  0.00           C  
ATOM    292  CG2 VAL A  21      -1.676   0.893   8.744  1.00  0.00           C  
ATOM    293  H   VAL A  21      -2.766   1.369   6.025  1.00  0.00           H  
ATOM    294  HA  VAL A  21       0.016   0.294   6.345  1.00  0.00           H  
ATOM    295  HB  VAL A  21      -2.283  -0.952   7.814  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       0.693  -0.742   8.057  1.00  0.00           H  
ATOM    297 HG12 VAL A  21      -0.343  -2.166   8.157  1.00  0.00           H  
ATOM    298 HG13 VAL A  21      -0.251  -1.044   9.516  1.00  0.00           H  
ATOM    299 HG21 VAL A  21      -2.613   1.348   8.458  1.00  0.00           H  
ATOM    300 HG22 VAL A  21      -0.877   1.611   8.628  1.00  0.00           H  
ATOM    301 HG23 VAL A  21      -1.730   0.577   9.776  1.00  0.00           H  
ATOM    302  N   CYS A  22      -0.824  -2.076   5.420  1.00  0.00           N  
ATOM    303  CA  CYS A  22      -1.195  -3.164   4.466  1.00  0.00           C  
ATOM    304  C   CYS A  22      -2.173  -4.141   5.123  1.00  0.00           C  
ATOM    305  O   CYS A  22      -1.794  -4.969   5.931  1.00  0.00           O  
ATOM    306  CB  CYS A  22       0.121  -3.867   4.116  1.00  0.00           C  
ATOM    307  SG  CYS A  22       0.747  -3.223   2.544  1.00  0.00           S  
ATOM    308  H   CYS A  22      -0.089  -2.210   6.055  1.00  0.00           H  
ATOM    309  HA  CYS A  22      -1.631  -2.744   3.574  1.00  0.00           H  
ATOM    310  HB2 CYS A  22       0.845  -3.685   4.896  1.00  0.00           H  
ATOM    311  HB3 CYS A  22      -0.052  -4.929   4.026  1.00  0.00           H  
ATOM    312  N   SER A  23      -3.430  -4.047   4.778  1.00  0.00           N  
ATOM    313  CA  SER A  23      -4.451  -4.961   5.368  1.00  0.00           C  
ATOM    314  C   SER A  23      -5.356  -5.509   4.263  1.00  0.00           C  
ATOM    315  O   SER A  23      -5.753  -4.787   3.370  1.00  0.00           O  
ATOM    316  CB  SER A  23      -5.253  -4.091   6.340  1.00  0.00           C  
ATOM    317  OG  SER A  23      -5.815  -2.987   5.640  1.00  0.00           O  
ATOM    318  H   SER A  23      -3.706  -3.369   4.122  1.00  0.00           H  
ATOM    319  HA  SER A  23      -3.974  -5.769   5.899  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -6.047  -4.673   6.778  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -4.597  -3.737   7.124  1.00  0.00           H  
ATOM    322  HG  SER A  23      -6.756  -3.145   5.540  1.00  0.00           H  
ATOM    323  N   HIS A  24      -5.682  -6.778   4.316  1.00  0.00           N  
ATOM    324  CA  HIS A  24      -6.566  -7.388   3.266  1.00  0.00           C  
ATOM    325  C   HIS A  24      -5.959  -7.186   1.868  1.00  0.00           C  
ATOM    326  O   HIS A  24      -6.667  -6.984   0.896  1.00  0.00           O  
ATOM    327  CB  HIS A  24      -7.913  -6.658   3.388  1.00  0.00           C  
ATOM    328  CG  HIS A  24      -8.380  -6.679   4.821  1.00  0.00           C  
ATOM    329  ND1 HIS A  24      -8.404  -7.840   5.576  1.00  0.00           N  
ATOM    330  CD2 HIS A  24      -8.832  -5.682   5.649  1.00  0.00           C  
ATOM    331  CE1 HIS A  24      -8.857  -7.516   6.801  1.00  0.00           C  
ATOM    332  NE2 HIS A  24      -9.132  -6.214   6.899  1.00  0.00           N  
ATOM    333  H   HIS A  24      -5.345  -7.336   5.047  1.00  0.00           H  
ATOM    334  HA  HIS A  24      -6.700  -8.440   3.462  1.00  0.00           H  
ATOM    335  HB2 HIS A  24      -7.799  -5.636   3.063  1.00  0.00           H  
ATOM    336  HB3 HIS A  24      -8.644  -7.152   2.766  1.00  0.00           H  
ATOM    337  HD1 HIS A  24      -8.139  -8.734   5.274  1.00  0.00           H  
ATOM    338  HD2 HIS A  24      -8.936  -4.643   5.374  1.00  0.00           H  
ATOM    339  HE1 HIS A  24      -8.980  -8.223   7.607  1.00  0.00           H  
ATOM    340  N   ASN A  25      -4.648  -7.248   1.765  1.00  0.00           N  
ATOM    341  CA  ASN A  25      -3.964  -7.069   0.442  1.00  0.00           C  
ATOM    342  C   ASN A  25      -4.229  -5.669  -0.143  1.00  0.00           C  
ATOM    343  O   ASN A  25      -4.248  -5.486  -1.346  1.00  0.00           O  
ATOM    344  CB  ASN A  25      -4.550  -8.161  -0.467  1.00  0.00           C  
ATOM    345  CG  ASN A  25      -3.409  -8.912  -1.158  1.00  0.00           C  
ATOM    346  OD1 ASN A  25      -3.233 -10.096  -0.950  1.00  0.00           O  
ATOM    347  ND2 ASN A  25      -2.622  -8.269  -1.978  1.00  0.00           N  
ATOM    348  H   ASN A  25      -4.108  -7.416   2.564  1.00  0.00           H  
ATOM    349  HA  ASN A  25      -2.902  -7.224   0.552  1.00  0.00           H  
ATOM    350  HB2 ASN A  25      -5.129  -8.851   0.129  1.00  0.00           H  
ATOM    351  HB3 ASN A  25      -5.186  -7.708  -1.214  1.00  0.00           H  
ATOM    352 HD21 ASN A  25      -2.761  -7.313  -2.144  1.00  0.00           H  
ATOM    353 HD22 ASN A  25      -1.891  -8.742  -2.425  1.00  0.00           H  
ATOM    354  N   LYS A  26      -4.419  -4.680   0.698  1.00  0.00           N  
ATOM    355  CA  LYS A  26      -4.667  -3.293   0.191  1.00  0.00           C  
ATOM    356  C   LYS A  26      -4.272  -2.260   1.256  1.00  0.00           C  
ATOM    357  O   LYS A  26      -4.359  -2.515   2.443  1.00  0.00           O  
ATOM    358  CB  LYS A  26      -6.173  -3.220  -0.101  1.00  0.00           C  
ATOM    359  CG  LYS A  26      -6.969  -3.653   1.132  1.00  0.00           C  
ATOM    360  CD  LYS A  26      -8.420  -3.191   0.999  1.00  0.00           C  
ATOM    361  CE  LYS A  26      -8.579  -1.823   1.665  1.00  0.00           C  
ATOM    362  NZ  LYS A  26      -9.968  -1.389   1.335  1.00  0.00           N  
ATOM    363  H   LYS A  26      -4.389  -4.844   1.664  1.00  0.00           H  
ATOM    364  HA  LYS A  26      -4.110  -3.123  -0.716  1.00  0.00           H  
ATOM    365  HB2 LYS A  26      -6.437  -2.205  -0.362  1.00  0.00           H  
ATOM    366  HB3 LYS A  26      -6.409  -3.876  -0.927  1.00  0.00           H  
ATOM    367  HG2 LYS A  26      -6.940  -4.730   1.219  1.00  0.00           H  
ATOM    368  HG3 LYS A  26      -6.534  -3.210   2.015  1.00  0.00           H  
ATOM    369  HD2 LYS A  26      -8.680  -3.119  -0.048  1.00  0.00           H  
ATOM    370  HD3 LYS A  26      -9.073  -3.903   1.484  1.00  0.00           H  
ATOM    371  HE2 LYS A  26      -8.455  -1.913   2.735  1.00  0.00           H  
ATOM    372  HE3 LYS A  26      -7.867  -1.121   1.259  1.00  0.00           H  
ATOM    373  HZ1 LYS A  26     -10.138  -0.445   1.737  1.00  0.00           H  
ATOM    374  HZ2 LYS A  26     -10.647  -2.066   1.736  1.00  0.00           H  
ATOM    375  HZ3 LYS A  26     -10.085  -1.347   0.302  1.00  0.00           H  
ATOM    376  N   CYS A  27      -3.840  -1.098   0.838  1.00  0.00           N  
ATOM    377  CA  CYS A  27      -3.437  -0.049   1.824  1.00  0.00           C  
ATOM    378  C   CYS A  27      -4.652   0.782   2.245  1.00  0.00           C  
ATOM    379  O   CYS A  27      -5.386   1.283   1.417  1.00  0.00           O  
ATOM    380  CB  CYS A  27      -2.414   0.822   1.090  1.00  0.00           C  
ATOM    381  SG  CYS A  27      -0.835  -0.057   1.011  1.00  0.00           S  
ATOM    382  H   CYS A  27      -3.778  -0.915  -0.124  1.00  0.00           H  
ATOM    383  HA  CYS A  27      -2.979  -0.503   2.684  1.00  0.00           H  
ATOM    384  HB2 CYS A  27      -2.767   1.026   0.090  1.00  0.00           H  
ATOM    385  HB3 CYS A  27      -2.283   1.751   1.623  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.870   0.927   3.527  1.00  0.00           N  
ATOM    387  CA  THR A  28      -6.043   1.728   4.009  1.00  0.00           C  
ATOM    388  C   THR A  28      -5.653   3.206   4.188  1.00  0.00           C  
ATOM    389  O   THR A  28      -4.606   3.595   3.693  1.00  0.00           O  
ATOM    390  CB  THR A  28      -6.433   1.097   5.355  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -5.276   0.946   6.168  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -7.075  -0.271   5.113  1.00  0.00           C  
ATOM    393  OXT THR A  28      -6.416   3.926   4.812  1.00  0.00           O  
ATOM    394  H   THR A  28      -4.262   0.510   4.176  1.00  0.00           H  
ATOM    395  HA  THR A  28      -6.862   1.640   3.314  1.00  0.00           H  
ATOM    396  HB  THR A  28      -7.142   1.736   5.856  1.00  0.00           H  
ATOM    397  HG1 THR A  28      -5.527   1.122   7.078  1.00  0.00           H  
ATOM    398 HG21 THR A  28      -8.011  -0.140   4.591  1.00  0.00           H  
ATOM    399 HG22 THR A  28      -7.255  -0.756   6.061  1.00  0.00           H  
ATOM    400 HG23 THR A  28      -6.412  -0.879   4.517  1.00  0.00           H  
TER     401      THR A  28
ENDMDL
MODEL      14
ATOM      1  N   LYS A   1       3.627  10.536  -2.466  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.560   9.389  -2.694  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.011   8.104  -2.056  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.203   7.020  -2.578  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.877   9.799  -2.026  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.019   8.929  -2.559  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.357   9.339  -3.996  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.863   9.597  -4.119  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.337   8.657  -5.173  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.648  10.227  -2.633  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.862  11.307  -3.123  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.719  10.873  -1.487  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.718   9.241  -3.750  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.082  10.838  -2.246  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.794   9.667  -0.958  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       7.889   9.058  -1.932  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.718   7.893  -2.545  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.069   8.546  -4.672  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.818  10.240  -4.251  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.043  10.622  -4.416  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.359   9.386  -3.184  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      10.360   8.782  -5.315  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.838   8.853  -6.064  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.148   7.678  -4.877  1.00  0.00           H  
ATOM     25  N   CYS A   2       3.334   8.211  -0.936  1.00  0.00           N  
ATOM     26  CA  CYS A   2       2.778   6.990  -0.271  1.00  0.00           C  
ATOM     27  C   CYS A   2       1.666   6.373  -1.127  1.00  0.00           C  
ATOM     28  O   CYS A   2       1.199   6.966  -2.083  1.00  0.00           O  
ATOM     29  CB  CYS A   2       2.216   7.476   1.072  1.00  0.00           C  
ATOM     30  SG  CYS A   2       0.649   8.347   0.807  1.00  0.00           S  
ATOM     31  H   CYS A   2       3.194   9.093  -0.532  1.00  0.00           H  
ATOM     32  HA  CYS A   2       3.561   6.269  -0.099  1.00  0.00           H  
ATOM     33  HB2 CYS A   2       2.048   6.627   1.718  1.00  0.00           H  
ATOM     34  HB3 CYS A   2       2.926   8.145   1.537  1.00  0.00           H  
ATOM     35  N   LEU A   3       1.235   5.184  -0.788  1.00  0.00           N  
ATOM     36  CA  LEU A   3       0.149   4.524  -1.578  1.00  0.00           C  
ATOM     37  C   LEU A   3      -1.213   5.103  -1.173  1.00  0.00           C  
ATOM     38  O   LEU A   3      -1.440   5.383  -0.011  1.00  0.00           O  
ATOM     39  CB  LEU A   3       0.230   3.035  -1.218  1.00  0.00           C  
ATOM     40  CG  LEU A   3       1.605   2.481  -1.603  1.00  0.00           C  
ATOM     41  CD1 LEU A   3       1.928   1.261  -0.735  1.00  0.00           C  
ATOM     42  CD2 LEU A   3       1.600   2.072  -3.078  1.00  0.00           C  
ATOM     43  H   LEU A   3       1.623   4.726  -0.011  1.00  0.00           H  
ATOM     44  HA  LEU A   3       0.320   4.658  -2.633  1.00  0.00           H  
ATOM     45  HB2 LEU A   3       0.075   2.915  -0.156  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -0.537   2.495  -1.754  1.00  0.00           H  
ATOM     47  HG  LEU A   3       2.353   3.241  -1.441  1.00  0.00           H  
ATOM     48 HD11 LEU A   3       1.068   1.002  -0.138  1.00  0.00           H  
ATOM     49 HD12 LEU A   3       2.760   1.493  -0.087  1.00  0.00           H  
ATOM     50 HD13 LEU A   3       2.191   0.427  -1.370  1.00  0.00           H  
ATOM     51 HD21 LEU A   3       0.580   1.993  -3.427  1.00  0.00           H  
ATOM     52 HD22 LEU A   3       2.095   1.118  -3.189  1.00  0.00           H  
ATOM     53 HD23 LEU A   3       2.121   2.818  -3.659  1.00  0.00           H  
ATOM     54  N   PRO A   4      -2.081   5.263  -2.145  1.00  0.00           N  
ATOM     55  CA  PRO A   4      -3.433   5.812  -1.872  1.00  0.00           C  
ATOM     56  C   PRO A   4      -4.280   4.778  -1.122  1.00  0.00           C  
ATOM     57  O   PRO A   4      -3.970   3.601  -1.131  1.00  0.00           O  
ATOM     58  CB  PRO A   4      -4.000   6.085  -3.263  1.00  0.00           C  
ATOM     59  CG  PRO A   4      -3.260   5.158  -4.170  1.00  0.00           C  
ATOM     60  CD  PRO A   4      -1.892   4.952  -3.569  1.00  0.00           C  
ATOM     61  HA  PRO A   4      -3.365   6.731  -1.313  1.00  0.00           H  
ATOM     62  HB2 PRO A   4      -5.059   5.871  -3.285  1.00  0.00           H  
ATOM     63  HB3 PRO A   4      -3.816   7.107  -3.552  1.00  0.00           H  
ATOM     64  HG2 PRO A   4      -3.783   4.214  -4.235  1.00  0.00           H  
ATOM     65  HG3 PRO A   4      -3.163   5.597  -5.149  1.00  0.00           H  
ATOM     66  HD2 PRO A   4      -1.575   3.925  -3.696  1.00  0.00           H  
ATOM     67  HD3 PRO A   4      -1.178   5.629  -4.007  1.00  0.00           H  
ATOM     68  N   PRO A   5      -5.326   5.251  -0.488  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -6.215   4.349   0.279  1.00  0.00           C  
ATOM     70  C   PRO A   5      -7.045   3.481  -0.675  1.00  0.00           C  
ATOM     71  O   PRO A   5      -7.920   3.965  -1.369  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -7.099   5.303   1.077  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -7.091   6.582   0.300  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -5.775   6.648  -0.432  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -5.637   3.732   0.946  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -8.103   4.910   1.150  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -6.685   5.466   2.060  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -7.911   6.587  -0.404  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -7.175   7.421   0.972  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -5.919   7.043  -1.430  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -5.064   7.246   0.115  1.00  0.00           H  
ATOM     82  N   GLY A   6      -6.768   2.202  -0.712  1.00  0.00           N  
ATOM     83  CA  GLY A   6      -7.523   1.289  -1.618  1.00  0.00           C  
ATOM     84  C   GLY A   6      -6.539   0.481  -2.473  1.00  0.00           C  
ATOM     85  O   GLY A   6      -6.763  -0.683  -2.748  1.00  0.00           O  
ATOM     86  H   GLY A   6      -6.053   1.841  -0.145  1.00  0.00           H  
ATOM     87  HA2 GLY A   6      -8.123   0.613  -1.023  1.00  0.00           H  
ATOM     88  HA3 GLY A   6      -8.166   1.869  -2.261  1.00  0.00           H  
ATOM     89  N   LYS A   7      -5.452   1.089  -2.897  1.00  0.00           N  
ATOM     90  CA  LYS A   7      -4.448   0.358  -3.735  1.00  0.00           C  
ATOM     91  C   LYS A   7      -3.958  -0.896  -2.997  1.00  0.00           C  
ATOM     92  O   LYS A   7      -3.750  -0.862  -1.803  1.00  0.00           O  
ATOM     93  CB  LYS A   7      -3.294   1.344  -3.939  1.00  0.00           C  
ATOM     94  CG  LYS A   7      -3.262   1.796  -5.402  1.00  0.00           C  
ATOM     95  CD  LYS A   7      -1.815   2.074  -5.820  1.00  0.00           C  
ATOM     96  CE  LYS A   7      -1.661   1.814  -7.321  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      -0.238   1.404  -7.500  1.00  0.00           N  
ATOM     98  H   LYS A   7      -5.297   2.028  -2.662  1.00  0.00           H  
ATOM     99  HA  LYS A   7      -4.879   0.090  -4.688  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      -3.436   2.203  -3.300  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      -2.360   0.862  -3.693  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      -3.675   1.018  -6.027  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      -3.846   2.697  -5.514  1.00  0.00           H  
ATOM    104  HD2 LYS A   7      -1.571   3.105  -5.605  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      -1.150   1.424  -5.273  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      -2.324   1.020  -7.633  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      -1.859   2.715  -7.880  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      -0.050   1.241  -8.510  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      -0.059   0.529  -6.968  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7       0.389   2.156  -7.152  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.793  -1.969  -3.733  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -3.330  -3.246  -3.128  1.00  0.00           C  
ATOM    113  C   PRO A   8      -1.865  -3.146  -2.682  1.00  0.00           C  
ATOM    114  O   PRO A   8      -0.998  -2.760  -3.443  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -3.497  -4.259  -4.257  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -3.439  -3.450  -5.513  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -4.009  -2.095  -5.181  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -3.961  -3.517  -2.298  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -2.693  -4.983  -4.234  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -4.452  -4.756  -4.181  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -2.414  -3.354  -5.842  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -4.034  -3.915  -6.283  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -3.477  -1.321  -5.719  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -5.063  -2.061  -5.405  1.00  0.00           H  
ATOM    125  N   CYS A   9      -1.591  -3.494  -1.448  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -0.186  -3.428  -0.936  1.00  0.00           C  
ATOM    127  C   CYS A   9       0.435  -4.831  -0.903  1.00  0.00           C  
ATOM    128  O   CYS A   9      -0.196  -5.790  -0.501  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -0.289  -2.841   0.481  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -1.456  -3.808   1.478  1.00  0.00           S  
ATOM    131  H   CYS A   9      -2.311  -3.804  -0.861  1.00  0.00           H  
ATOM    132  HA  CYS A   9       0.406  -2.774  -1.557  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       0.684  -2.863   0.949  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -0.634  -1.819   0.419  1.00  0.00           H  
ATOM    135  N   TYR A  10       1.669  -4.951  -1.329  1.00  0.00           N  
ATOM    136  CA  TYR A  10       2.340  -6.290  -1.331  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.781  -6.673   0.087  1.00  0.00           C  
ATOM    138  O   TYR A  10       3.008  -5.822   0.929  1.00  0.00           O  
ATOM    139  CB  TYR A  10       3.560  -6.130  -2.245  1.00  0.00           C  
ATOM    140  CG  TYR A  10       3.305  -6.820  -3.568  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       2.913  -8.164  -3.596  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       3.460  -6.112  -4.768  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       2.676  -8.800  -4.820  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       3.221  -6.748  -5.992  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       2.831  -8.093  -6.018  1.00  0.00           C  
ATOM    146  OH  TYR A  10       2.596  -8.720  -7.226  1.00  0.00           O  
ATOM    147  H   TYR A  10       2.153  -4.162  -1.650  1.00  0.00           H  
ATOM    148  HA  TYR A  10       1.677  -7.039  -1.732  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       3.748  -5.081  -2.417  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       4.426  -6.574  -1.773  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       2.793  -8.712  -2.671  1.00  0.00           H  
ATOM    152  HD2 TYR A  10       3.761  -5.075  -4.748  1.00  0.00           H  
ATOM    153  HE1 TYR A  10       2.373  -9.836  -4.840  1.00  0.00           H  
ATOM    154  HE2 TYR A  10       3.339  -6.201  -6.916  1.00  0.00           H  
ATOM    155  HH  TYR A  10       3.384  -9.215  -7.461  1.00  0.00           H  
ATOM    156  N   GLY A  11       2.904  -7.951   0.352  1.00  0.00           N  
ATOM    157  CA  GLY A  11       3.331  -8.406   1.707  1.00  0.00           C  
ATOM    158  C   GLY A  11       4.858  -8.446   1.772  1.00  0.00           C  
ATOM    159  O   GLY A  11       5.483  -9.363   1.271  1.00  0.00           O  
ATOM    160  H   GLY A  11       2.717  -8.613  -0.346  1.00  0.00           H  
ATOM    161  HA2 GLY A  11       2.953  -7.721   2.453  1.00  0.00           H  
ATOM    162  HA3 GLY A  11       2.941  -9.394   1.894  1.00  0.00           H  
ATOM    163  N   ALA A  12       5.461  -7.450   2.383  1.00  0.00           N  
ATOM    164  CA  ALA A  12       6.958  -7.402   2.491  1.00  0.00           C  
ATOM    165  C   ALA A  12       7.617  -7.516   1.103  1.00  0.00           C  
ATOM    166  O   ALA A  12       8.705  -8.042   0.968  1.00  0.00           O  
ATOM    167  CB  ALA A  12       7.339  -8.596   3.374  1.00  0.00           C  
ATOM    168  H   ALA A  12       4.928  -6.725   2.770  1.00  0.00           H  
ATOM    169  HA  ALA A  12       7.264  -6.485   2.971  1.00  0.00           H  
ATOM    170  HB1 ALA A  12       8.415  -8.675   3.429  1.00  0.00           H  
ATOM    171  HB2 ALA A  12       6.933  -9.503   2.951  1.00  0.00           H  
ATOM    172  HB3 ALA A  12       6.938  -8.451   4.367  1.00  0.00           H  
ATOM    173  N   THR A  13       6.966  -7.015   0.077  1.00  0.00           N  
ATOM    174  CA  THR A  13       7.556  -7.087  -1.296  1.00  0.00           C  
ATOM    175  C   THR A  13       7.218  -5.809  -2.075  1.00  0.00           C  
ATOM    176  O   THR A  13       6.480  -5.832  -3.044  1.00  0.00           O  
ATOM    177  CB  THR A  13       6.916  -8.312  -1.960  1.00  0.00           C  
ATOM    178  OG1 THR A  13       7.142  -9.464  -1.158  1.00  0.00           O  
ATOM    179  CG2 THR A  13       7.535  -8.525  -3.344  1.00  0.00           C  
ATOM    180  H   THR A  13       6.094  -6.589   0.211  1.00  0.00           H  
ATOM    181  HA  THR A  13       8.626  -7.214  -1.238  1.00  0.00           H  
ATOM    182  HB  THR A  13       5.854  -8.153  -2.067  1.00  0.00           H  
ATOM    183  HG1 THR A  13       6.337  -9.648  -0.668  1.00  0.00           H  
ATOM    184 HG21 THR A  13       8.138  -7.667  -3.604  1.00  0.00           H  
ATOM    185 HG22 THR A  13       6.748  -8.642  -4.074  1.00  0.00           H  
ATOM    186 HG23 THR A  13       8.151  -9.410  -3.331  1.00  0.00           H  
ATOM    187  N   GLN A  14       7.759  -4.697  -1.652  1.00  0.00           N  
ATOM    188  CA  GLN A  14       7.478  -3.406  -2.355  1.00  0.00           C  
ATOM    189  C   GLN A  14       8.374  -2.291  -1.801  1.00  0.00           C  
ATOM    190  O   GLN A  14       8.558  -2.169  -0.602  1.00  0.00           O  
ATOM    191  CB  GLN A  14       5.999  -3.090  -2.081  1.00  0.00           C  
ATOM    192  CG  GLN A  14       5.640  -3.418  -0.623  1.00  0.00           C  
ATOM    193  CD  GLN A  14       4.890  -2.241   0.004  1.00  0.00           C  
ATOM    194  OE1 GLN A  14       5.368  -1.636   0.943  1.00  0.00           O  
ATOM    195  NE2 GLN A  14       3.729  -1.889  -0.477  1.00  0.00           N  
ATOM    196  H   GLN A  14       8.349  -4.710  -0.869  1.00  0.00           H  
ATOM    197  HA  GLN A  14       7.637  -3.523  -3.414  1.00  0.00           H  
ATOM    198  HB2 GLN A  14       5.818  -2.041  -2.264  1.00  0.00           H  
ATOM    199  HB3 GLN A  14       5.381  -3.679  -2.741  1.00  0.00           H  
ATOM    200  HG2 GLN A  14       5.012  -4.298  -0.598  1.00  0.00           H  
ATOM    201  HG3 GLN A  14       6.543  -3.606  -0.062  1.00  0.00           H  
ATOM    202 HE21 GLN A  14       3.341  -2.377  -1.233  1.00  0.00           H  
ATOM    203 HE22 GLN A  14       3.243  -1.134  -0.080  1.00  0.00           H  
ATOM    204  N   LYS A  15       8.923  -1.470  -2.663  1.00  0.00           N  
ATOM    205  CA  LYS A  15       9.799  -0.356  -2.189  1.00  0.00           C  
ATOM    206  C   LYS A  15       8.971   0.918  -1.938  1.00  0.00           C  
ATOM    207  O   LYS A  15       9.488   2.019  -1.976  1.00  0.00           O  
ATOM    208  CB  LYS A  15      10.816  -0.135  -3.315  1.00  0.00           C  
ATOM    209  CG  LYS A  15      12.210   0.072  -2.716  1.00  0.00           C  
ATOM    210  CD  LYS A  15      12.818  -1.285  -2.346  1.00  0.00           C  
ATOM    211  CE  LYS A  15      13.923  -1.086  -1.304  1.00  0.00           C  
ATOM    212  NZ  LYS A  15      15.192  -1.044  -2.084  1.00  0.00           N  
ATOM    213  H   LYS A  15       8.752  -1.582  -3.621  1.00  0.00           H  
ATOM    214  HA  LYS A  15      10.308  -0.644  -1.287  1.00  0.00           H  
ATOM    215  HB2 LYS A  15      10.827  -0.998  -3.964  1.00  0.00           H  
ATOM    216  HB3 LYS A  15      10.540   0.739  -3.885  1.00  0.00           H  
ATOM    217  HG2 LYS A  15      12.842   0.565  -3.439  1.00  0.00           H  
ATOM    218  HG3 LYS A  15      12.134   0.682  -1.830  1.00  0.00           H  
ATOM    219  HD2 LYS A  15      12.047  -1.923  -1.939  1.00  0.00           H  
ATOM    220  HD3 LYS A  15      13.235  -1.744  -3.229  1.00  0.00           H  
ATOM    221  HE2 LYS A  15      13.772  -0.156  -0.773  1.00  0.00           H  
ATOM    222  HE3 LYS A  15      13.940  -1.915  -0.613  1.00  0.00           H  
ATOM    223  HZ1 LYS A  15      15.176  -0.227  -2.728  1.00  0.00           H  
ATOM    224  HZ2 LYS A  15      15.290  -1.921  -2.636  1.00  0.00           H  
ATOM    225  HZ3 LYS A  15      15.996  -0.953  -1.433  1.00  0.00           H  
ATOM    226  N   ILE A  16       7.696   0.771  -1.674  1.00  0.00           N  
ATOM    227  CA  ILE A  16       6.832   1.960  -1.409  1.00  0.00           C  
ATOM    228  C   ILE A  16       5.832   1.636  -0.276  1.00  0.00           C  
ATOM    229  O   ILE A  16       4.975   0.787  -0.424  1.00  0.00           O  
ATOM    230  CB  ILE A  16       6.137   2.262  -2.756  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       5.663   3.727  -2.784  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       4.948   1.323  -2.989  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       4.647   3.987  -1.665  1.00  0.00           C  
ATOM    234  H   ILE A  16       7.308  -0.128  -1.641  1.00  0.00           H  
ATOM    235  HA  ILE A  16       7.449   2.799  -1.125  1.00  0.00           H  
ATOM    236  HB  ILE A  16       6.853   2.115  -3.552  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       6.512   4.380  -2.654  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       5.198   3.931  -3.738  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       5.234   0.310  -2.743  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       4.651   1.369  -4.026  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       4.121   1.625  -2.364  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       5.156   4.409  -0.811  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       4.178   3.058  -1.383  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       3.896   4.679  -2.017  1.00  0.00           H  
ATOM    245  N   PRO A  17       6.000   2.315   0.835  1.00  0.00           N  
ATOM    246  CA  PRO A  17       5.121   2.089   2.017  1.00  0.00           C  
ATOM    247  C   PRO A  17       3.723   2.686   1.803  1.00  0.00           C  
ATOM    248  O   PRO A  17       3.549   3.651   1.083  1.00  0.00           O  
ATOM    249  CB  PRO A  17       5.842   2.828   3.143  1.00  0.00           C  
ATOM    250  CG  PRO A  17       6.652   3.879   2.455  1.00  0.00           C  
ATOM    251  CD  PRO A  17       7.014   3.343   1.097  1.00  0.00           C  
ATOM    252  HA  PRO A  17       5.056   1.040   2.249  1.00  0.00           H  
ATOM    253  HB2 PRO A  17       5.124   3.280   3.814  1.00  0.00           H  
ATOM    254  HB3 PRO A  17       6.489   2.153   3.681  1.00  0.00           H  
ATOM    255  HG2 PRO A  17       6.067   4.783   2.353  1.00  0.00           H  
ATOM    256  HG3 PRO A  17       7.548   4.081   3.019  1.00  0.00           H  
ATOM    257  HD2 PRO A  17       6.963   4.130   0.357  1.00  0.00           H  
ATOM    258  HD3 PRO A  17       7.997   2.899   1.115  1.00  0.00           H  
ATOM    259  N   CYS A  18       2.731   2.122   2.449  1.00  0.00           N  
ATOM    260  CA  CYS A  18       1.337   2.646   2.317  1.00  0.00           C  
ATOM    261  C   CYS A  18       1.149   3.840   3.259  1.00  0.00           C  
ATOM    262  O   CYS A  18       1.667   3.852   4.361  1.00  0.00           O  
ATOM    263  CB  CYS A  18       0.429   1.477   2.727  1.00  0.00           C  
ATOM    264  SG  CYS A  18      -1.167   2.098   3.320  1.00  0.00           S  
ATOM    265  H   CYS A  18       2.908   1.355   3.034  1.00  0.00           H  
ATOM    266  HA  CYS A  18       1.136   2.934   1.296  1.00  0.00           H  
ATOM    267  HB2 CYS A  18       0.265   0.834   1.878  1.00  0.00           H  
ATOM    268  HB3 CYS A  18       0.907   0.914   3.517  1.00  0.00           H  
ATOM    269  N   CYS A  19       0.406   4.837   2.840  1.00  0.00           N  
ATOM    270  CA  CYS A  19       0.177   6.028   3.724  1.00  0.00           C  
ATOM    271  C   CYS A  19      -0.350   5.559   5.086  1.00  0.00           C  
ATOM    272  O   CYS A  19       0.207   5.880   6.118  1.00  0.00           O  
ATOM    273  CB  CYS A  19      -0.861   6.892   2.997  1.00  0.00           C  
ATOM    274  SG  CYS A  19      -0.149   8.522   2.655  1.00  0.00           S  
ATOM    275  H   CYS A  19      -0.005   4.800   1.951  1.00  0.00           H  
ATOM    276  HA  CYS A  19       1.096   6.581   3.849  1.00  0.00           H  
ATOM    277  HB2 CYS A  19      -1.141   6.418   2.069  1.00  0.00           H  
ATOM    278  HB3 CYS A  19      -1.736   7.005   3.621  1.00  0.00           H  
ATOM    279  N   GLY A  20      -1.401   4.775   5.088  1.00  0.00           N  
ATOM    280  CA  GLY A  20      -1.946   4.249   6.372  1.00  0.00           C  
ATOM    281  C   GLY A  20      -1.258   2.915   6.675  1.00  0.00           C  
ATOM    282  O   GLY A  20      -0.146   2.885   7.171  1.00  0.00           O  
ATOM    283  H   GLY A  20      -1.816   4.513   4.239  1.00  0.00           H  
ATOM    284  HA2 GLY A  20      -1.747   4.955   7.168  1.00  0.00           H  
ATOM    285  HA3 GLY A  20      -3.009   4.093   6.282  1.00  0.00           H  
ATOM    286  N   VAL A  21      -1.902   1.811   6.372  1.00  0.00           N  
ATOM    287  CA  VAL A  21      -1.273   0.476   6.633  1.00  0.00           C  
ATOM    288  C   VAL A  21      -1.662  -0.520   5.531  1.00  0.00           C  
ATOM    289  O   VAL A  21      -2.477  -0.231   4.675  1.00  0.00           O  
ATOM    290  CB  VAL A  21      -1.821  -0.008   7.987  1.00  0.00           C  
ATOM    291  CG1 VAL A  21      -0.803  -0.944   8.643  1.00  0.00           C  
ATOM    292  CG2 VAL A  21      -2.086   1.177   8.927  1.00  0.00           C  
ATOM    293  H   VAL A  21      -2.793   1.860   5.967  1.00  0.00           H  
ATOM    294  HA  VAL A  21      -0.198   0.570   6.682  1.00  0.00           H  
ATOM    295  HB  VAL A  21      -2.739  -0.548   7.818  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       0.193  -0.675   8.325  1.00  0.00           H  
ATOM    297 HG12 VAL A  21      -1.013  -1.962   8.352  1.00  0.00           H  
ATOM    298 HG13 VAL A  21      -0.874  -0.856   9.717  1.00  0.00           H  
ATOM    299 HG21 VAL A  21      -2.912   1.760   8.546  1.00  0.00           H  
ATOM    300 HG22 VAL A  21      -1.203   1.798   8.982  1.00  0.00           H  
ATOM    301 HG23 VAL A  21      -2.329   0.809   9.912  1.00  0.00           H  
ATOM    302  N   CYS A  22      -1.089  -1.696   5.561  1.00  0.00           N  
ATOM    303  CA  CYS A  22      -1.419  -2.729   4.533  1.00  0.00           C  
ATOM    304  C   CYS A  22      -2.365  -3.775   5.135  1.00  0.00           C  
ATOM    305  O   CYS A  22      -1.943  -4.698   5.807  1.00  0.00           O  
ATOM    306  CB  CYS A  22      -0.072  -3.351   4.146  1.00  0.00           C  
ATOM    307  SG  CYS A  22      -0.318  -4.660   2.916  1.00  0.00           S  
ATOM    308  H   CYS A  22      -0.446  -1.903   6.271  1.00  0.00           H  
ATOM    309  HA  CYS A  22      -1.870  -2.266   3.668  1.00  0.00           H  
ATOM    310  HB2 CYS A  22       0.570  -2.588   3.730  1.00  0.00           H  
ATOM    311  HB3 CYS A  22       0.397  -3.770   5.026  1.00  0.00           H  
ATOM    312  N   SER A  23      -3.643  -3.631   4.896  1.00  0.00           N  
ATOM    313  CA  SER A  23      -4.636  -4.604   5.446  1.00  0.00           C  
ATOM    314  C   SER A  23      -5.661  -4.960   4.367  1.00  0.00           C  
ATOM    315  O   SER A  23      -5.865  -4.210   3.433  1.00  0.00           O  
ATOM    316  CB  SER A  23      -5.309  -3.879   6.615  1.00  0.00           C  
ATOM    317  OG  SER A  23      -5.951  -2.702   6.140  1.00  0.00           O  
ATOM    318  H   SER A  23      -3.955  -2.877   4.349  1.00  0.00           H  
ATOM    319  HA  SER A  23      -4.138  -5.492   5.800  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -6.045  -4.524   7.066  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -4.563  -3.621   7.354  1.00  0.00           H  
ATOM    322  HG  SER A  23      -6.893  -2.881   6.078  1.00  0.00           H  
ATOM    323  N   HIS A  24      -6.298  -6.102   4.482  1.00  0.00           N  
ATOM    324  CA  HIS A  24      -7.306  -6.518   3.452  1.00  0.00           C  
ATOM    325  C   HIS A  24      -6.688  -6.441   2.045  1.00  0.00           C  
ATOM    326  O   HIS A  24      -7.359  -6.127   1.080  1.00  0.00           O  
ATOM    327  CB  HIS A  24      -8.466  -5.523   3.596  1.00  0.00           C  
ATOM    328  CG  HIS A  24      -9.330  -5.917   4.765  1.00  0.00           C  
ATOM    329  ND1 HIS A  24     -10.684  -6.181   4.626  1.00  0.00           N  
ATOM    330  CD2 HIS A  24      -9.048  -6.096   6.097  1.00  0.00           C  
ATOM    331  CE1 HIS A  24     -11.161  -6.500   5.842  1.00  0.00           C  
ATOM    332  NE2 HIS A  24     -10.206  -6.462   6.774  1.00  0.00           N  
ATOM    333  H   HIS A  24      -6.110  -6.691   5.242  1.00  0.00           H  
ATOM    334  HA  HIS A  24      -7.653  -7.519   3.653  1.00  0.00           H  
ATOM    335  HB2 HIS A  24      -8.073  -4.531   3.759  1.00  0.00           H  
ATOM    336  HB3 HIS A  24      -9.060  -5.529   2.693  1.00  0.00           H  
ATOM    337  HD1 HIS A  24     -11.199  -6.144   3.793  1.00  0.00           H  
ATOM    338  HD2 HIS A  24      -8.076  -5.972   6.549  1.00  0.00           H  
ATOM    339  HE1 HIS A  24     -12.193  -6.754   6.040  1.00  0.00           H  
ATOM    340  N   ASN A  25      -5.404  -6.722   1.935  1.00  0.00           N  
ATOM    341  CA  ASN A  25      -4.712  -6.668   0.609  1.00  0.00           C  
ATOM    342  C   ASN A  25      -4.837  -5.267  -0.012  1.00  0.00           C  
ATOM    343  O   ASN A  25      -5.081  -5.125  -1.195  1.00  0.00           O  
ATOM    344  CB  ASN A  25      -5.411  -7.723  -0.258  1.00  0.00           C  
ATOM    345  CG  ASN A  25      -4.546  -8.041  -1.481  1.00  0.00           C  
ATOM    346  OD1 ASN A  25      -4.975  -7.860  -2.603  1.00  0.00           O  
ATOM    347  ND2 ASN A  25      -3.338  -8.509  -1.314  1.00  0.00           N  
ATOM    348  H   ASN A  25      -4.894  -6.966   2.734  1.00  0.00           H  
ATOM    349  HA  ASN A  25      -3.673  -6.926   0.727  1.00  0.00           H  
ATOM    350  HB2 ASN A  25      -5.560  -8.624   0.322  1.00  0.00           H  
ATOM    351  HB3 ASN A  25      -6.368  -7.345  -0.586  1.00  0.00           H  
ATOM    352 HD21 ASN A  25      -2.989  -8.656  -0.410  1.00  0.00           H  
ATOM    353 HD22 ASN A  25      -2.780  -8.716  -2.093  1.00  0.00           H  
ATOM    354  N   LYS A  26      -4.662  -4.231   0.780  1.00  0.00           N  
ATOM    355  CA  LYS A  26      -4.765  -2.843   0.231  1.00  0.00           C  
ATOM    356  C   LYS A  26      -4.234  -1.810   1.237  1.00  0.00           C  
ATOM    357  O   LYS A  26      -4.082  -2.091   2.412  1.00  0.00           O  
ATOM    358  CB  LYS A  26      -6.259  -2.614  -0.039  1.00  0.00           C  
ATOM    359  CG  LYS A  26      -7.050  -2.697   1.272  1.00  0.00           C  
ATOM    360  CD  LYS A  26      -8.156  -1.638   1.275  1.00  0.00           C  
ATOM    361  CE  LYS A  26      -7.552  -0.273   1.616  1.00  0.00           C  
ATOM    362  NZ  LYS A  26      -8.715   0.600   1.938  1.00  0.00           N  
ATOM    363  H   LYS A  26      -4.461  -4.368   1.732  1.00  0.00           H  
ATOM    364  HA  LYS A  26      -4.217  -2.770  -0.694  1.00  0.00           H  
ATOM    365  HB2 LYS A  26      -6.398  -1.637  -0.481  1.00  0.00           H  
ATOM    366  HB3 LYS A  26      -6.620  -3.369  -0.721  1.00  0.00           H  
ATOM    367  HG2 LYS A  26      -7.489  -3.679   1.364  1.00  0.00           H  
ATOM    368  HG3 LYS A  26      -6.385  -2.522   2.105  1.00  0.00           H  
ATOM    369  HD2 LYS A  26      -8.618  -1.597   0.301  1.00  0.00           H  
ATOM    370  HD3 LYS A  26      -8.898  -1.896   2.017  1.00  0.00           H  
ATOM    371  HE2 LYS A  26      -6.895  -0.357   2.469  1.00  0.00           H  
ATOM    372  HE3 LYS A  26      -7.018   0.122   0.767  1.00  0.00           H  
ATOM    373  HZ1 LYS A  26      -8.375   1.537   2.234  1.00  0.00           H  
ATOM    374  HZ2 LYS A  26      -9.269   0.174   2.710  1.00  0.00           H  
ATOM    375  HZ3 LYS A  26      -9.318   0.704   1.097  1.00  0.00           H  
ATOM    376  N   CYS A  27      -3.960  -0.618   0.775  1.00  0.00           N  
ATOM    377  CA  CYS A  27      -3.446   0.455   1.675  1.00  0.00           C  
ATOM    378  C   CYS A  27      -4.622   1.218   2.289  1.00  0.00           C  
ATOM    379  O   CYS A  27      -5.435   1.780   1.589  1.00  0.00           O  
ATOM    380  CB  CYS A  27      -2.627   1.372   0.760  1.00  0.00           C  
ATOM    381  SG  CYS A  27      -2.075   2.835   1.673  1.00  0.00           S  
ATOM    382  H   CYS A  27      -4.099  -0.425  -0.177  1.00  0.00           H  
ATOM    383  HA  CYS A  27      -2.815   0.039   2.443  1.00  0.00           H  
ATOM    384  HB2 CYS A  27      -1.767   0.837   0.391  1.00  0.00           H  
ATOM    385  HB3 CYS A  27      -3.240   1.683  -0.074  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.722   1.242   3.593  1.00  0.00           N  
ATOM    387  CA  THR A  28      -5.854   1.976   4.238  1.00  0.00           C  
ATOM    388  C   THR A  28      -5.463   3.434   4.517  1.00  0.00           C  
ATOM    389  O   THR A  28      -6.357   4.227   4.760  1.00  0.00           O  
ATOM    390  CB  THR A  28      -6.144   1.229   5.547  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -4.920   0.832   6.162  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -7.006   0.001   5.242  1.00  0.00           C  
ATOM    393  OXT THR A  28      -4.284   3.737   4.473  1.00  0.00           O  
ATOM    394  H   THR A  28      -4.055   0.781   4.145  1.00  0.00           H  
ATOM    395  HA  THR A  28      -6.725   1.945   3.601  1.00  0.00           H  
ATOM    396  HB  THR A  28      -6.684   1.881   6.215  1.00  0.00           H  
ATOM    397  HG1 THR A  28      -4.739  -0.080   5.918  1.00  0.00           H  
ATOM    398 HG21 THR A  28      -7.118  -0.592   6.137  1.00  0.00           H  
ATOM    399 HG22 THR A  28      -6.531  -0.592   4.474  1.00  0.00           H  
ATOM    400 HG23 THR A  28      -7.980   0.319   4.899  1.00  0.00           H  
TER     401      THR A  28
ENDMDL
MODEL      15
ATOM      1  N   LYS A   1       3.107  11.395  -1.811  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.333  10.544  -1.919  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.992   9.065  -1.684  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.537   8.190  -2.329  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.281  11.059  -0.827  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.279  12.053  -1.433  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.288  11.305  -2.313  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.679  11.377  -1.676  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.315  10.063  -1.980  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.296  12.329  -2.225  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.844  11.505  -0.808  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.325  10.942  -2.327  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.790  10.672  -2.888  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.708  11.549  -0.055  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.823  10.227  -0.401  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.746  12.777  -2.033  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.806  12.561  -0.639  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.986  10.271  -2.408  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.319  11.762  -3.291  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.252  12.184  -2.114  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.600  11.509  -0.608  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.679   9.291  -1.693  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.214   9.984  -1.461  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.499   9.993  -3.002  1.00  0.00           H  
ATOM     25  N   CYS A   2       3.096   8.780  -0.766  1.00  0.00           N  
ATOM     26  CA  CYS A   2       2.728   7.352  -0.497  1.00  0.00           C  
ATOM     27  C   CYS A   2       1.438   6.971  -1.239  1.00  0.00           C  
ATOM     28  O   CYS A   2       0.753   7.811  -1.793  1.00  0.00           O  
ATOM     29  CB  CYS A   2       2.533   7.247   1.024  1.00  0.00           C  
ATOM     30  SG  CYS A   2       1.398   8.533   1.621  1.00  0.00           S  
ATOM     31  H   CYS A   2       2.671   9.501  -0.257  1.00  0.00           H  
ATOM     32  HA  CYS A   2       3.530   6.702  -0.802  1.00  0.00           H  
ATOM     33  HB2 CYS A   2       2.126   6.278   1.262  1.00  0.00           H  
ATOM     34  HB3 CYS A   2       3.489   7.359   1.514  1.00  0.00           H  
ATOM     35  N   LEU A   3       1.113   5.700  -1.256  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -0.125   5.239  -1.960  1.00  0.00           C  
ATOM     37  C   LEU A   3      -1.372   5.610  -1.149  1.00  0.00           C  
ATOM     38  O   LEU A   3      -1.395   5.437   0.054  1.00  0.00           O  
ATOM     39  CB  LEU A   3       0.011   3.718  -2.056  1.00  0.00           C  
ATOM     40  CG  LEU A   3       1.203   3.359  -2.947  1.00  0.00           C  
ATOM     41  CD1 LEU A   3       1.985   2.208  -2.314  1.00  0.00           C  
ATOM     42  CD2 LEU A   3       0.700   2.936  -4.330  1.00  0.00           C  
ATOM     43  H   LEU A   3       1.685   5.046  -0.805  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -0.176   5.667  -2.949  1.00  0.00           H  
ATOM     45  HB2 LEU A   3       0.164   3.312  -1.068  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -0.890   3.302  -2.481  1.00  0.00           H  
ATOM     47  HG  LEU A   3       1.850   4.220  -3.046  1.00  0.00           H  
ATOM     48 HD11 LEU A   3       2.687   1.811  -3.030  1.00  0.00           H  
ATOM     49 HD12 LEU A   3       1.300   1.430  -2.015  1.00  0.00           H  
ATOM     50 HD13 LEU A   3       2.519   2.569  -1.448  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -0.325   3.253  -4.451  1.00  0.00           H  
ATOM     52 HD22 LEU A   3       0.758   1.861  -4.419  1.00  0.00           H  
ATOM     53 HD23 LEU A   3       1.312   3.394  -5.091  1.00  0.00           H  
ATOM     54  N   PRO A   4      -2.377   6.100  -1.835  1.00  0.00           N  
ATOM     55  CA  PRO A   4      -3.642   6.493  -1.160  1.00  0.00           C  
ATOM     56  C   PRO A   4      -4.369   5.258  -0.612  1.00  0.00           C  
ATOM     57  O   PRO A   4      -4.067   4.142  -0.994  1.00  0.00           O  
ATOM     58  CB  PRO A   4      -4.447   7.169  -2.270  1.00  0.00           C  
ATOM     59  CG  PRO A   4      -3.897   6.604  -3.539  1.00  0.00           C  
ATOM     60  CD  PRO A   4      -2.440   6.325  -3.287  1.00  0.00           C  
ATOM     61  HA  PRO A   4      -3.443   7.198  -0.369  1.00  0.00           H  
ATOM     62  HB2 PRO A   4      -5.497   6.930  -2.170  1.00  0.00           H  
ATOM     63  HB3 PRO A   4      -4.298   8.238  -2.247  1.00  0.00           H  
ATOM     64  HG2 PRO A   4      -4.415   5.688  -3.790  1.00  0.00           H  
ATOM     65  HG3 PRO A   4      -3.998   7.320  -4.339  1.00  0.00           H  
ATOM     66  HD2 PRO A   4      -2.124   5.442  -3.826  1.00  0.00           H  
ATOM     67  HD3 PRO A   4      -1.836   7.176  -3.558  1.00  0.00           H  
ATOM     68  N   PRO A   5      -5.303   5.498   0.276  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -6.074   4.387   0.890  1.00  0.00           C  
ATOM     70  C   PRO A   5      -7.003   3.746  -0.147  1.00  0.00           C  
ATOM     71  O   PRO A   5      -7.709   4.424  -0.869  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -6.870   5.068   2.001  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -6.977   6.497   1.573  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -5.732   6.808   0.786  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -5.405   3.649   1.309  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -7.852   4.622   2.088  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -6.340   5.002   2.938  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -7.854   6.630   0.956  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -7.030   7.138   2.440  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -5.962   7.480  -0.030  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -4.972   7.226   1.425  1.00  0.00           H  
ATOM     82  N   GLY A   6      -6.991   2.440  -0.230  1.00  0.00           N  
ATOM     83  CA  GLY A   6      -7.855   1.736  -1.221  1.00  0.00           C  
ATOM     84  C   GLY A   6      -6.967   0.987  -2.220  1.00  0.00           C  
ATOM     85  O   GLY A   6      -7.317  -0.078  -2.694  1.00  0.00           O  
ATOM     86  H   GLY A   6      -6.403   1.919   0.357  1.00  0.00           H  
ATOM     87  HA2 GLY A   6      -8.493   1.032  -0.704  1.00  0.00           H  
ATOM     88  HA3 GLY A   6      -8.463   2.453  -1.749  1.00  0.00           H  
ATOM     89  N   LYS A   7      -5.816   1.536  -2.539  1.00  0.00           N  
ATOM     90  CA  LYS A   7      -4.893   0.859  -3.504  1.00  0.00           C  
ATOM     91  C   LYS A   7      -4.490  -0.524  -2.969  1.00  0.00           C  
ATOM     92  O   LYS A   7      -4.551  -0.767  -1.780  1.00  0.00           O  
ATOM     93  CB  LYS A   7      -3.665   1.773  -3.593  1.00  0.00           C  
ATOM     94  CG  LYS A   7      -3.972   2.956  -4.515  1.00  0.00           C  
ATOM     95  CD  LYS A   7      -2.897   3.051  -5.604  1.00  0.00           C  
ATOM     96  CE  LYS A   7      -3.565   3.010  -6.982  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      -2.448   3.129  -7.961  1.00  0.00           N  
ATOM     98  H   LYS A   7      -5.560   2.395  -2.139  1.00  0.00           H  
ATOM     99  HA  LYS A   7      -5.360   0.771  -4.471  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      -3.418   2.140  -2.607  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      -2.830   1.214  -3.990  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      -4.939   2.813  -4.976  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      -3.979   3.868  -3.940  1.00  0.00           H  
ATOM    104  HD2 LYS A   7      -2.357   3.980  -5.494  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      -2.214   2.222  -5.512  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      -4.086   2.072  -7.116  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      -4.247   3.838  -7.095  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      -2.829   3.100  -8.927  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      -1.781   2.342  -7.826  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      -1.952   4.032  -7.816  1.00  0.00           H  
ATOM    111  N   PRO A   8      -4.100  -1.391  -3.872  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -3.692  -2.765  -3.482  1.00  0.00           C  
ATOM    113  C   PRO A   8      -2.310  -2.762  -2.814  1.00  0.00           C  
ATOM    114  O   PRO A   8      -1.599  -1.773  -2.832  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -3.648  -3.513  -4.812  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -3.411  -2.459  -5.847  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -4.000  -1.176  -5.322  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -4.429  -3.211  -2.832  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -2.837  -4.231  -4.811  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -4.587  -4.007  -4.998  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -2.348  -2.339  -6.012  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -3.900  -2.732  -6.769  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -3.346  -0.343  -5.541  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -4.981  -1.009  -5.741  1.00  0.00           H  
ATOM    125  N   CYS A   9      -1.929  -3.871  -2.233  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -0.597  -3.970  -1.562  1.00  0.00           C  
ATOM    127  C   CYS A   9      -0.021  -5.374  -1.778  1.00  0.00           C  
ATOM    128  O   CYS A   9      -0.748  -6.350  -1.827  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -0.878  -3.710  -0.080  1.00  0.00           C  
ATOM    130  SG  CYS A   9       0.599  -4.083   0.902  1.00  0.00           S  
ATOM    131  H   CYS A   9      -2.525  -4.651  -2.242  1.00  0.00           H  
ATOM    132  HA  CYS A   9       0.079  -3.223  -1.949  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -1.145  -2.673   0.055  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -1.694  -4.336   0.245  1.00  0.00           H  
ATOM    135  N   TYR A  10       1.274  -5.484  -1.923  1.00  0.00           N  
ATOM    136  CA  TYR A  10       1.895  -6.827  -2.154  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.442  -7.408  -0.840  1.00  0.00           C  
ATOM    138  O   TYR A  10       3.640  -7.472  -0.629  1.00  0.00           O  
ATOM    139  CB  TYR A  10       3.023  -6.578  -3.161  1.00  0.00           C  
ATOM    140  CG  TYR A  10       2.435  -6.117  -4.478  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       1.599  -6.970  -5.210  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       2.724  -4.835  -4.962  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       1.053  -6.540  -6.426  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       2.178  -4.406  -6.176  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       1.342  -5.258  -6.908  1.00  0.00           C  
ATOM    146  OH  TYR A  10       0.804  -4.834  -8.107  1.00  0.00           O  
ATOM    147  H   TYR A  10       1.840  -4.683  -1.890  1.00  0.00           H  
ATOM    148  HA  TYR A  10       1.168  -7.501  -2.581  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       3.688  -5.817  -2.777  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       3.575  -7.494  -3.316  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       1.374  -7.958  -4.839  1.00  0.00           H  
ATOM    152  HD2 TYR A  10       3.370  -4.177  -4.398  1.00  0.00           H  
ATOM    153  HE1 TYR A  10       0.408  -7.196  -6.991  1.00  0.00           H  
ATOM    154  HE2 TYR A  10       2.401  -3.418  -6.550  1.00  0.00           H  
ATOM    155  HH  TYR A  10       0.033  -4.295  -7.912  1.00  0.00           H  
ATOM    156  N   GLY A  11       1.566  -7.842   0.035  1.00  0.00           N  
ATOM    157  CA  GLY A  11       2.011  -8.435   1.336  1.00  0.00           C  
ATOM    158  C   GLY A  11       2.903  -7.445   2.096  1.00  0.00           C  
ATOM    159  O   GLY A  11       2.683  -6.248   2.065  1.00  0.00           O  
ATOM    160  H   GLY A  11       0.607  -7.784  -0.166  1.00  0.00           H  
ATOM    161  HA2 GLY A  11       1.146  -8.672   1.937  1.00  0.00           H  
ATOM    162  HA3 GLY A  11       2.570  -9.338   1.144  1.00  0.00           H  
ATOM    163  N   ALA A  12       3.908  -7.942   2.777  1.00  0.00           N  
ATOM    164  CA  ALA A  12       4.821  -7.038   3.543  1.00  0.00           C  
ATOM    165  C   ALA A  12       6.204  -6.978   2.874  1.00  0.00           C  
ATOM    166  O   ALA A  12       7.215  -6.830   3.537  1.00  0.00           O  
ATOM    167  CB  ALA A  12       4.918  -7.666   4.939  1.00  0.00           C  
ATOM    168  H   ALA A  12       4.062  -8.910   2.784  1.00  0.00           H  
ATOM    169  HA  ALA A  12       4.398  -6.050   3.616  1.00  0.00           H  
ATOM    170  HB1 ALA A  12       4.228  -8.492   5.012  1.00  0.00           H  
ATOM    171  HB2 ALA A  12       4.672  -6.923   5.684  1.00  0.00           H  
ATOM    172  HB3 ALA A  12       5.926  -8.021   5.107  1.00  0.00           H  
ATOM    173  N   THR A  13       6.257  -7.089   1.568  1.00  0.00           N  
ATOM    174  CA  THR A  13       7.572  -7.037   0.863  1.00  0.00           C  
ATOM    175  C   THR A  13       7.470  -6.143  -0.382  1.00  0.00           C  
ATOM    176  O   THR A  13       7.173  -6.606  -1.469  1.00  0.00           O  
ATOM    177  CB  THR A  13       7.880  -8.488   0.474  1.00  0.00           C  
ATOM    178  OG1 THR A  13       7.869  -9.303   1.639  1.00  0.00           O  
ATOM    179  CG2 THR A  13       9.260  -8.563  -0.182  1.00  0.00           C  
ATOM    180  H   THR A  13       5.432  -7.206   1.051  1.00  0.00           H  
ATOM    181  HA  THR A  13       8.337  -6.664   1.527  1.00  0.00           H  
ATOM    182  HB  THR A  13       7.136  -8.842  -0.222  1.00  0.00           H  
ATOM    183  HG1 THR A  13       7.063  -9.822   1.630  1.00  0.00           H  
ATOM    184 HG21 THR A  13       9.204  -8.162  -1.184  1.00  0.00           H  
ATOM    185 HG22 THR A  13       9.583  -9.592  -0.226  1.00  0.00           H  
ATOM    186 HG23 THR A  13       9.967  -7.988   0.397  1.00  0.00           H  
ATOM    187  N   GLN A  14       7.719  -4.868  -0.227  1.00  0.00           N  
ATOM    188  CA  GLN A  14       7.645  -3.932  -1.393  1.00  0.00           C  
ATOM    189  C   GLN A  14       8.447  -2.658  -1.099  1.00  0.00           C  
ATOM    190  O   GLN A  14       8.531  -2.213   0.031  1.00  0.00           O  
ATOM    191  CB  GLN A  14       6.155  -3.609  -1.575  1.00  0.00           C  
ATOM    192  CG  GLN A  14       5.580  -2.991  -0.292  1.00  0.00           C  
ATOM    193  CD  GLN A  14       4.078  -2.733  -0.468  1.00  0.00           C  
ATOM    194  OE1 GLN A  14       3.462  -3.226  -1.396  1.00  0.00           O  
ATOM    195  NE2 GLN A  14       3.453  -1.973   0.390  1.00  0.00           N  
ATOM    196  H   GLN A  14       7.959  -4.524   0.659  1.00  0.00           H  
ATOM    197  HA  GLN A  14       8.026  -4.415  -2.280  1.00  0.00           H  
ATOM    198  HB2 GLN A  14       6.040  -2.909  -2.389  1.00  0.00           H  
ATOM    199  HB3 GLN A  14       5.617  -4.518  -1.806  1.00  0.00           H  
ATOM    200  HG2 GLN A  14       5.734  -3.670   0.532  1.00  0.00           H  
ATOM    201  HG3 GLN A  14       6.081  -2.057  -0.090  1.00  0.00           H  
ATOM    202 HE21 GLN A  14       3.943  -1.573   1.139  1.00  0.00           H  
ATOM    203 HE22 GLN A  14       2.492  -1.803   0.286  1.00  0.00           H  
ATOM    204  N   LYS A  15       9.036  -2.066  -2.111  1.00  0.00           N  
ATOM    205  CA  LYS A  15       9.832  -0.817  -1.894  1.00  0.00           C  
ATOM    206  C   LYS A  15       8.956   0.438  -2.067  1.00  0.00           C  
ATOM    207  O   LYS A  15       9.454   1.516  -2.328  1.00  0.00           O  
ATOM    208  CB  LYS A  15      10.944  -0.862  -2.951  1.00  0.00           C  
ATOM    209  CG  LYS A  15      12.310  -0.933  -2.258  1.00  0.00           C  
ATOM    210  CD  LYS A  15      13.119  -2.102  -2.829  1.00  0.00           C  
ATOM    211  CE  LYS A  15      13.961  -2.742  -1.718  1.00  0.00           C  
ATOM    212  NZ  LYS A  15      15.321  -2.142  -1.858  1.00  0.00           N  
ATOM    213  H   LYS A  15       8.950  -2.442  -3.011  1.00  0.00           H  
ATOM    214  HA  LYS A  15      10.265  -0.827  -0.910  1.00  0.00           H  
ATOM    215  HB2 LYS A  15      10.811  -1.734  -3.576  1.00  0.00           H  
ATOM    216  HB3 LYS A  15      10.898   0.028  -3.562  1.00  0.00           H  
ATOM    217  HG2 LYS A  15      12.846  -0.008  -2.428  1.00  0.00           H  
ATOM    218  HG3 LYS A  15      12.170  -1.076  -1.197  1.00  0.00           H  
ATOM    219  HD2 LYS A  15      12.444  -2.841  -3.236  1.00  0.00           H  
ATOM    220  HD3 LYS A  15      13.772  -1.742  -3.610  1.00  0.00           H  
ATOM    221  HE2 LYS A  15      13.543  -2.510  -0.748  1.00  0.00           H  
ATOM    222  HE3 LYS A  15      14.015  -3.812  -1.857  1.00  0.00           H  
ATOM    223  HZ1 LYS A  15      15.973  -2.602  -1.190  1.00  0.00           H  
ATOM    224  HZ2 LYS A  15      15.273  -1.123  -1.650  1.00  0.00           H  
ATOM    225  HZ3 LYS A  15      15.667  -2.284  -2.828  1.00  0.00           H  
ATOM    226  N   ILE A  16       7.663   0.305  -1.906  1.00  0.00           N  
ATOM    227  CA  ILE A  16       6.759   1.491  -2.044  1.00  0.00           C  
ATOM    228  C   ILE A  16       6.004   1.732  -0.724  1.00  0.00           C  
ATOM    229  O   ILE A  16       5.301   0.863  -0.243  1.00  0.00           O  
ATOM    230  CB  ILE A  16       5.796   1.153  -3.195  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       4.897   2.364  -3.474  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       4.922  -0.054  -2.830  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       5.745   3.542  -3.968  1.00  0.00           C  
ATOM    234  H   ILE A  16       7.289  -0.569  -1.683  1.00  0.00           H  
ATOM    235  HA  ILE A  16       7.339   2.365  -2.301  1.00  0.00           H  
ATOM    236  HB  ILE A  16       6.370   0.922  -4.081  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       4.169   2.104  -4.228  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       4.388   2.649  -2.566  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       5.449  -0.685  -2.130  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       4.697  -0.618  -3.725  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       4.001   0.290  -2.382  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       5.365   3.883  -4.921  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       6.771   3.225  -4.082  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       5.692   4.347  -3.251  1.00  0.00           H  
ATOM    245  N   PRO A  17       6.198   2.906  -0.170  1.00  0.00           N  
ATOM    246  CA  PRO A  17       5.549   3.266   1.120  1.00  0.00           C  
ATOM    247  C   PRO A  17       4.066   3.609   0.931  1.00  0.00           C  
ATOM    248  O   PRO A  17       3.718   4.492   0.169  1.00  0.00           O  
ATOM    249  CB  PRO A  17       6.319   4.503   1.572  1.00  0.00           C  
ATOM    250  CG  PRO A  17       6.854   5.111   0.314  1.00  0.00           C  
ATOM    251  CD  PRO A  17       7.034   4.000  -0.685  1.00  0.00           C  
ATOM    252  HA  PRO A  17       5.670   2.474   1.844  1.00  0.00           H  
ATOM    253  HB2 PRO A  17       5.655   5.193   2.075  1.00  0.00           H  
ATOM    254  HB3 PRO A  17       7.132   4.222   2.223  1.00  0.00           H  
ATOM    255  HG2 PRO A  17       6.150   5.838  -0.069  1.00  0.00           H  
ATOM    256  HG3 PRO A  17       7.803   5.584   0.507  1.00  0.00           H  
ATOM    257  HD2 PRO A  17       6.695   4.315  -1.660  1.00  0.00           H  
ATOM    258  HD3 PRO A  17       8.068   3.691  -0.723  1.00  0.00           H  
ATOM    259  N   CYS A  18       3.195   2.940   1.645  1.00  0.00           N  
ATOM    260  CA  CYS A  18       1.737   3.251   1.537  1.00  0.00           C  
ATOM    261  C   CYS A  18       1.379   4.322   2.574  1.00  0.00           C  
ATOM    262  O   CYS A  18       1.976   4.390   3.634  1.00  0.00           O  
ATOM    263  CB  CYS A  18       1.009   1.937   1.835  1.00  0.00           C  
ATOM    264  SG  CYS A  18       0.614   1.110   0.274  1.00  0.00           S  
ATOM    265  H   CYS A  18       3.503   2.250   2.270  1.00  0.00           H  
ATOM    266  HA  CYS A  18       1.497   3.594   0.544  1.00  0.00           H  
ATOM    267  HB2 CYS A  18       1.641   1.297   2.433  1.00  0.00           H  
ATOM    268  HB3 CYS A  18       0.093   2.144   2.373  1.00  0.00           H  
ATOM    269  N   CYS A  19       0.423   5.166   2.278  1.00  0.00           N  
ATOM    270  CA  CYS A  19       0.045   6.241   3.252  1.00  0.00           C  
ATOM    271  C   CYS A  19      -0.434   5.622   4.574  1.00  0.00           C  
ATOM    272  O   CYS A  19      -0.157   6.137   5.641  1.00  0.00           O  
ATOM    273  CB  CYS A  19      -1.081   7.030   2.577  1.00  0.00           C  
ATOM    274  SG  CYS A  19      -0.443   7.875   1.104  1.00  0.00           S  
ATOM    275  H   CYS A  19      -0.040   5.099   1.417  1.00  0.00           H  
ATOM    276  HA  CYS A  19       0.886   6.890   3.434  1.00  0.00           H  
ATOM    277  HB2 CYS A  19      -1.869   6.352   2.287  1.00  0.00           H  
ATOM    278  HB3 CYS A  19      -1.471   7.761   3.268  1.00  0.00           H  
ATOM    279  N   GLY A  20      -1.136   4.517   4.510  1.00  0.00           N  
ATOM    280  CA  GLY A  20      -1.617   3.853   5.758  1.00  0.00           C  
ATOM    281  C   GLY A  20      -0.794   2.582   5.992  1.00  0.00           C  
ATOM    282  O   GLY A  20       0.418   2.632   6.091  1.00  0.00           O  
ATOM    283  H   GLY A  20      -1.337   4.115   3.640  1.00  0.00           H  
ATOM    284  HA2 GLY A  20      -1.494   4.525   6.597  1.00  0.00           H  
ATOM    285  HA3 GLY A  20      -2.658   3.590   5.651  1.00  0.00           H  
ATOM    286  N   VAL A  21      -1.441   1.444   6.068  1.00  0.00           N  
ATOM    287  CA  VAL A  21      -0.694   0.163   6.282  1.00  0.00           C  
ATOM    288  C   VAL A  21      -1.198  -0.901   5.301  1.00  0.00           C  
ATOM    289  O   VAL A  21      -2.133  -0.677   4.555  1.00  0.00           O  
ATOM    290  CB  VAL A  21      -0.977  -0.274   7.732  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       0.187  -1.129   8.241  1.00  0.00           C  
ATOM    292  CG2 VAL A  21      -1.135   0.949   8.646  1.00  0.00           C  
ATOM    293  H   VAL A  21      -2.417   1.431   5.976  1.00  0.00           H  
ATOM    294  HA  VAL A  21       0.365   0.318   6.145  1.00  0.00           H  
ATOM    295  HB  VAL A  21      -1.882  -0.862   7.752  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       1.027  -1.034   7.568  1.00  0.00           H  
ATOM    297 HG12 VAL A  21      -0.120  -2.163   8.290  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       0.476  -0.794   9.226  1.00  0.00           H  
ATOM    299 HG21 VAL A  21      -0.366   1.672   8.416  1.00  0.00           H  
ATOM    300 HG22 VAL A  21      -1.045   0.641   9.676  1.00  0.00           H  
ATOM    301 HG23 VAL A  21      -2.107   1.392   8.486  1.00  0.00           H  
ATOM    302  N   CYS A  22      -0.586  -2.055   5.296  1.00  0.00           N  
ATOM    303  CA  CYS A  22      -1.025  -3.136   4.361  1.00  0.00           C  
ATOM    304  C   CYS A  22      -1.952  -4.127   5.080  1.00  0.00           C  
ATOM    305  O   CYS A  22      -1.529  -4.872   5.945  1.00  0.00           O  
ATOM    306  CB  CYS A  22       0.261  -3.830   3.903  1.00  0.00           C  
ATOM    307  SG  CYS A  22      -0.123  -4.985   2.561  1.00  0.00           S  
ATOM    308  H   CYS A  22       0.164  -2.210   5.909  1.00  0.00           H  
ATOM    309  HA  CYS A  22      -1.527  -2.707   3.511  1.00  0.00           H  
ATOM    310  HB2 CYS A  22       0.962  -3.090   3.552  1.00  0.00           H  
ATOM    311  HB3 CYS A  22       0.694  -4.372   4.733  1.00  0.00           H  
ATOM    312  N   SER A  23      -3.212  -4.136   4.721  1.00  0.00           N  
ATOM    313  CA  SER A  23      -4.179  -5.076   5.368  1.00  0.00           C  
ATOM    314  C   SER A  23      -5.012  -5.790   4.296  1.00  0.00           C  
ATOM    315  O   SER A  23      -5.566  -5.166   3.412  1.00  0.00           O  
ATOM    316  CB  SER A  23      -5.070  -4.192   6.248  1.00  0.00           C  
ATOM    317  OG  SER A  23      -5.623  -3.140   5.465  1.00  0.00           O  
ATOM    318  H   SER A  23      -3.523  -3.525   4.019  1.00  0.00           H  
ATOM    319  HA  SER A  23      -3.656  -5.794   5.979  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -5.871  -4.783   6.660  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -4.478  -3.781   7.055  1.00  0.00           H  
ATOM    322  HG  SER A  23      -6.530  -3.370   5.257  1.00  0.00           H  
ATOM    323  N   HIS A  24      -5.089  -7.102   4.367  1.00  0.00           N  
ATOM    324  CA  HIS A  24      -5.871  -7.888   3.353  1.00  0.00           C  
ATOM    325  C   HIS A  24      -5.371  -7.578   1.932  1.00  0.00           C  
ATOM    326  O   HIS A  24      -6.142  -7.515   0.994  1.00  0.00           O  
ATOM    327  CB  HIS A  24      -7.333  -7.447   3.529  1.00  0.00           C  
ATOM    328  CG  HIS A  24      -7.843  -7.906   4.870  1.00  0.00           C  
ATOM    329  ND1 HIS A  24      -8.443  -9.144   5.049  1.00  0.00           N  
ATOM    330  CD2 HIS A  24      -7.845  -7.306   6.105  1.00  0.00           C  
ATOM    331  CE1 HIS A  24      -8.779  -9.246   6.348  1.00  0.00           C  
ATOM    332  NE2 HIS A  24      -8.437  -8.152   7.038  1.00  0.00           N  
ATOM    333  H   HIS A  24      -4.623  -7.577   5.088  1.00  0.00           H  
ATOM    334  HA  HIS A  24      -5.784  -8.945   3.554  1.00  0.00           H  
ATOM    335  HB2 HIS A  24      -7.396  -6.372   3.469  1.00  0.00           H  
ATOM    336  HB3 HIS A  24      -7.936  -7.886   2.748  1.00  0.00           H  
ATOM    337  HD1 HIS A  24      -8.597  -9.818   4.356  1.00  0.00           H  
ATOM    338  HD2 HIS A  24      -7.448  -6.325   6.320  1.00  0.00           H  
ATOM    339  HE1 HIS A  24      -9.264 -10.109   6.782  1.00  0.00           H  
ATOM    340  N   ASN A  25      -4.077  -7.389   1.780  1.00  0.00           N  
ATOM    341  CA  ASN A  25      -3.481  -7.076   0.437  1.00  0.00           C  
ATOM    342  C   ASN A  25      -3.922  -5.687  -0.054  1.00  0.00           C  
ATOM    343  O   ASN A  25      -3.926  -5.414  -1.238  1.00  0.00           O  
ATOM    344  CB  ASN A  25      -3.978  -8.180  -0.509  1.00  0.00           C  
ATOM    345  CG  ASN A  25      -2.834  -8.624  -1.426  1.00  0.00           C  
ATOM    346  OD1 ASN A  25      -1.844  -9.156  -0.966  1.00  0.00           O  
ATOM    347  ND2 ASN A  25      -2.927  -8.424  -2.714  1.00  0.00           N  
ATOM    348  H   ASN A  25      -3.487  -7.450   2.562  1.00  0.00           H  
ATOM    349  HA  ASN A  25      -2.407  -7.113   0.502  1.00  0.00           H  
ATOM    350  HB2 ASN A  25      -4.320  -9.023   0.073  1.00  0.00           H  
ATOM    351  HB3 ASN A  25      -4.792  -7.801  -1.108  1.00  0.00           H  
ATOM    352 HD21 ASN A  25      -3.724  -7.996  -3.088  1.00  0.00           H  
ATOM    353 HD22 ASN A  25      -2.199  -8.706  -3.305  1.00  0.00           H  
ATOM    354  N   LYS A  26      -4.280  -4.808   0.853  1.00  0.00           N  
ATOM    355  CA  LYS A  26      -4.711  -3.427   0.460  1.00  0.00           C  
ATOM    356  C   LYS A  26      -3.909  -2.387   1.254  1.00  0.00           C  
ATOM    357  O   LYS A  26      -3.182  -2.723   2.168  1.00  0.00           O  
ATOM    358  CB  LYS A  26      -6.199  -3.323   0.836  1.00  0.00           C  
ATOM    359  CG  LYS A  26      -6.943  -4.631   0.521  1.00  0.00           C  
ATOM    360  CD  LYS A  26      -6.995  -4.869  -0.994  1.00  0.00           C  
ATOM    361  CE  LYS A  26      -7.628  -3.661  -1.685  1.00  0.00           C  
ATOM    362  NZ  LYS A  26      -8.603  -4.231  -2.661  1.00  0.00           N  
ATOM    363  H   LYS A  26      -4.258  -5.051   1.798  1.00  0.00           H  
ATOM    364  HA  LYS A  26      -4.584  -3.275  -0.600  1.00  0.00           H  
ATOM    365  HB2 LYS A  26      -6.283  -3.115   1.892  1.00  0.00           H  
ATOM    366  HB3 LYS A  26      -6.650  -2.515   0.279  1.00  0.00           H  
ATOM    367  HG2 LYS A  26      -6.436  -5.453   0.996  1.00  0.00           H  
ATOM    368  HG3 LYS A  26      -7.951  -4.566   0.903  1.00  0.00           H  
ATOM    369  HD2 LYS A  26      -5.996  -5.017  -1.369  1.00  0.00           H  
ATOM    370  HD3 LYS A  26      -7.588  -5.749  -1.196  1.00  0.00           H  
ATOM    371  HE2 LYS A  26      -8.135  -3.041  -0.961  1.00  0.00           H  
ATOM    372  HE3 LYS A  26      -6.872  -3.093  -2.205  1.00  0.00           H  
ATOM    373  HZ1 LYS A  26      -8.091  -4.614  -3.482  1.00  0.00           H  
ATOM    374  HZ2 LYS A  26      -9.254  -3.482  -2.976  1.00  0.00           H  
ATOM    375  HZ3 LYS A  26      -9.145  -4.995  -2.208  1.00  0.00           H  
ATOM    376  N   CYS A  27      -4.048  -1.129   0.921  1.00  0.00           N  
ATOM    377  CA  CYS A  27      -3.309  -0.061   1.665  1.00  0.00           C  
ATOM    378  C   CYS A  27      -4.289   0.998   2.168  1.00  0.00           C  
ATOM    379  O   CYS A  27      -5.038   1.567   1.401  1.00  0.00           O  
ATOM    380  CB  CYS A  27      -2.340   0.550   0.653  1.00  0.00           C  
ATOM    381  SG  CYS A  27      -0.744  -0.299   0.771  1.00  0.00           S  
ATOM    382  H   CYS A  27      -4.650  -0.883   0.187  1.00  0.00           H  
ATOM    383  HA  CYS A  27      -2.762  -0.487   2.488  1.00  0.00           H  
ATOM    384  HB2 CYS A  27      -2.740   0.437  -0.344  1.00  0.00           H  
ATOM    385  HB3 CYS A  27      -2.210   1.601   0.871  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.289   1.264   3.447  1.00  0.00           N  
ATOM    387  CA  THR A  28      -5.227   2.294   4.003  1.00  0.00           C  
ATOM    388  C   THR A  28      -4.564   3.686   3.996  1.00  0.00           C  
ATOM    389  O   THR A  28      -3.789   3.954   3.091  1.00  0.00           O  
ATOM    390  CB  THR A  28      -5.531   1.827   5.433  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -4.315   1.568   6.125  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -6.377   0.551   5.386  1.00  0.00           C  
ATOM    393  OXT THR A  28      -4.852   4.468   4.892  1.00  0.00           O  
ATOM    394  H   THR A  28      -3.674   0.788   4.046  1.00  0.00           H  
ATOM    395  HA  THR A  28      -6.137   2.314   3.425  1.00  0.00           H  
ATOM    396  HB  THR A  28      -6.082   2.597   5.954  1.00  0.00           H  
ATOM    397  HG1 THR A  28      -4.422   1.857   7.033  1.00  0.00           H  
ATOM    398 HG21 THR A  28      -7.398   0.787   5.652  1.00  0.00           H  
ATOM    399 HG22 THR A  28      -5.980  -0.170   6.085  1.00  0.00           H  
ATOM    400 HG23 THR A  28      -6.349   0.138   4.389  1.00  0.00           H  
TER     401      THR A  28
ENDMDL
MODEL      16
ATOM      1  N   LYS A   1       6.386  10.373  -0.503  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.946  10.378  -0.902  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.255   9.091  -0.436  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.871   8.221   0.149  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.954  10.456  -2.432  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.019  11.581  -2.891  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.830  12.670  -3.594  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.595  12.587  -5.106  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.442  14.001  -5.554  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.861  11.207  -0.901  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.844   9.509  -0.861  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.459  10.399   0.534  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.447  11.242  -0.492  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.957  10.658  -2.779  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.611   9.519  -2.843  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.283  11.179  -3.571  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.519  12.006  -2.033  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.519  13.640  -3.232  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       5.882  12.528  -3.388  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.445  12.125  -5.592  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       3.693  12.033  -5.318  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       4.269  14.022  -6.579  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.312  14.531  -5.338  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       3.639  14.436  -5.061  1.00  0.00           H  
ATOM     25  N   CYS A   2       2.978   8.967  -0.694  1.00  0.00           N  
ATOM     26  CA  CYS A   2       2.241   7.739  -0.274  1.00  0.00           C  
ATOM     27  C   CYS A   2       1.103   7.435  -1.257  1.00  0.00           C  
ATOM     28  O   CYS A   2       0.681   8.289  -2.015  1.00  0.00           O  
ATOM     29  CB  CYS A   2       1.689   8.059   1.120  1.00  0.00           C  
ATOM     30  SG  CYS A   2       0.195   9.075   0.977  1.00  0.00           S  
ATOM     31  H   CYS A   2       2.504   9.684  -1.169  1.00  0.00           H  
ATOM     32  HA  CYS A   2       2.920   6.902  -0.217  1.00  0.00           H  
ATOM     33  HB2 CYS A   2       1.449   7.138   1.627  1.00  0.00           H  
ATOM     34  HB3 CYS A   2       2.435   8.596   1.687  1.00  0.00           H  
ATOM     35  N   LEU A   3       0.607   6.223  -1.250  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -0.503   5.859  -2.184  1.00  0.00           C  
ATOM     37  C   LEU A   3      -1.866   6.116  -1.528  1.00  0.00           C  
ATOM     38  O   LEU A   3      -1.961   6.220  -0.319  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -0.322   4.364  -2.466  1.00  0.00           C  
ATOM     40  CG  LEU A   3       0.951   4.144  -3.286  1.00  0.00           C  
ATOM     41  CD1 LEU A   3       1.251   2.646  -3.374  1.00  0.00           C  
ATOM     42  CD2 LEU A   3       0.761   4.711  -4.697  1.00  0.00           C  
ATOM     43  H   LEU A   3       0.964   5.553  -0.629  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -0.418   6.418  -3.102  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -0.244   3.830  -1.529  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -1.173   3.997  -3.020  1.00  0.00           H  
ATOM     47  HG  LEU A   3       1.777   4.647  -2.804  1.00  0.00           H  
ATOM     48 HD11 LEU A   3       0.378   2.124  -3.732  1.00  0.00           H  
ATOM     49 HD12 LEU A   3       1.518   2.275  -2.395  1.00  0.00           H  
ATOM     50 HD13 LEU A   3       2.072   2.483  -4.057  1.00  0.00           H  
ATOM     51 HD21 LEU A   3       1.145   5.722  -4.732  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -0.289   4.715  -4.946  1.00  0.00           H  
ATOM     53 HD23 LEU A   3       1.297   4.099  -5.408  1.00  0.00           H  
ATOM     54  N   PRO A   4      -2.883   6.206  -2.353  1.00  0.00           N  
ATOM     55  CA  PRO A   4      -4.258   6.446  -1.843  1.00  0.00           C  
ATOM     56  C   PRO A   4      -4.791   5.193  -1.130  1.00  0.00           C  
ATOM     57  O   PRO A   4      -4.260   4.112  -1.303  1.00  0.00           O  
ATOM     58  CB  PRO A   4      -5.062   6.743  -3.107  1.00  0.00           C  
ATOM     59  CG  PRO A   4      -4.307   6.076  -4.210  1.00  0.00           C  
ATOM     60  CD  PRO A   4      -2.853   6.094  -3.818  1.00  0.00           C  
ATOM     61  HA  PRO A   4      -4.277   7.299  -1.183  1.00  0.00           H  
ATOM     62  HB2 PRO A   4      -6.058   6.329  -3.025  1.00  0.00           H  
ATOM     63  HB3 PRO A   4      -5.110   7.807  -3.283  1.00  0.00           H  
ATOM     64  HG2 PRO A   4      -4.649   5.058  -4.328  1.00  0.00           H  
ATOM     65  HG3 PRO A   4      -4.440   6.622  -5.133  1.00  0.00           H  
ATOM     66  HD2 PRO A   4      -2.369   5.175  -4.122  1.00  0.00           H  
ATOM     67  HD3 PRO A   4      -2.354   6.948  -4.247  1.00  0.00           H  
ATOM     68  N   PRO A   5      -5.824   5.382  -0.346  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -6.431   4.250   0.401  1.00  0.00           C  
ATOM     70  C   PRO A   5      -7.177   3.316  -0.561  1.00  0.00           C  
ATOM     71  O   PRO A   5      -8.184   3.681  -1.139  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -7.392   4.935   1.369  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -7.724   6.242   0.725  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -6.521   6.650  -0.086  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -5.675   3.709   0.949  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -8.285   4.337   1.496  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -6.914   5.102   2.320  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -8.586   6.129   0.082  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -7.921   6.988   1.481  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -6.831   7.113  -1.013  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -5.887   7.314   0.479  1.00  0.00           H  
ATOM     82  N   GLY A   6      -6.682   2.116  -0.735  1.00  0.00           N  
ATOM     83  CA  GLY A   6      -7.347   1.151  -1.662  1.00  0.00           C  
ATOM     84  C   GLY A   6      -6.290   0.406  -2.487  1.00  0.00           C  
ATOM     85  O   GLY A   6      -6.479  -0.738  -2.853  1.00  0.00           O  
ATOM     86  H   GLY A   6      -5.867   1.850  -0.259  1.00  0.00           H  
ATOM     87  HA2 GLY A   6      -7.920   0.441  -1.082  1.00  0.00           H  
ATOM     88  HA3 GLY A   6      -8.007   1.686  -2.327  1.00  0.00           H  
ATOM     89  N   LYS A   7      -5.179   1.046  -2.785  1.00  0.00           N  
ATOM     90  CA  LYS A   7      -4.108   0.376  -3.591  1.00  0.00           C  
ATOM     91  C   LYS A   7      -3.677  -0.937  -2.922  1.00  0.00           C  
ATOM     92  O   LYS A   7      -3.377  -0.959  -1.746  1.00  0.00           O  
ATOM     93  CB  LYS A   7      -2.940   1.368  -3.612  1.00  0.00           C  
ATOM     94  CG  LYS A   7      -3.206   2.464  -4.652  1.00  0.00           C  
ATOM     95  CD  LYS A   7      -3.123   1.873  -6.062  1.00  0.00           C  
ATOM     96  CE  LYS A   7      -1.674   1.480  -6.374  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      -1.554   1.587  -7.855  1.00  0.00           N  
ATOM     98  H   LYS A   7      -5.053   1.969  -2.480  1.00  0.00           H  
ATOM     99  HA  LYS A   7      -4.454   0.195  -4.595  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      -2.834   1.818  -2.635  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      -2.030   0.846  -3.868  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      -4.190   2.879  -4.492  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      -2.465   3.243  -4.547  1.00  0.00           H  
ATOM    104  HD2 LYS A   7      -3.754   0.998  -6.122  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      -3.457   2.607  -6.779  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      -0.990   2.160  -5.887  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      -1.484   0.466  -6.059  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      -0.618   1.245  -8.151  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      -1.666   2.582  -8.141  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      -2.291   1.010  -8.307  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.663  -1.998  -3.698  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -3.268  -3.328  -3.163  1.00  0.00           C  
ATOM    113  C   PRO A   8      -1.755  -3.386  -2.905  1.00  0.00           C  
ATOM    114  O   PRO A   8      -0.958  -3.039  -3.759  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -3.669  -4.295  -4.273  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -3.671  -3.474  -5.524  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -4.005  -2.059  -5.125  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -3.816  -3.552  -2.264  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -2.950  -5.099  -4.348  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -4.657  -4.689  -4.089  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -2.694  -3.509  -5.986  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -4.419  -3.845  -6.207  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -3.408  -1.358  -5.694  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -5.058  -1.863  -5.267  1.00  0.00           H  
ATOM    125  N   CYS A   9      -1.360  -3.827  -1.735  1.00  0.00           N  
ATOM    126  CA  CYS A   9       0.102  -3.918  -1.416  1.00  0.00           C  
ATOM    127  C   CYS A   9       0.503  -5.377  -1.165  1.00  0.00           C  
ATOM    128  O   CYS A   9      -0.338  -6.241  -0.994  1.00  0.00           O  
ATOM    129  CB  CYS A   9       0.292  -3.072  -0.150  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -0.297  -3.981   1.304  1.00  0.00           S  
ATOM    131  H   CYS A   9      -2.021  -4.102  -1.068  1.00  0.00           H  
ATOM    132  HA  CYS A   9       0.686  -3.504  -2.222  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       1.341  -2.844  -0.028  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -0.264  -2.152  -0.249  1.00  0.00           H  
ATOM    135  N   TYR A  10       1.782  -5.657  -1.141  1.00  0.00           N  
ATOM    136  CA  TYR A  10       2.244  -7.060  -0.902  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.649  -7.253   0.566  1.00  0.00           C  
ATOM    138  O   TYR A  10       2.709  -6.312   1.334  1.00  0.00           O  
ATOM    139  CB  TYR A  10       3.453  -7.246  -1.823  1.00  0.00           C  
ATOM    140  CG  TYR A  10       3.010  -7.899  -3.112  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       2.345  -9.134  -3.080  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       3.262  -7.272  -4.336  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       1.936  -9.737  -4.275  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       2.852  -7.877  -5.530  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       2.189  -9.109  -5.499  1.00  0.00           C  
ATOM    146  OH  TYR A  10       1.784  -9.704  -6.676  1.00  0.00           O  
ATOM    147  H   TYR A  10       2.442  -4.943  -1.281  1.00  0.00           H  
ATOM    148  HA  TYR A  10       1.468  -7.759  -1.171  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       3.892  -6.286  -2.041  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       4.185  -7.874  -1.335  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       2.149  -9.619  -2.135  1.00  0.00           H  
ATOM    152  HD2 TYR A  10       3.775  -6.322  -4.360  1.00  0.00           H  
ATOM    153  HE1 TYR A  10       1.423 -10.687  -4.250  1.00  0.00           H  
ATOM    154  HE2 TYR A  10       3.047  -7.392  -6.475  1.00  0.00           H  
ATOM    155  HH  TYR A  10       0.934  -9.330  -6.920  1.00  0.00           H  
ATOM    156  N   GLY A  11       2.921  -8.474   0.955  1.00  0.00           N  
ATOM    157  CA  GLY A  11       3.318  -8.747   2.368  1.00  0.00           C  
ATOM    158  C   GLY A  11       4.793  -8.390   2.574  1.00  0.00           C  
ATOM    159  O   GLY A  11       5.113  -7.386   3.181  1.00  0.00           O  
ATOM    160  H   GLY A  11       2.861  -9.214   0.316  1.00  0.00           H  
ATOM    161  HA2 GLY A  11       2.706  -8.155   3.034  1.00  0.00           H  
ATOM    162  HA3 GLY A  11       3.173  -9.795   2.585  1.00  0.00           H  
ATOM    163  N   ALA A  12       5.689  -9.205   2.073  1.00  0.00           N  
ATOM    164  CA  ALA A  12       7.149  -8.916   2.240  1.00  0.00           C  
ATOM    165  C   ALA A  12       7.761  -8.427   0.917  1.00  0.00           C  
ATOM    166  O   ALA A  12       8.930  -8.640   0.651  1.00  0.00           O  
ATOM    167  CB  ALA A  12       7.770 -10.249   2.668  1.00  0.00           C  
ATOM    168  H   ALA A  12       5.403 -10.008   1.588  1.00  0.00           H  
ATOM    169  HA  ALA A  12       7.297  -8.179   3.013  1.00  0.00           H  
ATOM    170  HB1 ALA A  12       8.317 -10.112   3.588  1.00  0.00           H  
ATOM    171  HB2 ALA A  12       8.441 -10.599   1.897  1.00  0.00           H  
ATOM    172  HB3 ALA A  12       6.987 -10.979   2.821  1.00  0.00           H  
ATOM    173  N   THR A  13       6.986  -7.767   0.091  1.00  0.00           N  
ATOM    174  CA  THR A  13       7.524  -7.257  -1.208  1.00  0.00           C  
ATOM    175  C   THR A  13       6.857  -5.920  -1.557  1.00  0.00           C  
ATOM    176  O   THR A  13       6.074  -5.826  -2.485  1.00  0.00           O  
ATOM    177  CB  THR A  13       7.168  -8.327  -2.251  1.00  0.00           C  
ATOM    178  OG1 THR A  13       7.660  -9.592  -1.827  1.00  0.00           O  
ATOM    179  CG2 THR A  13       7.798  -7.956  -3.593  1.00  0.00           C  
ATOM    180  H   THR A  13       6.050  -7.599   0.329  1.00  0.00           H  
ATOM    181  HA  THR A  13       8.594  -7.136  -1.150  1.00  0.00           H  
ATOM    182  HB  THR A  13       6.096  -8.377  -2.363  1.00  0.00           H  
ATOM    183  HG1 THR A  13       6.912 -10.190  -1.749  1.00  0.00           H  
ATOM    184 HG21 THR A  13       8.183  -8.846  -4.069  1.00  0.00           H  
ATOM    185 HG22 THR A  13       8.604  -7.256  -3.432  1.00  0.00           H  
ATOM    186 HG23 THR A  13       7.051  -7.504  -4.228  1.00  0.00           H  
ATOM    187  N   GLN A  14       7.161  -4.889  -0.813  1.00  0.00           N  
ATOM    188  CA  GLN A  14       6.542  -3.561  -1.096  1.00  0.00           C  
ATOM    189  C   GLN A  14       7.611  -2.464  -1.136  1.00  0.00           C  
ATOM    190  O   GLN A  14       8.065  -1.986  -0.112  1.00  0.00           O  
ATOM    191  CB  GLN A  14       5.566  -3.329   0.062  1.00  0.00           C  
ATOM    192  CG  GLN A  14       4.813  -2.012  -0.155  1.00  0.00           C  
ATOM    193  CD  GLN A  14       3.874  -1.749   1.025  1.00  0.00           C  
ATOM    194  OE1 GLN A  14       3.936  -2.422   2.036  1.00  0.00           O  
ATOM    195  NE2 GLN A  14       2.998  -0.787   0.939  1.00  0.00           N  
ATOM    196  H   GLN A  14       7.791  -4.987  -0.070  1.00  0.00           H  
ATOM    197  HA  GLN A  14       6.003  -3.595  -2.029  1.00  0.00           H  
ATOM    198  HB2 GLN A  14       4.858  -4.145   0.102  1.00  0.00           H  
ATOM    199  HB3 GLN A  14       6.113  -3.280   0.989  1.00  0.00           H  
ATOM    200  HG2 GLN A  14       5.523  -1.203  -0.235  1.00  0.00           H  
ATOM    201  HG3 GLN A  14       4.235  -2.074  -1.065  1.00  0.00           H  
ATOM    202 HE21 GLN A  14       2.948  -0.241   0.127  1.00  0.00           H  
ATOM    203 HE22 GLN A  14       2.391  -0.609   1.687  1.00  0.00           H  
ATOM    204  N   LYS A  15       8.005  -2.057  -2.315  1.00  0.00           N  
ATOM    205  CA  LYS A  15       9.034  -0.979  -2.441  1.00  0.00           C  
ATOM    206  C   LYS A  15       8.358   0.399  -2.530  1.00  0.00           C  
ATOM    207  O   LYS A  15       8.912   1.336  -3.074  1.00  0.00           O  
ATOM    208  CB  LYS A  15       9.793  -1.296  -3.734  1.00  0.00           C  
ATOM    209  CG  LYS A  15      10.569  -2.608  -3.568  1.00  0.00           C  
ATOM    210  CD  LYS A  15      11.402  -2.879  -4.825  1.00  0.00           C  
ATOM    211  CE  LYS A  15      10.611  -3.777  -5.785  1.00  0.00           C  
ATOM    212  NZ  LYS A  15       9.943  -2.846  -6.738  1.00  0.00           N  
ATOM    213  H   LYS A  15       7.614  -2.452  -3.123  1.00  0.00           H  
ATOM    214  HA  LYS A  15       9.708  -1.010  -1.601  1.00  0.00           H  
ATOM    215  HB2 LYS A  15       9.088  -1.395  -4.547  1.00  0.00           H  
ATOM    216  HB3 LYS A  15      10.484  -0.496  -3.950  1.00  0.00           H  
ATOM    217  HG2 LYS A  15      11.226  -2.530  -2.712  1.00  0.00           H  
ATOM    218  HG3 LYS A  15       9.875  -3.421  -3.416  1.00  0.00           H  
ATOM    219  HD2 LYS A  15      11.630  -1.942  -5.314  1.00  0.00           H  
ATOM    220  HD3 LYS A  15      12.320  -3.373  -4.548  1.00  0.00           H  
ATOM    221  HE2 LYS A  15      11.282  -4.441  -6.311  1.00  0.00           H  
ATOM    222  HE3 LYS A  15       9.869  -4.345  -5.242  1.00  0.00           H  
ATOM    223  HZ1 LYS A  15       9.605  -3.379  -7.564  1.00  0.00           H  
ATOM    224  HZ2 LYS A  15      10.621  -2.119  -7.048  1.00  0.00           H  
ATOM    225  HZ3 LYS A  15       9.135  -2.389  -6.270  1.00  0.00           H  
ATOM    226  N   ILE A  16       7.167   0.526  -1.999  1.00  0.00           N  
ATOM    227  CA  ILE A  16       6.447   1.833  -2.052  1.00  0.00           C  
ATOM    228  C   ILE A  16       5.834   2.158  -0.676  1.00  0.00           C  
ATOM    229  O   ILE A  16       5.198   1.316  -0.067  1.00  0.00           O  
ATOM    230  CB  ILE A  16       5.370   1.640  -3.139  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       4.953   3.005  -3.708  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       4.148   0.906  -2.569  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       4.095   3.772  -2.696  1.00  0.00           C  
ATOM    234  H   ILE A  16       6.743  -0.244  -1.568  1.00  0.00           H  
ATOM    235  HA  ILE A  16       7.127   2.616  -2.351  1.00  0.00           H  
ATOM    236  HB  ILE A  16       5.790   1.042  -3.936  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       5.837   3.582  -3.935  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       4.383   2.854  -4.613  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       3.659   1.532  -1.838  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       4.465  -0.014  -2.102  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       3.458   0.683  -3.371  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       4.733   4.299  -2.007  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       3.471   3.081  -2.151  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       3.472   4.481  -3.222  1.00  0.00           H  
ATOM    245  N   PRO A  17       6.058   3.371  -0.227  1.00  0.00           N  
ATOM    246  CA  PRO A  17       5.528   3.811   1.091  1.00  0.00           C  
ATOM    247  C   PRO A  17       4.010   4.040   1.019  1.00  0.00           C  
ATOM    248  O   PRO A  17       3.540   4.898   0.297  1.00  0.00           O  
ATOM    249  CB  PRO A  17       6.258   5.127   1.348  1.00  0.00           C  
ATOM    250  CG  PRO A  17       6.622   5.638  -0.008  1.00  0.00           C  
ATOM    251  CD  PRO A  17       6.819   4.438  -0.893  1.00  0.00           C  
ATOM    252  HA  PRO A  17       5.771   3.094   1.860  1.00  0.00           H  
ATOM    253  HB2 PRO A  17       5.606   5.824   1.854  1.00  0.00           H  
ATOM    254  HB3 PRO A  17       7.151   4.954   1.929  1.00  0.00           H  
ATOM    255  HG2 PRO A  17       5.822   6.256  -0.396  1.00  0.00           H  
ATOM    256  HG3 PRO A  17       7.537   6.206   0.040  1.00  0.00           H  
ATOM    257  HD2 PRO A  17       6.425   4.633  -1.881  1.00  0.00           H  
ATOM    258  HD3 PRO A  17       7.863   4.174  -0.946  1.00  0.00           H  
ATOM    259  N   CYS A  18       3.245   3.287   1.767  1.00  0.00           N  
ATOM    260  CA  CYS A  18       1.761   3.472   1.748  1.00  0.00           C  
ATOM    261  C   CYS A  18       1.349   4.485   2.822  1.00  0.00           C  
ATOM    262  O   CYS A  18       1.904   4.510   3.905  1.00  0.00           O  
ATOM    263  CB  CYS A  18       1.170   2.093   2.051  1.00  0.00           C  
ATOM    264  SG  CYS A  18       0.696   1.295   0.498  1.00  0.00           S  
ATOM    265  H   CYS A  18       3.646   2.605   2.347  1.00  0.00           H  
ATOM    266  HA  CYS A  18       1.436   3.806   0.775  1.00  0.00           H  
ATOM    267  HB2 CYS A  18       1.905   1.488   2.562  1.00  0.00           H  
ATOM    268  HB3 CYS A  18       0.297   2.204   2.681  1.00  0.00           H  
ATOM    269  N   CYS A  19       0.381   5.321   2.531  1.00  0.00           N  
ATOM    270  CA  CYS A  19      -0.067   6.336   3.537  1.00  0.00           C  
ATOM    271  C   CYS A  19      -0.604   5.640   4.794  1.00  0.00           C  
ATOM    272  O   CYS A  19      -0.274   6.011   5.904  1.00  0.00           O  
ATOM    273  CB  CYS A  19      -1.180   7.133   2.848  1.00  0.00           C  
ATOM    274  SG  CYS A  19      -0.710   8.880   2.771  1.00  0.00           S  
ATOM    275  H   CYS A  19      -0.050   5.280   1.650  1.00  0.00           H  
ATOM    276  HA  CYS A  19       0.749   6.991   3.794  1.00  0.00           H  
ATOM    277  HB2 CYS A  19      -1.330   6.756   1.848  1.00  0.00           H  
ATOM    278  HB3 CYS A  19      -2.096   7.034   3.410  1.00  0.00           H  
ATOM    279  N   GLY A  20      -1.422   4.629   4.624  1.00  0.00           N  
ATOM    280  CA  GLY A  20      -1.973   3.901   5.804  1.00  0.00           C  
ATOM    281  C   GLY A  20      -1.113   2.667   6.087  1.00  0.00           C  
ATOM    282  O   GLY A  20       0.086   2.768   6.277  1.00  0.00           O  
ATOM    283  H   GLY A  20      -1.668   4.346   3.718  1.00  0.00           H  
ATOM    284  HA2 GLY A  20      -1.967   4.553   6.665  1.00  0.00           H  
ATOM    285  HA3 GLY A  20      -2.986   3.590   5.594  1.00  0.00           H  
ATOM    286  N   VAL A  21      -1.715   1.506   6.108  1.00  0.00           N  
ATOM    287  CA  VAL A  21      -0.937   0.250   6.371  1.00  0.00           C  
ATOM    288  C   VAL A  21      -1.409  -0.854   5.423  1.00  0.00           C  
ATOM    289  O   VAL A  21      -2.360  -0.685   4.683  1.00  0.00           O  
ATOM    290  CB  VAL A  21      -1.230  -0.148   7.828  1.00  0.00           C  
ATOM    291  CG1 VAL A  21      -0.043  -0.939   8.386  1.00  0.00           C  
ATOM    292  CG2 VAL A  21      -1.454   1.097   8.696  1.00  0.00           C  
ATOM    293  H   VAL A  21      -2.679   1.453   5.944  1.00  0.00           H  
ATOM    294  HA  VAL A  21       0.120   0.427   6.241  1.00  0.00           H  
ATOM    295  HB  VAL A  21      -2.111  -0.771   7.854  1.00  0.00           H  
ATOM    296 HG11 VAL A  21      -0.178  -1.988   8.172  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       0.017  -0.795   9.455  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       0.871  -0.591   7.926  1.00  0.00           H  
ATOM    299 HG21 VAL A  21      -0.674   1.818   8.502  1.00  0.00           H  
ATOM    300 HG22 VAL A  21      -1.434   0.818   9.740  1.00  0.00           H  
ATOM    301 HG23 VAL A  21      -2.414   1.533   8.459  1.00  0.00           H  
ATOM    302  N   CYS A  22      -0.759  -1.987   5.450  1.00  0.00           N  
ATOM    303  CA  CYS A  22      -1.172  -3.112   4.554  1.00  0.00           C  
ATOM    304  C   CYS A  22      -2.245  -3.965   5.237  1.00  0.00           C  
ATOM    305  O   CYS A  22      -1.950  -4.814   6.060  1.00  0.00           O  
ATOM    306  CB  CYS A  22       0.099  -3.931   4.311  1.00  0.00           C  
ATOM    307  SG  CYS A  22       0.914  -3.359   2.799  1.00  0.00           S  
ATOM    308  H   CYS A  22      -0.004  -2.098   6.063  1.00  0.00           H  
ATOM    309  HA  CYS A  22      -1.542  -2.725   3.617  1.00  0.00           H  
ATOM    310  HB2 CYS A  22       0.772  -3.810   5.148  1.00  0.00           H  
ATOM    311  HB3 CYS A  22      -0.159  -4.975   4.207  1.00  0.00           H  
ATOM    312  N   SER A  23      -3.489  -3.741   4.901  1.00  0.00           N  
ATOM    313  CA  SER A  23      -4.600  -4.529   5.518  1.00  0.00           C  
ATOM    314  C   SER A  23      -5.569  -5.004   4.429  1.00  0.00           C  
ATOM    315  O   SER A  23      -5.811  -4.306   3.464  1.00  0.00           O  
ATOM    316  CB  SER A  23      -5.297  -3.559   6.475  1.00  0.00           C  
ATOM    317  OG  SER A  23      -5.768  -2.427   5.751  1.00  0.00           O  
ATOM    318  H   SER A  23      -3.695  -3.051   4.236  1.00  0.00           H  
ATOM    319  HA  SER A  23      -4.208  -5.371   6.066  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -6.133  -4.052   6.945  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -4.595  -3.243   7.238  1.00  0.00           H  
ATOM    322  HG  SER A  23      -6.704  -2.555   5.574  1.00  0.00           H  
ATOM    323  N   HIS A  24      -6.118  -6.187   4.577  1.00  0.00           N  
ATOM    324  CA  HIS A  24      -7.072  -6.722   3.549  1.00  0.00           C  
ATOM    325  C   HIS A  24      -6.442  -6.672   2.145  1.00  0.00           C  
ATOM    326  O   HIS A  24      -7.100  -6.350   1.172  1.00  0.00           O  
ATOM    327  CB  HIS A  24      -8.307  -5.812   3.626  1.00  0.00           C  
ATOM    328  CG  HIS A  24      -9.144  -6.186   4.819  1.00  0.00           C  
ATOM    329  ND1 HIS A  24     -10.479  -6.544   4.704  1.00  0.00           N  
ATOM    330  CD2 HIS A  24      -8.853  -6.256   6.160  1.00  0.00           C  
ATOM    331  CE1 HIS A  24     -10.935  -6.809   5.942  1.00  0.00           C  
ATOM    332  NE2 HIS A  24      -9.986  -6.649   6.866  1.00  0.00           N  
ATOM    333  H   HIS A  24      -5.901  -6.729   5.364  1.00  0.00           H  
ATOM    334  HA  HIS A  24      -7.351  -7.736   3.794  1.00  0.00           H  
ATOM    335  HB2 HIS A  24      -7.993  -4.783   3.715  1.00  0.00           H  
ATOM    336  HB3 HIS A  24      -8.895  -5.930   2.726  1.00  0.00           H  
ATOM    337  HD1 HIS A  24     -10.996  -6.595   3.872  1.00  0.00           H  
ATOM    338  HD2 HIS A  24      -7.891  -6.040   6.600  1.00  0.00           H  
ATOM    339  HE1 HIS A  24     -11.949  -7.113   6.161  1.00  0.00           H  
ATOM    340  N   ASN A  25      -5.171  -6.994   2.040  1.00  0.00           N  
ATOM    341  CA  ASN A  25      -4.473  -6.976   0.712  1.00  0.00           C  
ATOM    342  C   ASN A  25      -4.533  -5.575   0.073  1.00  0.00           C  
ATOM    343  O   ASN A  25      -4.575  -5.443  -1.136  1.00  0.00           O  
ATOM    344  CB  ASN A  25      -5.219  -8.000  -0.152  1.00  0.00           C  
ATOM    345  CG  ASN A  25      -4.209  -8.830  -0.949  1.00  0.00           C  
ATOM    346  OD1 ASN A  25      -4.027 -10.002  -0.685  1.00  0.00           O  
ATOM    347  ND2 ASN A  25      -3.538  -8.270  -1.921  1.00  0.00           N  
ATOM    348  H   ASN A  25      -4.669  -7.250   2.841  1.00  0.00           H  
ATOM    349  HA  ASN A  25      -3.446  -7.280   0.832  1.00  0.00           H  
ATOM    350  HB2 ASN A  25      -5.797  -8.654   0.484  1.00  0.00           H  
ATOM    351  HB3 ASN A  25      -5.877  -7.487  -0.837  1.00  0.00           H  
ATOM    352 HD21 ASN A  25      -3.681  -7.324  -2.134  1.00  0.00           H  
ATOM    353 HD22 ASN A  25      -2.889  -8.796  -2.435  1.00  0.00           H  
ATOM    354  N   LYS A  26      -4.525  -4.533   0.870  1.00  0.00           N  
ATOM    355  CA  LYS A  26      -4.571  -3.149   0.300  1.00  0.00           C  
ATOM    356  C   LYS A  26      -4.045  -2.127   1.319  1.00  0.00           C  
ATOM    357  O   LYS A  26      -3.836  -2.440   2.477  1.00  0.00           O  
ATOM    358  CB  LYS A  26      -6.049  -2.889  -0.028  1.00  0.00           C  
ATOM    359  CG  LYS A  26      -6.880  -2.863   1.258  1.00  0.00           C  
ATOM    360  CD  LYS A  26      -8.007  -1.836   1.122  1.00  0.00           C  
ATOM    361  CE  LYS A  26      -7.491  -0.452   1.532  1.00  0.00           C  
ATOM    362  NZ  LYS A  26      -8.696   0.426   1.542  1.00  0.00           N  
ATOM    363  H   LYS A  26      -4.482  -4.660   1.842  1.00  0.00           H  
ATOM    364  HA  LYS A  26      -3.986  -3.103  -0.602  1.00  0.00           H  
ATOM    365  HB2 LYS A  26      -6.139  -1.936  -0.533  1.00  0.00           H  
ATOM    366  HB3 LYS A  26      -6.416  -3.672  -0.674  1.00  0.00           H  
ATOM    367  HG2 LYS A  26      -7.302  -3.841   1.432  1.00  0.00           H  
ATOM    368  HG3 LYS A  26      -6.249  -2.591   2.090  1.00  0.00           H  
ATOM    369  HD2 LYS A  26      -8.345  -1.806   0.096  1.00  0.00           H  
ATOM    370  HD3 LYS A  26      -8.828  -2.115   1.764  1.00  0.00           H  
ATOM    371  HE2 LYS A  26      -7.045  -0.495   2.516  1.00  0.00           H  
ATOM    372  HE3 LYS A  26      -6.777  -0.089   0.809  1.00  0.00           H  
ATOM    373  HZ1 LYS A  26      -9.404   0.038   2.197  1.00  0.00           H  
ATOM    374  HZ2 LYS A  26      -9.099   0.477   0.585  1.00  0.00           H  
ATOM    375  HZ3 LYS A  26      -8.426   1.380   1.856  1.00  0.00           H  
ATOM    376  N   CYS A  27      -3.830  -0.909   0.891  1.00  0.00           N  
ATOM    377  CA  CYS A  27      -3.314   0.139   1.822  1.00  0.00           C  
ATOM    378  C   CYS A  27      -4.442   1.086   2.228  1.00  0.00           C  
ATOM    379  O   CYS A  27      -5.158   1.602   1.393  1.00  0.00           O  
ATOM    380  CB  CYS A  27      -2.250   0.893   1.028  1.00  0.00           C  
ATOM    381  SG  CYS A  27      -0.707  -0.051   1.041  1.00  0.00           S  
ATOM    382  H   CYS A  27      -4.004  -0.684  -0.048  1.00  0.00           H  
ATOM    383  HA  CYS A  27      -2.871  -0.315   2.691  1.00  0.00           H  
ATOM    384  HB2 CYS A  27      -2.584   1.026   0.009  1.00  0.00           H  
ATOM    385  HB3 CYS A  27      -2.084   1.860   1.479  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.604   1.321   3.504  1.00  0.00           N  
ATOM    387  CA  THR A  28      -5.689   2.244   3.966  1.00  0.00           C  
ATOM    388  C   THR A  28      -5.182   3.698   4.016  1.00  0.00           C  
ATOM    389  O   THR A  28      -4.202   3.991   3.347  1.00  0.00           O  
ATOM    390  CB  THR A  28      -6.070   1.745   5.368  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -4.892   1.491   6.125  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -6.892   0.459   5.244  1.00  0.00           C  
ATOM    393  OXT THR A  28      -5.787   4.494   4.716  1.00  0.00           O  
ATOM    394  H   THR A  28      -4.011   0.896   4.159  1.00  0.00           H  
ATOM    395  HA  THR A  28      -6.542   2.173   3.310  1.00  0.00           H  
ATOM    396  HB  THR A  28      -6.663   2.496   5.867  1.00  0.00           H  
ATOM    397  HG1 THR A  28      -4.835   2.153   6.816  1.00  0.00           H  
ATOM    398 HG21 THR A  28      -6.416  -0.208   4.541  1.00  0.00           H  
ATOM    399 HG22 THR A  28      -7.886   0.699   4.895  1.00  0.00           H  
ATOM    400 HG23 THR A  28      -6.956  -0.021   6.209  1.00  0.00           H  
TER     401      THR A  28
ENDMDL
MODEL      17
ATOM      1  N   LYS A   1       6.083   9.777  -2.862  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.877  10.075  -2.029  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.229   8.775  -1.537  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.603   7.691  -1.947  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.923  10.831  -2.959  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.365  12.290  -3.072  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.626  13.135  -2.029  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.264  14.494  -2.633  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.986  14.267  -3.371  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.562  10.665  -3.110  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.791   9.284  -3.733  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.734   9.172  -2.323  1.00  0.00           H  
ATOM     13  HA  LYS A   1       5.145  10.701  -1.192  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.937  10.371  -3.937  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.922  10.789  -2.558  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.431  12.360  -2.901  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.133  12.660  -4.059  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.725  12.622  -1.721  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.265  13.284  -1.170  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       3.122  15.226  -1.851  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.031  14.818  -3.318  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       1.762  15.106  -3.941  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.217  14.095  -2.690  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       2.084  13.442  -3.997  1.00  0.00           H  
ATOM     25  N   CYS A   2       3.259   8.878  -0.664  1.00  0.00           N  
ATOM     26  CA  CYS A   2       2.582   7.651  -0.145  1.00  0.00           C  
ATOM     27  C   CYS A   2       1.436   7.239  -1.078  1.00  0.00           C  
ATOM     28  O   CYS A   2       0.957   8.025  -1.874  1.00  0.00           O  
ATOM     29  CB  CYS A   2       2.049   8.038   1.239  1.00  0.00           C  
ATOM     30  SG  CYS A   2       0.504   8.972   1.070  1.00  0.00           S  
ATOM     31  H   CYS A   2       2.975   9.764  -0.352  1.00  0.00           H  
ATOM     32  HA  CYS A   2       3.295   6.847  -0.049  1.00  0.00           H  
ATOM     33  HB2 CYS A   2       1.866   7.143   1.815  1.00  0.00           H  
ATOM     34  HB3 CYS A   2       2.784   8.647   1.748  1.00  0.00           H  
ATOM     35  N   LEU A   3       0.997   6.008  -0.983  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -0.118   5.538  -1.864  1.00  0.00           C  
ATOM     37  C   LEU A   3      -1.473   5.848  -1.211  1.00  0.00           C  
ATOM     38  O   LEU A   3      -1.586   5.862  -0.001  1.00  0.00           O  
ATOM     39  CB  LEU A   3       0.079   4.026  -1.997  1.00  0.00           C  
ATOM     40  CG  LEU A   3       1.395   3.738  -2.726  1.00  0.00           C  
ATOM     41  CD1 LEU A   3       2.467   3.342  -1.709  1.00  0.00           C  
ATOM     42  CD2 LEU A   3       1.188   2.593  -3.721  1.00  0.00           C  
ATOM     43  H   LEU A   3       1.399   5.396  -0.334  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -0.052   6.006  -2.834  1.00  0.00           H  
ATOM     45  HB2 LEU A   3       0.107   3.581  -1.013  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -0.741   3.605  -2.558  1.00  0.00           H  
ATOM     47  HG  LEU A   3       1.713   4.625  -3.258  1.00  0.00           H  
ATOM     48 HD11 LEU A   3       3.124   2.607  -2.146  1.00  0.00           H  
ATOM     49 HD12 LEU A   3       1.996   2.928  -0.831  1.00  0.00           H  
ATOM     50 HD13 LEU A   3       3.039   4.216  -1.432  1.00  0.00           H  
ATOM     51 HD21 LEU A   3       0.729   1.756  -3.217  1.00  0.00           H  
ATOM     52 HD22 LEU A   3       2.141   2.291  -4.126  1.00  0.00           H  
ATOM     53 HD23 LEU A   3       0.545   2.925  -4.523  1.00  0.00           H  
ATOM     54  N   PRO A   4      -2.461   6.082  -2.043  1.00  0.00           N  
ATOM     55  CA  PRO A   4      -3.826   6.390  -1.539  1.00  0.00           C  
ATOM     56  C   PRO A   4      -4.481   5.128  -0.957  1.00  0.00           C  
ATOM     57  O   PRO A   4      -4.020   4.026  -1.202  1.00  0.00           O  
ATOM     58  CB  PRO A   4      -4.569   6.866  -2.785  1.00  0.00           C  
ATOM     59  CG  PRO A   4      -3.843   6.240  -3.932  1.00  0.00           C  
ATOM     60  CD  PRO A   4      -2.405   6.081  -3.511  1.00  0.00           C  
ATOM     61  HA  PRO A   4      -3.791   7.179  -0.803  1.00  0.00           H  
ATOM     62  HB2 PRO A   4      -5.597   6.529  -2.758  1.00  0.00           H  
ATOM     63  HB3 PRO A   4      -4.526   7.941  -2.861  1.00  0.00           H  
ATOM     64  HG2 PRO A   4      -4.272   5.275  -4.157  1.00  0.00           H  
ATOM     65  HG3 PRO A   4      -3.898   6.882  -4.798  1.00  0.00           H  
ATOM     66  HD2 PRO A   4      -2.006   5.145  -3.879  1.00  0.00           H  
ATOM     67  HD3 PRO A   4      -1.812   6.912  -3.859  1.00  0.00           H  
ATOM     68  N   PRO A   5      -5.538   5.330  -0.209  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -6.260   4.186   0.405  1.00  0.00           C  
ATOM     70  C   PRO A   5      -7.019   3.403  -0.675  1.00  0.00           C  
ATOM     71  O   PRO A   5      -7.822   3.954  -1.406  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -7.221   4.851   1.388  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -7.422   6.234   0.858  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -6.158   6.619   0.135  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -5.570   3.542   0.930  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -8.159   4.314   1.417  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -6.781   4.892   2.374  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -8.262   6.248   0.177  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -7.596   6.920   1.674  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -6.392   7.180  -0.761  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -5.507   7.183   0.781  1.00  0.00           H  
ATOM     82  N   GLY A   6      -6.759   2.125  -0.783  1.00  0.00           N  
ATOM     83  CA  GLY A   6      -7.446   1.297  -1.816  1.00  0.00           C  
ATOM     84  C   GLY A   6      -6.405   0.461  -2.570  1.00  0.00           C  
ATOM     85  O   GLY A   6      -6.633  -0.695  -2.874  1.00  0.00           O  
ATOM     86  H   GLY A   6      -6.099   1.710  -0.187  1.00  0.00           H  
ATOM     87  HA2 GLY A   6      -8.157   0.640  -1.335  1.00  0.00           H  
ATOM     88  HA3 GLY A   6      -7.960   1.938  -2.515  1.00  0.00           H  
ATOM     89  N   LYS A   7      -5.262   1.038  -2.861  1.00  0.00           N  
ATOM     90  CA  LYS A   7      -4.192   0.284  -3.588  1.00  0.00           C  
ATOM     91  C   LYS A   7      -3.836  -0.995  -2.815  1.00  0.00           C  
ATOM     92  O   LYS A   7      -3.574  -0.940  -1.632  1.00  0.00           O  
ATOM     93  CB  LYS A   7      -2.981   1.229  -3.624  1.00  0.00           C  
ATOM     94  CG  LYS A   7      -3.304   2.471  -4.464  1.00  0.00           C  
ATOM     95  CD  LYS A   7      -3.337   2.098  -5.949  1.00  0.00           C  
ATOM     96  CE  LYS A   7      -4.241   3.080  -6.704  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      -5.619   2.525  -6.570  1.00  0.00           N  
ATOM     98  H   LYS A   7      -5.108   1.970  -2.597  1.00  0.00           H  
ATOM     99  HA  LYS A   7      -4.507   0.048  -4.591  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      -2.733   1.533  -2.618  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      -2.138   0.713  -4.060  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      -4.267   2.864  -4.168  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      -2.546   3.220  -4.300  1.00  0.00           H  
ATOM    104  HD2 LYS A   7      -2.337   2.144  -6.353  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      -3.726   1.097  -6.060  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      -4.184   4.062  -6.254  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      -3.959   3.125  -7.746  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      -5.895   2.517  -5.568  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      -5.640   1.553  -6.946  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      -6.283   3.116  -7.105  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.843  -2.109  -3.508  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -3.519  -3.404  -2.855  1.00  0.00           C  
ATOM    113  C   PRO A   8      -2.012  -3.509  -2.580  1.00  0.00           C  
ATOM    114  O   PRO A   8      -1.198  -3.323  -3.465  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -3.966  -4.444  -3.881  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -3.917  -3.738  -5.200  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -4.146  -2.272  -4.936  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -4.082  -3.520  -1.943  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -3.293  -5.289  -3.877  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -4.975  -4.765  -3.672  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -2.949  -3.885  -5.659  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -4.694  -4.115  -5.848  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -3.477  -1.672  -5.538  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -5.174  -2.006  -5.130  1.00  0.00           H  
ATOM    125  N   CYS A   9      -1.639  -3.804  -1.357  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -0.185  -3.920  -1.018  1.00  0.00           C  
ATOM    127  C   CYS A   9       0.346  -5.290  -1.466  1.00  0.00           C  
ATOM    128  O   CYS A   9      -0.346  -6.289  -1.388  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -0.110  -3.745   0.511  1.00  0.00           C  
ATOM    130  SG  CYS A   9       0.043  -5.353   1.339  1.00  0.00           S  
ATOM    131  H   CYS A   9      -2.315  -3.950  -0.661  1.00  0.00           H  
ATOM    132  HA  CYS A   9       0.371  -3.132  -1.503  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       0.750  -3.140   0.757  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -1.004  -3.249   0.857  1.00  0.00           H  
ATOM    135  N   TYR A  10       1.563  -5.342  -1.953  1.00  0.00           N  
ATOM    136  CA  TYR A  10       2.132  -6.645  -2.422  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.781  -7.411  -1.260  1.00  0.00           C  
ATOM    138  O   TYR A  10       3.992  -7.439  -1.121  1.00  0.00           O  
ATOM    139  CB  TYR A  10       3.172  -6.272  -3.482  1.00  0.00           C  
ATOM    140  CG  TYR A  10       2.546  -6.359  -4.855  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       1.809  -5.279  -5.358  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       2.703  -7.519  -5.624  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       1.229  -5.361  -6.630  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       2.122  -7.600  -6.894  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       1.385  -6.522  -7.398  1.00  0.00           C  
ATOM    146  OH  TYR A  10       0.814  -6.602  -8.650  1.00  0.00           O  
ATOM    147  H   TYR A  10       2.100  -4.519  -2.021  1.00  0.00           H  
ATOM    148  HA  TYR A  10       1.356  -7.245  -2.872  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       3.521  -5.265  -3.309  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       4.007  -6.956  -3.425  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       1.687  -4.385  -4.766  1.00  0.00           H  
ATOM    152  HD2 TYR A  10       3.270  -8.352  -5.235  1.00  0.00           H  
ATOM    153  HE1 TYR A  10       0.660  -4.530  -7.019  1.00  0.00           H  
ATOM    154  HE2 TYR A  10       2.242  -8.495  -7.486  1.00  0.00           H  
ATOM    155  HH  TYR A  10      -0.034  -7.043  -8.563  1.00  0.00           H  
ATOM    156  N   GLY A  11       1.976  -8.043  -0.436  1.00  0.00           N  
ATOM    157  CA  GLY A  11       2.520  -8.829   0.718  1.00  0.00           C  
ATOM    158  C   GLY A  11       3.486  -7.973   1.542  1.00  0.00           C  
ATOM    159  O   GLY A  11       3.223  -6.818   1.821  1.00  0.00           O  
ATOM    160  H   GLY A  11       1.008  -8.009  -0.583  1.00  0.00           H  
ATOM    161  HA2 GLY A  11       1.703  -9.151   1.345  1.00  0.00           H  
ATOM    162  HA3 GLY A  11       3.045  -9.694   0.343  1.00  0.00           H  
ATOM    163  N   ALA A  12       4.606  -8.532   1.929  1.00  0.00           N  
ATOM    164  CA  ALA A  12       5.598  -7.758   2.734  1.00  0.00           C  
ATOM    165  C   ALA A  12       6.818  -7.387   1.877  1.00  0.00           C  
ATOM    166  O   ALA A  12       7.920  -7.253   2.377  1.00  0.00           O  
ATOM    167  CB  ALA A  12       6.002  -8.695   3.875  1.00  0.00           C  
ATOM    168  H   ALA A  12       4.794  -9.466   1.687  1.00  0.00           H  
ATOM    169  HA  ALA A  12       5.140  -6.869   3.137  1.00  0.00           H  
ATOM    170  HB1 ALA A  12       6.767  -8.222   4.476  1.00  0.00           H  
ATOM    171  HB2 ALA A  12       6.387  -9.616   3.465  1.00  0.00           H  
ATOM    172  HB3 ALA A  12       5.140  -8.907   4.492  1.00  0.00           H  
ATOM    173  N   THR A  13       6.624  -7.210   0.591  1.00  0.00           N  
ATOM    174  CA  THR A  13       7.761  -6.837  -0.304  1.00  0.00           C  
ATOM    175  C   THR A  13       7.351  -5.644  -1.175  1.00  0.00           C  
ATOM    176  O   THR A  13       6.834  -5.805  -2.266  1.00  0.00           O  
ATOM    177  CB  THR A  13       8.035  -8.079  -1.161  1.00  0.00           C  
ATOM    178  OG1 THR A  13       8.268  -9.203  -0.317  1.00  0.00           O  
ATOM    179  CG2 THR A  13       9.263  -7.835  -2.044  1.00  0.00           C  
ATOM    180  H   THR A  13       5.725  -7.316   0.213  1.00  0.00           H  
ATOM    181  HA  THR A  13       8.636  -6.592   0.282  1.00  0.00           H  
ATOM    182  HB  THR A  13       7.180  -8.277  -1.791  1.00  0.00           H  
ATOM    183  HG1 THR A  13       9.129  -9.095   0.094  1.00  0.00           H  
ATOM    184 HG21 THR A  13       9.908  -7.110  -1.571  1.00  0.00           H  
ATOM    185 HG22 THR A  13       8.948  -7.463  -3.007  1.00  0.00           H  
ATOM    186 HG23 THR A  13       9.801  -8.763  -2.177  1.00  0.00           H  
ATOM    187  N   GLN A  14       7.565  -4.447  -0.690  1.00  0.00           N  
ATOM    188  CA  GLN A  14       7.180  -3.234  -1.475  1.00  0.00           C  
ATOM    189  C   GLN A  14       8.252  -2.150  -1.348  1.00  0.00           C  
ATOM    190  O   GLN A  14       8.692  -1.829  -0.258  1.00  0.00           O  
ATOM    191  CB  GLN A  14       5.882  -2.737  -0.832  1.00  0.00           C  
ATOM    192  CG  GLN A  14       4.707  -3.631  -1.231  1.00  0.00           C  
ATOM    193  CD  GLN A  14       3.532  -3.369  -0.282  1.00  0.00           C  
ATOM    194  OE1 GLN A  14       3.003  -4.286   0.312  1.00  0.00           O  
ATOM    195  NE2 GLN A  14       3.101  -2.146  -0.111  1.00  0.00           N  
ATOM    196  H   GLN A  14       7.973  -4.344   0.195  1.00  0.00           H  
ATOM    197  HA  GLN A  14       7.010  -3.485  -2.508  1.00  0.00           H  
ATOM    198  HB2 GLN A  14       5.989  -2.748   0.244  1.00  0.00           H  
ATOM    199  HB3 GLN A  14       5.686  -1.724  -1.161  1.00  0.00           H  
ATOM    200  HG2 GLN A  14       4.410  -3.404  -2.246  1.00  0.00           H  
ATOM    201  HG3 GLN A  14       4.999  -4.667  -1.162  1.00  0.00           H  
ATOM    202 HE21 GLN A  14       3.526  -1.403  -0.589  1.00  0.00           H  
ATOM    203 HE22 GLN A  14       2.356  -1.970   0.500  1.00  0.00           H  
ATOM    204  N   LYS A  15       8.653  -1.559  -2.446  1.00  0.00           N  
ATOM    205  CA  LYS A  15       9.669  -0.463  -2.372  1.00  0.00           C  
ATOM    206  C   LYS A  15       8.961   0.895  -2.234  1.00  0.00           C  
ATOM    207  O   LYS A  15       9.536   1.937  -2.486  1.00  0.00           O  
ATOM    208  CB  LYS A  15      10.461  -0.546  -3.681  1.00  0.00           C  
ATOM    209  CG  LYS A  15      11.959  -0.607  -3.364  1.00  0.00           C  
ATOM    210  CD  LYS A  15      12.508  -1.990  -3.723  1.00  0.00           C  
ATOM    211  CE  LYS A  15      12.030  -3.019  -2.693  1.00  0.00           C  
ATOM    212  NZ  LYS A  15      13.097  -4.058  -2.656  1.00  0.00           N  
ATOM    213  H   LYS A  15       8.267  -1.814  -3.312  1.00  0.00           H  
ATOM    214  HA  LYS A  15      10.321  -0.625  -1.531  1.00  0.00           H  
ATOM    215  HB2 LYS A  15      10.169  -1.435  -4.224  1.00  0.00           H  
ATOM    216  HB3 LYS A  15      10.258   0.327  -4.281  1.00  0.00           H  
ATOM    217  HG2 LYS A  15      12.478   0.147  -3.939  1.00  0.00           H  
ATOM    218  HG3 LYS A  15      12.114  -0.424  -2.311  1.00  0.00           H  
ATOM    219  HD2 LYS A  15      12.156  -2.273  -4.705  1.00  0.00           H  
ATOM    220  HD3 LYS A  15      13.588  -1.960  -3.723  1.00  0.00           H  
ATOM    221  HE2 LYS A  15      11.922  -2.553  -1.720  1.00  0.00           H  
ATOM    222  HE3 LYS A  15      11.095  -3.459  -3.004  1.00  0.00           H  
ATOM    223  HZ1 LYS A  15      12.783  -4.858  -2.072  1.00  0.00           H  
ATOM    224  HZ2 LYS A  15      13.965  -3.652  -2.250  1.00  0.00           H  
ATOM    225  HZ3 LYS A  15      13.289  -4.393  -3.622  1.00  0.00           H  
ATOM    226  N   ILE A  16       7.712   0.877  -1.835  1.00  0.00           N  
ATOM    227  CA  ILE A  16       6.935   2.137  -1.670  1.00  0.00           C  
ATOM    228  C   ILE A  16       6.060   2.050  -0.406  1.00  0.00           C  
ATOM    229  O   ILE A  16       5.260   1.143  -0.266  1.00  0.00           O  
ATOM    230  CB  ILE A  16       6.078   2.231  -2.939  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       5.297   3.551  -2.938  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       5.092   1.055  -3.009  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       6.262   4.732  -3.086  1.00  0.00           C  
ATOM    234  H   ILE A  16       7.280   0.026  -1.644  1.00  0.00           H  
ATOM    235  HA  ILE A  16       7.602   2.982  -1.612  1.00  0.00           H  
ATOM    236  HB  ILE A  16       6.726   2.195  -3.801  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       4.596   3.555  -3.761  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       4.760   3.648  -2.008  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       5.571   0.160  -2.638  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       4.783   0.901  -4.031  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       4.225   1.273  -2.402  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       6.119   5.416  -2.264  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       6.066   5.241  -4.017  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       7.279   4.371  -3.081  1.00  0.00           H  
ATOM    245  N   PRO A  17       6.251   2.994   0.482  1.00  0.00           N  
ATOM    246  CA  PRO A  17       5.477   3.016   1.750  1.00  0.00           C  
ATOM    247  C   PRO A  17       4.053   3.530   1.513  1.00  0.00           C  
ATOM    248  O   PRO A  17       3.849   4.567   0.908  1.00  0.00           O  
ATOM    249  CB  PRO A  17       6.260   3.985   2.631  1.00  0.00           C  
ATOM    250  CG  PRO A  17       6.989   4.881   1.678  1.00  0.00           C  
ATOM    251  CD  PRO A  17       7.195   4.115   0.396  1.00  0.00           C  
ATOM    252  HA  PRO A  17       5.460   2.036   2.201  1.00  0.00           H  
ATOM    253  HB2 PRO A  17       5.582   4.558   3.248  1.00  0.00           H  
ATOM    254  HB3 PRO A  17       6.966   3.447   3.244  1.00  0.00           H  
ATOM    255  HG2 PRO A  17       6.400   5.768   1.489  1.00  0.00           H  
ATOM    256  HG3 PRO A  17       7.947   5.155   2.093  1.00  0.00           H  
ATOM    257  HD2 PRO A  17       6.963   4.741  -0.456  1.00  0.00           H  
ATOM    258  HD3 PRO A  17       8.206   3.747   0.332  1.00  0.00           H  
ATOM    259  N   CYS A  18       3.068   2.817   2.001  1.00  0.00           N  
ATOM    260  CA  CYS A  18       1.655   3.266   1.826  1.00  0.00           C  
ATOM    261  C   CYS A  18       1.309   4.291   2.911  1.00  0.00           C  
ATOM    262  O   CYS A  18       1.818   4.223   4.015  1.00  0.00           O  
ATOM    263  CB  CYS A  18       0.806   1.998   1.987  1.00  0.00           C  
ATOM    264  SG  CYS A  18       0.766   1.095   0.416  1.00  0.00           S  
ATOM    265  H   CYS A  18       3.261   1.993   2.494  1.00  0.00           H  
ATOM    266  HA  CYS A  18       1.508   3.690   0.845  1.00  0.00           H  
ATOM    267  HB2 CYS A  18       1.238   1.371   2.753  1.00  0.00           H  
ATOM    268  HB3 CYS A  18      -0.200   2.272   2.271  1.00  0.00           H  
ATOM    269  N   CYS A  19       0.452   5.239   2.614  1.00  0.00           N  
ATOM    270  CA  CYS A  19       0.085   6.266   3.642  1.00  0.00           C  
ATOM    271  C   CYS A  19      -0.476   5.574   4.893  1.00  0.00           C  
ATOM    272  O   CYS A  19      -0.087   5.879   6.005  1.00  0.00           O  
ATOM    273  CB  CYS A  19      -0.976   7.152   2.986  1.00  0.00           C  
ATOM    274  SG  CYS A  19      -0.359   8.852   2.893  1.00  0.00           S  
ATOM    275  H   CYS A  19       0.055   5.277   1.717  1.00  0.00           H  
ATOM    276  HA  CYS A  19       0.950   6.857   3.902  1.00  0.00           H  
ATOM    277  HB2 CYS A  19      -1.183   6.791   1.989  1.00  0.00           H  
ATOM    278  HB3 CYS A  19      -1.881   7.129   3.573  1.00  0.00           H  
ATOM    279  N   GLY A  20      -1.369   4.632   4.713  1.00  0.00           N  
ATOM    280  CA  GLY A  20      -1.939   3.901   5.882  1.00  0.00           C  
ATOM    281  C   GLY A  20      -1.187   2.577   6.055  1.00  0.00           C  
ATOM    282  O   GLY A  20       0.031   2.547   6.061  1.00  0.00           O  
ATOM    283  H   GLY A  20      -1.654   4.393   3.807  1.00  0.00           H  
ATOM    284  HA2 GLY A  20      -1.830   4.502   6.773  1.00  0.00           H  
ATOM    285  HA3 GLY A  20      -2.985   3.698   5.705  1.00  0.00           H  
ATOM    286  N   VAL A  21      -1.896   1.486   6.186  1.00  0.00           N  
ATOM    287  CA  VAL A  21      -1.222   0.157   6.347  1.00  0.00           C  
ATOM    288  C   VAL A  21      -1.854  -0.858   5.390  1.00  0.00           C  
ATOM    289  O   VAL A  21      -2.841  -0.577   4.739  1.00  0.00           O  
ATOM    290  CB  VAL A  21      -1.450  -0.280   7.805  1.00  0.00           C  
ATOM    291  CG1 VAL A  21      -0.277  -1.148   8.264  1.00  0.00           C  
ATOM    292  CG2 VAL A  21      -1.557   0.939   8.731  1.00  0.00           C  
ATOM    293  H   VAL A  21      -2.875   1.536   6.170  1.00  0.00           H  
ATOM    294  HA  VAL A  21      -0.165   0.247   6.149  1.00  0.00           H  
ATOM    295  HB  VAL A  21      -2.358  -0.858   7.861  1.00  0.00           H  
ATOM    296 HG11 VAL A  21      -0.486  -2.183   8.044  1.00  0.00           H  
ATOM    297 HG12 VAL A  21      -0.134  -1.029   9.328  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       0.622  -0.844   7.747  1.00  0.00           H  
ATOM    299 HG21 VAL A  21      -1.462   0.619   9.758  1.00  0.00           H  
ATOM    300 HG22 VAL A  21      -2.516   1.416   8.589  1.00  0.00           H  
ATOM    301 HG23 VAL A  21      -0.769   1.639   8.498  1.00  0.00           H  
ATOM    302  N   CYS A  22      -1.296  -2.037   5.307  1.00  0.00           N  
ATOM    303  CA  CYS A  22      -1.871  -3.070   4.392  1.00  0.00           C  
ATOM    304  C   CYS A  22      -2.889  -3.939   5.143  1.00  0.00           C  
ATOM    305  O   CYS A  22      -2.533  -4.886   5.821  1.00  0.00           O  
ATOM    306  CB  CYS A  22      -0.681  -3.909   3.916  1.00  0.00           C  
ATOM    307  SG  CYS A  22      -1.277  -5.261   2.867  1.00  0.00           S  
ATOM    308  H   CYS A  22      -0.505  -2.243   5.847  1.00  0.00           H  
ATOM    309  HA  CYS A  22      -2.343  -2.594   3.545  1.00  0.00           H  
ATOM    310  HB2 CYS A  22      -0.005  -3.286   3.349  1.00  0.00           H  
ATOM    311  HB3 CYS A  22      -0.161  -4.317   4.771  1.00  0.00           H  
ATOM    312  N   SER A  23      -4.155  -3.628   5.009  1.00  0.00           N  
ATOM    313  CA  SER A  23      -5.209  -4.435   5.693  1.00  0.00           C  
ATOM    314  C   SER A  23      -5.795  -5.425   4.685  1.00  0.00           C  
ATOM    315  O   SER A  23      -6.406  -5.029   3.712  1.00  0.00           O  
ATOM    316  CB  SER A  23      -6.267  -3.426   6.139  1.00  0.00           C  
ATOM    317  OG  SER A  23      -7.357  -4.115   6.737  1.00  0.00           O  
ATOM    318  H   SER A  23      -4.415  -2.869   4.447  1.00  0.00           H  
ATOM    319  HA  SER A  23      -4.802  -4.955   6.546  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -5.838  -2.750   6.860  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -6.609  -2.861   5.278  1.00  0.00           H  
ATOM    322  HG  SER A  23      -8.088  -4.116   6.112  1.00  0.00           H  
ATOM    323  N   HIS A  24      -5.588  -6.705   4.891  1.00  0.00           N  
ATOM    324  CA  HIS A  24      -6.105  -7.722   3.919  1.00  0.00           C  
ATOM    325  C   HIS A  24      -5.568  -7.396   2.518  1.00  0.00           C  
ATOM    326  O   HIS A  24      -6.303  -7.385   1.545  1.00  0.00           O  
ATOM    327  CB  HIS A  24      -7.637  -7.611   3.969  1.00  0.00           C  
ATOM    328  CG  HIS A  24      -8.158  -8.338   5.180  1.00  0.00           C  
ATOM    329  ND1 HIS A  24      -8.193  -9.722   5.254  1.00  0.00           N  
ATOM    330  CD2 HIS A  24      -8.675  -7.885   6.369  1.00  0.00           C  
ATOM    331  CE1 HIS A  24      -8.716 -10.050   6.450  1.00  0.00           C  
ATOM    332  NE2 HIS A  24      -9.025  -8.968   7.168  1.00  0.00           N  
ATOM    333  H   HIS A  24      -5.071  -6.996   5.671  1.00  0.00           H  
ATOM    334  HA  HIS A  24      -5.795  -8.713   4.215  1.00  0.00           H  
ATOM    335  HB2 HIS A  24      -7.922  -6.570   4.025  1.00  0.00           H  
ATOM    336  HB3 HIS A  24      -8.058  -8.050   3.079  1.00  0.00           H  
ATOM    337  HD1 HIS A  24      -7.891 -10.346   4.561  1.00  0.00           H  
ATOM    338  HD2 HIS A  24      -8.790  -6.847   6.642  1.00  0.00           H  
ATOM    339  HE1 HIS A  24      -8.866 -11.065   6.786  1.00  0.00           H  
ATOM    340  N   ASN A  25      -4.284  -7.114   2.422  1.00  0.00           N  
ATOM    341  CA  ASN A  25      -3.658  -6.764   1.105  1.00  0.00           C  
ATOM    342  C   ASN A  25      -4.258  -5.461   0.550  1.00  0.00           C  
ATOM    343  O   ASN A  25      -4.444  -5.316  -0.643  1.00  0.00           O  
ATOM    344  CB  ASN A  25      -3.959  -7.951   0.179  1.00  0.00           C  
ATOM    345  CG  ASN A  25      -2.776  -8.174  -0.769  1.00  0.00           C  
ATOM    346  OD1 ASN A  25      -1.741  -8.662  -0.361  1.00  0.00           O  
ATOM    347  ND2 ASN A  25      -2.888  -7.833  -2.023  1.00  0.00           N  
ATOM    348  H   ASN A  25      -3.729  -7.121   3.229  1.00  0.00           H  
ATOM    349  HA  ASN A  25      -2.591  -6.658   1.223  1.00  0.00           H  
ATOM    350  HB2 ASN A  25      -4.117  -8.840   0.775  1.00  0.00           H  
ATOM    351  HB3 ASN A  25      -4.846  -7.742  -0.398  1.00  0.00           H  
ATOM    352 HD21 ASN A  25      -3.723  -7.438  -2.352  1.00  0.00           H  
ATOM    353 HD22 ASN A  25      -2.137  -7.973  -2.637  1.00  0.00           H  
ATOM    354  N   LYS A  26      -4.560  -4.513   1.413  1.00  0.00           N  
ATOM    355  CA  LYS A  26      -5.148  -3.216   0.944  1.00  0.00           C  
ATOM    356  C   LYS A  26      -4.520  -2.037   1.701  1.00  0.00           C  
ATOM    357  O   LYS A  26      -4.711  -1.889   2.894  1.00  0.00           O  
ATOM    358  CB  LYS A  26      -6.647  -3.297   1.275  1.00  0.00           C  
ATOM    359  CG  LYS A  26      -7.264  -4.572   0.689  1.00  0.00           C  
ATOM    360  CD  LYS A  26      -8.332  -4.201  -0.339  1.00  0.00           C  
ATOM    361  CE  LYS A  26      -7.660  -3.820  -1.663  1.00  0.00           C  
ATOM    362  NZ  LYS A  26      -8.779  -3.633  -2.630  1.00  0.00           N  
ATOM    363  H   LYS A  26      -4.397  -4.655   2.370  1.00  0.00           H  
ATOM    364  HA  LYS A  26      -5.012  -3.099  -0.119  1.00  0.00           H  
ATOM    365  HB2 LYS A  26      -6.775  -3.298   2.347  1.00  0.00           H  
ATOM    366  HB3 LYS A  26      -7.149  -2.436   0.858  1.00  0.00           H  
ATOM    367  HG2 LYS A  26      -6.496  -5.163   0.214  1.00  0.00           H  
ATOM    368  HG3 LYS A  26      -7.718  -5.147   1.483  1.00  0.00           H  
ATOM    369  HD2 LYS A  26      -8.989  -5.044  -0.497  1.00  0.00           H  
ATOM    370  HD3 LYS A  26      -8.906  -3.362   0.024  1.00  0.00           H  
ATOM    371  HE2 LYS A  26      -7.103  -2.900  -1.547  1.00  0.00           H  
ATOM    372  HE3 LYS A  26      -7.012  -4.615  -1.996  1.00  0.00           H  
ATOM    373  HZ1 LYS A  26      -8.396  -3.325  -3.545  1.00  0.00           H  
ATOM    374  HZ2 LYS A  26      -9.437  -2.913  -2.265  1.00  0.00           H  
ATOM    375  HZ3 LYS A  26      -9.284  -4.535  -2.754  1.00  0.00           H  
ATOM    376  N   CYS A  27      -3.791  -1.189   1.018  1.00  0.00           N  
ATOM    377  CA  CYS A  27      -3.173  -0.010   1.703  1.00  0.00           C  
ATOM    378  C   CYS A  27      -4.261   1.001   2.072  1.00  0.00           C  
ATOM    379  O   CYS A  27      -4.924   1.540   1.210  1.00  0.00           O  
ATOM    380  CB  CYS A  27      -2.208   0.609   0.688  1.00  0.00           C  
ATOM    381  SG  CYS A  27      -0.653  -0.316   0.687  1.00  0.00           S  
ATOM    382  H   CYS A  27      -3.663  -1.320   0.055  1.00  0.00           H  
ATOM    383  HA  CYS A  27      -2.634  -0.325   2.583  1.00  0.00           H  
ATOM    384  HB2 CYS A  27      -2.652   0.576  -0.296  1.00  0.00           H  
ATOM    385  HB3 CYS A  27      -2.017   1.638   0.961  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.454   1.259   3.341  1.00  0.00           N  
ATOM    387  CA  THR A  28      -5.508   2.239   3.757  1.00  0.00           C  
ATOM    388  C   THR A  28      -4.918   3.659   3.851  1.00  0.00           C  
ATOM    389  O   THR A  28      -5.431   4.449   4.629  1.00  0.00           O  
ATOM    390  CB  THR A  28      -5.999   1.753   5.131  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -4.885   1.496   5.976  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -6.823   0.473   4.962  1.00  0.00           C  
ATOM    393  OXT THR A  28      -3.968   3.937   3.133  1.00  0.00           O  
ATOM    394  H   THR A  28      -3.907   0.809   4.019  1.00  0.00           H  
ATOM    395  HA  THR A  28      -6.325   2.226   3.054  1.00  0.00           H  
ATOM    396  HB  THR A  28      -6.620   2.515   5.578  1.00  0.00           H  
ATOM    397  HG1 THR A  28      -4.897   2.140   6.687  1.00  0.00           H  
ATOM    398 HG21 THR A  28      -7.875   0.714   5.014  1.00  0.00           H  
ATOM    399 HG22 THR A  28      -6.573  -0.222   5.749  1.00  0.00           H  
ATOM    400 HG23 THR A  28      -6.605   0.027   4.003  1.00  0.00           H  
TER     401      THR A  28
ENDMDL
MODEL      18
ATOM      1  N   LYS A   1       6.879   9.513  -1.073  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.507   9.427  -1.660  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.815   8.136  -1.207  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.420   7.080  -1.158  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.719   9.420  -3.177  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.655  10.853  -3.709  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.520  10.827  -5.233  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.043  10.683  -5.618  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.532  12.079  -5.741  1.00  0.00           N  
ATOM     10  H1  LYS A   1       7.330  10.400  -1.374  1.00  0.00           H  
ATOM     11  H2  LYS A   1       7.449   8.705  -1.398  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.813   9.496  -0.036  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.922  10.287  -1.374  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.686   8.994  -3.402  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.947   8.827  -3.644  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.802  11.358  -3.280  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.558  11.379  -3.438  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.913  11.748  -5.644  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.077   9.991  -5.630  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       3.951  10.161  -6.560  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       3.503  10.161  -4.844  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       4.087  12.591  -6.458  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       3.617  12.564  -4.825  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       2.534  12.057  -6.032  1.00  0.00           H  
ATOM     25  N   CYS A   2       3.548   8.214  -0.878  1.00  0.00           N  
ATOM     26  CA  CYS A   2       2.809   6.995  -0.426  1.00  0.00           C  
ATOM     27  C   CYS A   2       1.653   6.676  -1.385  1.00  0.00           C  
ATOM     28  O   CYS A   2       1.316   7.464  -2.251  1.00  0.00           O  
ATOM     29  CB  CYS A   2       2.275   7.342   0.969  1.00  0.00           C  
ATOM     30  SG  CYS A   2       0.890   8.505   0.830  1.00  0.00           S  
ATOM     31  H   CYS A   2       3.083   9.077  -0.929  1.00  0.00           H  
ATOM     32  HA  CYS A   2       3.481   6.154  -0.361  1.00  0.00           H  
ATOM     33  HB2 CYS A   2       1.939   6.441   1.457  1.00  0.00           H  
ATOM     34  HB3 CYS A   2       3.065   7.792   1.552  1.00  0.00           H  
ATOM     35  N   LEU A   3       1.046   5.526  -1.234  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -0.094   5.144  -2.128  1.00  0.00           C  
ATOM     37  C   LEU A   3      -1.420   5.616  -1.522  1.00  0.00           C  
ATOM     38  O   LEU A   3      -1.510   5.827  -0.328  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -0.059   3.614  -2.201  1.00  0.00           C  
ATOM     40  CG  LEU A   3       1.321   3.146  -2.672  1.00  0.00           C  
ATOM     41  CD1 LEU A   3       1.954   2.272  -1.587  1.00  0.00           C  
ATOM     42  CD2 LEU A   3       1.176   2.338  -3.963  1.00  0.00           C  
ATOM     43  H   LEU A   3       1.337   4.912  -0.526  1.00  0.00           H  
ATOM     44  HA  LEU A   3       0.043   5.563  -3.113  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -0.265   3.205  -1.222  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -0.811   3.272  -2.897  1.00  0.00           H  
ATOM     47  HG  LEU A   3       1.949   4.006  -2.851  1.00  0.00           H  
ATOM     48 HD11 LEU A   3       2.811   1.758  -1.994  1.00  0.00           H  
ATOM     49 HD12 LEU A   3       1.233   1.550  -1.236  1.00  0.00           H  
ATOM     50 HD13 LEU A   3       2.268   2.896  -0.764  1.00  0.00           H  
ATOM     51 HD21 LEU A   3       0.305   2.675  -4.505  1.00  0.00           H  
ATOM     52 HD22 LEU A   3       1.067   1.290  -3.724  1.00  0.00           H  
ATOM     53 HD23 LEU A   3       2.056   2.476  -4.573  1.00  0.00           H  
ATOM     54  N   PRO A   4      -2.416   5.756  -2.366  1.00  0.00           N  
ATOM     55  CA  PRO A   4      -3.751   6.196  -1.891  1.00  0.00           C  
ATOM     56  C   PRO A   4      -4.432   5.065  -1.107  1.00  0.00           C  
ATOM     57  O   PRO A   4      -4.080   3.908  -1.257  1.00  0.00           O  
ATOM     58  CB  PRO A   4      -4.509   6.512  -3.177  1.00  0.00           C  
ATOM     59  CG  PRO A   4      -3.841   5.687  -4.229  1.00  0.00           C  
ATOM     60  CD  PRO A   4      -2.400   5.523  -3.817  1.00  0.00           C  
ATOM     61  HA  PRO A   4      -3.665   7.084  -1.285  1.00  0.00           H  
ATOM     62  HB2 PRO A   4      -5.549   6.229  -3.079  1.00  0.00           H  
ATOM     63  HB3 PRO A   4      -4.423   7.558  -3.419  1.00  0.00           H  
ATOM     64  HG2 PRO A   4      -4.321   4.721  -4.297  1.00  0.00           H  
ATOM     65  HG3 PRO A   4      -3.892   6.193  -5.181  1.00  0.00           H  
ATOM     66  HD2 PRO A   4      -2.056   4.521  -4.041  1.00  0.00           H  
ATOM     67  HD3 PRO A   4      -1.778   6.256  -4.306  1.00  0.00           H  
ATOM     68  N   PRO A   5      -5.380   5.438  -0.287  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -6.109   4.444   0.539  1.00  0.00           C  
ATOM     70  C   PRO A   5      -7.098   3.645  -0.316  1.00  0.00           C  
ATOM     71  O   PRO A   5      -7.975   4.202  -0.953  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -6.841   5.302   1.569  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -6.995   6.643   0.924  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -5.862   6.806  -0.059  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -5.415   3.784   1.034  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -7.810   4.875   1.789  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -6.254   5.391   2.469  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -7.944   6.696   0.405  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -6.940   7.419   1.670  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -6.222   7.241  -0.982  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -5.075   7.411   0.364  1.00  0.00           H  
ATOM     82  N   GLY A   6      -6.957   2.343  -0.336  1.00  0.00           N  
ATOM     83  CA  GLY A   6      -7.878   1.493  -1.145  1.00  0.00           C  
ATOM     84  C   GLY A   6      -7.068   0.675  -2.160  1.00  0.00           C  
ATOM     85  O   GLY A   6      -7.409  -0.453  -2.464  1.00  0.00           O  
ATOM     86  H   GLY A   6      -6.239   1.924   0.185  1.00  0.00           H  
ATOM     87  HA2 GLY A   6      -8.413   0.822  -0.489  1.00  0.00           H  
ATOM     88  HA3 GLY A   6      -8.580   2.118  -1.672  1.00  0.00           H  
ATOM     89  N   LYS A   7      -6.000   1.235  -2.683  1.00  0.00           N  
ATOM     90  CA  LYS A   7      -5.161   0.488  -3.675  1.00  0.00           C  
ATOM     91  C   LYS A   7      -4.620  -0.802  -3.043  1.00  0.00           C  
ATOM     92  O   LYS A   7      -4.378  -0.846  -1.854  1.00  0.00           O  
ATOM     93  CB  LYS A   7      -4.006   1.433  -4.024  1.00  0.00           C  
ATOM     94  CG  LYS A   7      -4.431   2.375  -5.155  1.00  0.00           C  
ATOM     95  CD  LYS A   7      -4.492   1.602  -6.474  1.00  0.00           C  
ATOM     96  CE  LYS A   7      -4.777   2.572  -7.627  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      -6.259   2.734  -7.647  1.00  0.00           N  
ATOM     98  H   LYS A   7      -5.746   2.145  -2.419  1.00  0.00           H  
ATOM     99  HA  LYS A   7      -5.736   0.264  -4.559  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      -3.742   2.014  -3.153  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      -3.153   0.856  -4.343  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      -5.404   2.787  -4.933  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      -3.711   3.174  -5.244  1.00  0.00           H  
ATOM    104  HD2 LYS A   7      -3.546   1.107  -6.646  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      -5.280   0.865  -6.425  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      -4.294   3.522  -7.442  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      -4.438   2.153  -8.562  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      -6.710   1.807  -7.772  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      -6.526   3.360  -8.435  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      -6.577   3.152  -6.750  1.00  0.00           H  
ATOM    111  N   PRO A   8      -4.448  -1.814  -3.859  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -3.937  -3.115  -3.358  1.00  0.00           C  
ATOM    113  C   PRO A   8      -2.453  -3.007  -2.974  1.00  0.00           C  
ATOM    114  O   PRO A   8      -1.655  -2.422  -3.682  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -4.134  -4.060  -4.541  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -4.149  -3.173  -5.746  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -4.709  -1.845  -5.306  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -4.521  -3.453  -2.516  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -3.315  -4.765  -4.599  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -5.074  -4.580  -4.454  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -3.142  -3.048  -6.122  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -4.779  -3.600  -6.510  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -4.196  -1.037  -5.806  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -5.771  -1.800  -5.493  1.00  0.00           H  
ATOM    125  N   CYS A   9      -2.093  -3.572  -1.851  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -0.676  -3.528  -1.383  1.00  0.00           C  
ATOM    127  C   CYS A   9      -0.069  -4.936  -1.455  1.00  0.00           C  
ATOM    128  O   CYS A   9      -0.751  -5.925  -1.248  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -0.766  -3.030   0.065  1.00  0.00           C  
ATOM    130  SG  CYS A   9       0.721  -3.500   0.985  1.00  0.00           S  
ATOM    131  H   CYS A   9      -2.762  -4.034  -1.310  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -0.101  -2.837  -1.979  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -0.859  -1.954   0.067  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -1.633  -3.464   0.540  1.00  0.00           H  
ATOM    135  N   TYR A  10       1.201  -5.035  -1.755  1.00  0.00           N  
ATOM    136  CA  TYR A  10       1.852  -6.381  -1.855  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.483  -6.776  -0.512  1.00  0.00           C  
ATOM    138  O   TYR A  10       3.693  -6.794  -0.364  1.00  0.00           O  
ATOM    139  CB  TYR A  10       2.928  -6.229  -2.941  1.00  0.00           C  
ATOM    140  CG  TYR A  10       2.291  -5.746  -4.227  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       1.435  -6.588  -4.947  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       2.560  -4.452  -4.695  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       0.845  -6.136  -6.132  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       1.968  -4.003  -5.881  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       1.112  -4.843  -6.601  1.00  0.00           C  
ATOM    146  OH  TYR A  10       0.530  -4.398  -7.770  1.00  0.00           O  
ATOM    147  H   TYR A  10       1.725  -4.226  -1.924  1.00  0.00           H  
ATOM    148  HA  TYR A  10       1.130  -7.124  -2.159  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       3.669  -5.513  -2.615  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       3.403  -7.184  -3.111  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       1.229  -7.585  -4.587  1.00  0.00           H  
ATOM    152  HD2 TYR A  10       3.218  -3.803  -4.140  1.00  0.00           H  
ATOM    153  HE1 TYR A  10       0.185  -6.784  -6.689  1.00  0.00           H  
ATOM    154  HE2 TYR A  10       2.175  -3.006  -6.241  1.00  0.00           H  
ATOM    155  HH  TYR A  10      -0.275  -3.926  -7.538  1.00  0.00           H  
ATOM    156  N   GLY A  11       1.667  -7.096   0.465  1.00  0.00           N  
ATOM    157  CA  GLY A  11       2.197  -7.494   1.806  1.00  0.00           C  
ATOM    158  C   GLY A  11       3.124  -6.402   2.351  1.00  0.00           C  
ATOM    159  O   GLY A  11       2.897  -5.224   2.147  1.00  0.00           O  
ATOM    160  H   GLY A  11       0.698  -7.075   0.314  1.00  0.00           H  
ATOM    161  HA2 GLY A  11       1.374  -7.643   2.487  1.00  0.00           H  
ATOM    162  HA3 GLY A  11       2.753  -8.417   1.710  1.00  0.00           H  
ATOM    163  N   ALA A  12       4.168  -6.787   3.038  1.00  0.00           N  
ATOM    164  CA  ALA A  12       5.119  -5.775   3.595  1.00  0.00           C  
ATOM    165  C   ALA A  12       6.502  -5.948   2.955  1.00  0.00           C  
ATOM    166  O   ALA A  12       7.512  -5.996   3.633  1.00  0.00           O  
ATOM    167  CB  ALA A  12       5.169  -6.067   5.097  1.00  0.00           C  
ATOM    168  H   ALA A  12       4.333  -7.741   3.186  1.00  0.00           H  
ATOM    169  HA  ALA A  12       4.748  -4.777   3.425  1.00  0.00           H  
ATOM    170  HB1 ALA A  12       4.165  -6.191   5.473  1.00  0.00           H  
ATOM    171  HB2 ALA A  12       5.646  -5.243   5.608  1.00  0.00           H  
ATOM    172  HB3 ALA A  12       5.733  -6.972   5.269  1.00  0.00           H  
ATOM    173  N   THR A  13       6.554  -6.046   1.645  1.00  0.00           N  
ATOM    174  CA  THR A  13       7.870  -6.222   0.952  1.00  0.00           C  
ATOM    175  C   THR A  13       7.820  -5.596  -0.452  1.00  0.00           C  
ATOM    176  O   THR A  13       7.932  -6.274  -1.460  1.00  0.00           O  
ATOM    177  CB  THR A  13       8.083  -7.743   0.883  1.00  0.00           C  
ATOM    178  OG1 THR A  13       9.371  -8.015   0.348  1.00  0.00           O  
ATOM    179  CG2 THR A  13       7.011  -8.387  -0.003  1.00  0.00           C  
ATOM    180  H   THR A  13       5.728  -6.007   1.118  1.00  0.00           H  
ATOM    181  HA  THR A  13       8.655  -5.764   1.529  1.00  0.00           H  
ATOM    182  HB  THR A  13       8.016  -8.157   1.879  1.00  0.00           H  
ATOM    183  HG1 THR A  13       9.999  -8.028   1.075  1.00  0.00           H  
ATOM    184 HG21 THR A  13       6.220  -7.674  -0.187  1.00  0.00           H  
ATOM    185 HG22 THR A  13       6.605  -9.254   0.494  1.00  0.00           H  
ATOM    186 HG23 THR A  13       7.452  -8.685  -0.943  1.00  0.00           H  
ATOM    187  N   GLN A  14       7.660  -4.302  -0.518  1.00  0.00           N  
ATOM    188  CA  GLN A  14       7.609  -3.615  -1.844  1.00  0.00           C  
ATOM    189  C   GLN A  14       8.397  -2.300  -1.792  1.00  0.00           C  
ATOM    190  O   GLN A  14       8.772  -1.836  -0.730  1.00  0.00           O  
ATOM    191  CB  GLN A  14       6.119  -3.356  -2.115  1.00  0.00           C  
ATOM    192  CG  GLN A  14       5.522  -2.472  -1.015  1.00  0.00           C  
ATOM    193  CD  GLN A  14       4.026  -2.772  -0.875  1.00  0.00           C  
ATOM    194  OE1 GLN A  14       3.647  -3.747  -0.259  1.00  0.00           O  
ATOM    195  NE2 GLN A  14       3.156  -1.967  -1.425  1.00  0.00           N  
ATOM    196  H   GLN A  14       7.581  -3.781   0.308  1.00  0.00           H  
ATOM    197  HA  GLN A  14       8.010  -4.256  -2.609  1.00  0.00           H  
ATOM    198  HB2 GLN A  14       6.009  -2.863  -3.069  1.00  0.00           H  
ATOM    199  HB3 GLN A  14       5.593  -4.301  -2.138  1.00  0.00           H  
ATOM    200  HG2 GLN A  14       6.020  -2.674  -0.077  1.00  0.00           H  
ATOM    201  HG3 GLN A  14       5.655  -1.435  -1.275  1.00  0.00           H  
ATOM    202 HE21 GLN A  14       3.461  -1.180  -1.921  1.00  0.00           H  
ATOM    203 HE22 GLN A  14       2.197  -2.153  -1.340  1.00  0.00           H  
ATOM    204  N   LYS A  15       8.651  -1.695  -2.929  1.00  0.00           N  
ATOM    205  CA  LYS A  15       9.419  -0.409  -2.939  1.00  0.00           C  
ATOM    206  C   LYS A  15       8.487   0.798  -2.744  1.00  0.00           C  
ATOM    207  O   LYS A  15       8.863   1.928  -2.994  1.00  0.00           O  
ATOM    208  CB  LYS A  15      10.103  -0.354  -4.310  1.00  0.00           C  
ATOM    209  CG  LYS A  15      11.623  -0.443  -4.130  1.00  0.00           C  
ATOM    210  CD  LYS A  15      12.123   0.774  -3.343  1.00  0.00           C  
ATOM    211  CE  LYS A  15      13.205   1.503  -4.147  1.00  0.00           C  
ATOM    212  NZ  LYS A  15      13.531   2.716  -3.345  1.00  0.00           N  
ATOM    213  H   LYS A  15       8.338  -2.087  -3.772  1.00  0.00           H  
ATOM    214  HA  LYS A  15      10.159  -0.422  -2.161  1.00  0.00           H  
ATOM    215  HB2 LYS A  15       9.763  -1.182  -4.915  1.00  0.00           H  
ATOM    216  HB3 LYS A  15       9.856   0.575  -4.800  1.00  0.00           H  
ATOM    217  HG2 LYS A  15      11.868  -1.347  -3.592  1.00  0.00           H  
ATOM    218  HG3 LYS A  15      12.098  -0.461  -5.100  1.00  0.00           H  
ATOM    219  HD2 LYS A  15      11.298   1.447  -3.157  1.00  0.00           H  
ATOM    220  HD3 LYS A  15      12.538   0.447  -2.402  1.00  0.00           H  
ATOM    221  HE2 LYS A  15      14.077   0.874  -4.256  1.00  0.00           H  
ATOM    222  HE3 LYS A  15      12.824   1.792  -5.115  1.00  0.00           H  
ATOM    223  HZ1 LYS A  15      14.276   3.260  -3.826  1.00  0.00           H  
ATOM    224  HZ2 LYS A  15      13.865   2.428  -2.402  1.00  0.00           H  
ATOM    225  HZ3 LYS A  15      12.682   3.308  -3.247  1.00  0.00           H  
ATOM    226  N   ILE A  16       7.284   0.563  -2.292  1.00  0.00           N  
ATOM    227  CA  ILE A  16       6.324   1.679  -2.068  1.00  0.00           C  
ATOM    228  C   ILE A  16       5.402   1.353  -0.876  1.00  0.00           C  
ATOM    229  O   ILE A  16       4.470   0.582  -0.995  1.00  0.00           O  
ATOM    230  CB  ILE A  16       5.553   1.795  -3.391  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       4.671   3.052  -3.365  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       4.682   0.555  -3.625  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       5.540   4.299  -3.556  1.00  0.00           C  
ATOM    234  H   ILE A  16       7.014  -0.352  -2.099  1.00  0.00           H  
ATOM    235  HA  ILE A  16       6.861   2.596  -1.880  1.00  0.00           H  
ATOM    236  HB  ILE A  16       6.265   1.874  -4.196  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       3.943   2.995  -4.162  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       4.162   3.113  -2.416  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       5.127  -0.297  -3.131  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       4.613   0.357  -4.684  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       3.694   0.725  -3.225  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       5.787   4.411  -4.600  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       6.449   4.197  -2.980  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       4.996   5.169  -3.220  1.00  0.00           H  
ATOM    245  N   PRO A  17       5.712   1.946   0.252  1.00  0.00           N  
ATOM    246  CA  PRO A  17       4.920   1.709   1.488  1.00  0.00           C  
ATOM    247  C   PRO A  17       3.568   2.436   1.435  1.00  0.00           C  
ATOM    248  O   PRO A  17       3.482   3.576   1.017  1.00  0.00           O  
ATOM    249  CB  PRO A  17       5.796   2.290   2.592  1.00  0.00           C  
ATOM    250  CG  PRO A  17       6.649   3.317   1.913  1.00  0.00           C  
ATOM    251  CD  PRO A  17       6.822   2.881   0.482  1.00  0.00           C  
ATOM    252  HA  PRO A  17       4.778   0.653   1.651  1.00  0.00           H  
ATOM    253  HB2 PRO A  17       5.183   2.752   3.353  1.00  0.00           H  
ATOM    254  HB3 PRO A  17       6.419   1.523   3.024  1.00  0.00           H  
ATOM    255  HG2 PRO A  17       6.158   4.281   1.949  1.00  0.00           H  
ATOM    256  HG3 PRO A  17       7.611   3.374   2.396  1.00  0.00           H  
ATOM    257  HD2 PRO A  17       6.751   3.731  -0.181  1.00  0.00           H  
ATOM    258  HD3 PRO A  17       7.767   2.375   0.354  1.00  0.00           H  
ATOM    259  N   CYS A  18       2.520   1.781   1.875  1.00  0.00           N  
ATOM    260  CA  CYS A  18       1.165   2.419   1.876  1.00  0.00           C  
ATOM    261  C   CYS A  18       1.160   3.625   2.825  1.00  0.00           C  
ATOM    262  O   CYS A  18       1.819   3.614   3.849  1.00  0.00           O  
ATOM    263  CB  CYS A  18       0.214   1.329   2.397  1.00  0.00           C  
ATOM    264  SG  CYS A  18      -1.346   2.075   2.935  1.00  0.00           S  
ATOM    265  H   CYS A  18       2.627   0.867   2.216  1.00  0.00           H  
ATOM    266  HA  CYS A  18       0.881   2.715   0.880  1.00  0.00           H  
ATOM    267  HB2 CYS A  18       0.017   0.618   1.610  1.00  0.00           H  
ATOM    268  HB3 CYS A  18       0.673   0.822   3.233  1.00  0.00           H  
ATOM    269  N   CYS A  19       0.419   4.658   2.498  1.00  0.00           N  
ATOM    270  CA  CYS A  19       0.368   5.858   3.397  1.00  0.00           C  
ATOM    271  C   CYS A  19      -0.055   5.421   4.804  1.00  0.00           C  
ATOM    272  O   CYS A  19       0.599   5.735   5.782  1.00  0.00           O  
ATOM    273  CB  CYS A  19      -0.677   6.794   2.779  1.00  0.00           C  
ATOM    274  SG  CYS A  19       0.016   8.461   2.651  1.00  0.00           S  
ATOM    275  H   CYS A  19      -0.108   4.641   1.672  1.00  0.00           H  
ATOM    276  HA  CYS A  19       1.330   6.346   3.428  1.00  0.00           H  
ATOM    277  HB2 CYS A  19      -0.943   6.438   1.795  1.00  0.00           H  
ATOM    278  HB3 CYS A  19      -1.557   6.816   3.404  1.00  0.00           H  
ATOM    279  N   GLY A  20      -1.126   4.672   4.906  1.00  0.00           N  
ATOM    280  CA  GLY A  20      -1.575   4.178   6.236  1.00  0.00           C  
ATOM    281  C   GLY A  20      -0.852   2.861   6.527  1.00  0.00           C  
ATOM    282  O   GLY A  20       0.277   2.858   6.982  1.00  0.00           O  
ATOM    283  H   GLY A  20      -1.620   4.415   4.100  1.00  0.00           H  
ATOM    284  HA2 GLY A  20      -1.333   4.908   6.996  1.00  0.00           H  
ATOM    285  HA3 GLY A  20      -2.640   4.006   6.220  1.00  0.00           H  
ATOM    286  N   VAL A  21      -1.486   1.745   6.256  1.00  0.00           N  
ATOM    287  CA  VAL A  21      -0.827   0.421   6.503  1.00  0.00           C  
ATOM    288  C   VAL A  21      -1.249  -0.584   5.424  1.00  0.00           C  
ATOM    289  O   VAL A  21      -2.075  -0.296   4.579  1.00  0.00           O  
ATOM    290  CB  VAL A  21      -1.311  -0.056   7.885  1.00  0.00           C  
ATOM    291  CG1 VAL A  21      -0.275  -1.009   8.488  1.00  0.00           C  
ATOM    292  CG2 VAL A  21      -1.506   1.132   8.836  1.00  0.00           C  
ATOM    293  H   VAL A  21      -2.391   1.776   5.881  1.00  0.00           H  
ATOM    294  HA  VAL A  21       0.246   0.532   6.501  1.00  0.00           H  
ATOM    295  HB  VAL A  21      -2.247  -0.581   7.765  1.00  0.00           H  
ATOM    296 HG11 VAL A  21      -0.521  -2.025   8.219  1.00  0.00           H  
ATOM    297 HG12 VAL A  21      -0.283  -0.912   9.565  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       0.707  -0.762   8.111  1.00  0.00           H  
ATOM    299 HG21 VAL A  21      -2.325   1.745   8.485  1.00  0.00           H  
ATOM    300 HG22 VAL A  21      -0.603   1.724   8.865  1.00  0.00           H  
ATOM    301 HG23 VAL A  21      -1.729   0.768   9.827  1.00  0.00           H  
ATOM    302  N   CYS A  22      -0.685  -1.762   5.454  1.00  0.00           N  
ATOM    303  CA  CYS A  22      -1.044  -2.801   4.442  1.00  0.00           C  
ATOM    304  C   CYS A  22      -1.924  -3.878   5.085  1.00  0.00           C  
ATOM    305  O   CYS A  22      -1.487  -4.617   5.947  1.00  0.00           O  
ATOM    306  CB  CYS A  22       0.293  -3.393   3.982  1.00  0.00           C  
ATOM    307  SG  CYS A  22       0.007  -4.509   2.584  1.00  0.00           S  
ATOM    308  H   CYS A  22      -0.028  -1.967   6.151  1.00  0.00           H  
ATOM    309  HA  CYS A  22      -1.553  -2.350   3.605  1.00  0.00           H  
ATOM    310  HB2 CYS A  22       0.954  -2.597   3.679  1.00  0.00           H  
ATOM    311  HB3 CYS A  22       0.740  -3.945   4.796  1.00  0.00           H  
ATOM    312  N   SER A  23      -3.161  -3.967   4.666  1.00  0.00           N  
ATOM    313  CA  SER A  23      -4.081  -4.996   5.241  1.00  0.00           C  
ATOM    314  C   SER A  23      -4.178  -6.192   4.284  1.00  0.00           C  
ATOM    315  O   SER A  23      -3.189  -6.612   3.716  1.00  0.00           O  
ATOM    316  CB  SER A  23      -5.428  -4.279   5.383  1.00  0.00           C  
ATOM    317  OG  SER A  23      -6.227  -4.965   6.338  1.00  0.00           O  
ATOM    318  H   SER A  23      -3.485  -3.360   3.967  1.00  0.00           H  
ATOM    319  HA  SER A  23      -3.735  -5.318   6.207  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -5.267  -3.268   5.718  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -5.928  -4.263   4.426  1.00  0.00           H  
ATOM    322  HG  SER A  23      -5.939  -4.698   7.214  1.00  0.00           H  
ATOM    323  N   HIS A  24      -5.354  -6.745   4.109  1.00  0.00           N  
ATOM    324  CA  HIS A  24      -5.510  -7.916   3.188  1.00  0.00           C  
ATOM    325  C   HIS A  24      -5.332  -7.472   1.729  1.00  0.00           C  
ATOM    326  O   HIS A  24      -6.293  -7.265   1.007  1.00  0.00           O  
ATOM    327  CB  HIS A  24      -6.933  -8.433   3.434  1.00  0.00           C  
ATOM    328  CG  HIS A  24      -6.977  -9.203   4.730  1.00  0.00           C  
ATOM    329  ND1 HIS A  24      -8.131  -9.305   5.489  1.00  0.00           N  
ATOM    330  CD2 HIS A  24      -6.014  -9.906   5.413  1.00  0.00           C  
ATOM    331  CE1 HIS A  24      -7.840 -10.048   6.572  1.00  0.00           C  
ATOM    332  NE2 HIS A  24      -6.563 -10.440   6.575  1.00  0.00           N  
ATOM    333  H   HIS A  24      -6.132  -6.393   4.584  1.00  0.00           H  
ATOM    334  HA  HIS A  24      -4.794  -8.684   3.436  1.00  0.00           H  
ATOM    335  HB2 HIS A  24      -7.614  -7.597   3.489  1.00  0.00           H  
ATOM    336  HB3 HIS A  24      -7.224  -9.081   2.622  1.00  0.00           H  
ATOM    337  HD1 HIS A  24      -9.001  -8.909   5.275  1.00  0.00           H  
ATOM    338  HD2 HIS A  24      -4.989 -10.027   5.097  1.00  0.00           H  
ATOM    339  HE1 HIS A  24      -8.552 -10.296   7.345  1.00  0.00           H  
ATOM    340  N   ASN A  25      -4.099  -7.321   1.300  1.00  0.00           N  
ATOM    341  CA  ASN A  25      -3.809  -6.886  -0.103  1.00  0.00           C  
ATOM    342  C   ASN A  25      -4.435  -5.513  -0.383  1.00  0.00           C  
ATOM    343  O   ASN A  25      -5.106  -5.316  -1.382  1.00  0.00           O  
ATOM    344  CB  ASN A  25      -4.421  -7.970  -1.005  1.00  0.00           C  
ATOM    345  CG  ASN A  25      -3.456  -8.281  -2.152  1.00  0.00           C  
ATOM    346  OD1 ASN A  25      -2.908  -9.364  -2.223  1.00  0.00           O  
ATOM    347  ND2 ASN A  25      -3.223  -7.373  -3.062  1.00  0.00           N  
ATOM    348  H   ASN A  25      -3.353  -7.487   1.912  1.00  0.00           H  
ATOM    349  HA  ASN A  25      -2.744  -6.844  -0.262  1.00  0.00           H  
ATOM    350  HB2 ASN A  25      -4.593  -8.865  -0.425  1.00  0.00           H  
ATOM    351  HB3 ASN A  25      -5.358  -7.616  -1.410  1.00  0.00           H  
ATOM    352 HD21 ASN A  25      -3.663  -6.499  -3.008  1.00  0.00           H  
ATOM    353 HD22 ASN A  25      -2.607  -7.566  -3.800  1.00  0.00           H  
ATOM    354  N   LYS A  26      -4.210  -4.555   0.488  1.00  0.00           N  
ATOM    355  CA  LYS A  26      -4.783  -3.186   0.271  1.00  0.00           C  
ATOM    356  C   LYS A  26      -4.047  -2.146   1.129  1.00  0.00           C  
ATOM    357  O   LYS A  26      -3.376  -2.476   2.090  1.00  0.00           O  
ATOM    358  CB  LYS A  26      -6.256  -3.287   0.683  1.00  0.00           C  
ATOM    359  CG  LYS A  26      -6.382  -4.063   1.994  1.00  0.00           C  
ATOM    360  CD  LYS A  26      -7.802  -3.925   2.540  1.00  0.00           C  
ATOM    361  CE  LYS A  26      -7.857  -2.755   3.524  1.00  0.00           C  
ATOM    362  NZ  LYS A  26      -9.309  -2.499   3.745  1.00  0.00           N  
ATOM    363  H   LYS A  26      -3.663  -4.736   1.283  1.00  0.00           H  
ATOM    364  HA  LYS A  26      -4.715  -2.921  -0.772  1.00  0.00           H  
ATOM    365  HB2 LYS A  26      -6.659  -2.293   0.813  1.00  0.00           H  
ATOM    366  HB3 LYS A  26      -6.810  -3.800  -0.090  1.00  0.00           H  
ATOM    367  HG2 LYS A  26      -6.163  -5.106   1.815  1.00  0.00           H  
ATOM    368  HG3 LYS A  26      -5.678  -3.668   2.713  1.00  0.00           H  
ATOM    369  HD2 LYS A  26      -8.486  -3.746   1.723  1.00  0.00           H  
ATOM    370  HD3 LYS A  26      -8.081  -4.836   3.051  1.00  0.00           H  
ATOM    371  HE2 LYS A  26      -7.376  -3.023   4.453  1.00  0.00           H  
ATOM    372  HE3 LYS A  26      -7.389  -1.882   3.094  1.00  0.00           H  
ATOM    373  HZ1 LYS A  26      -9.424  -1.740   4.448  1.00  0.00           H  
ATOM    374  HZ2 LYS A  26      -9.766  -3.366   4.095  1.00  0.00           H  
ATOM    375  HZ3 LYS A  26      -9.751  -2.207   2.850  1.00  0.00           H  
ATOM    376  N   CYS A  27      -4.168  -0.887   0.778  1.00  0.00           N  
ATOM    377  CA  CYS A  27      -3.482   0.194   1.550  1.00  0.00           C  
ATOM    378  C   CYS A  27      -4.507   0.983   2.371  1.00  0.00           C  
ATOM    379  O   CYS A  27      -5.340   1.685   1.831  1.00  0.00           O  
ATOM    380  CB  CYS A  27      -2.832   1.086   0.484  1.00  0.00           C  
ATOM    381  SG  CYS A  27      -2.259   2.637   1.225  1.00  0.00           S  
ATOM    382  H   CYS A  27      -4.713  -0.652  -0.003  1.00  0.00           H  
ATOM    383  HA  CYS A  27      -2.724  -0.224   2.194  1.00  0.00           H  
ATOM    384  HB2 CYS A  27      -1.993   0.569   0.048  1.00  0.00           H  
ATOM    385  HB3 CYS A  27      -3.556   1.305  -0.286  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.448   0.875   3.674  1.00  0.00           N  
ATOM    387  CA  THR A  28      -5.417   1.622   4.538  1.00  0.00           C  
ATOM    388  C   THR A  28      -4.838   3.000   4.918  1.00  0.00           C  
ATOM    389  O   THR A  28      -5.010   3.408   6.056  1.00  0.00           O  
ATOM    390  CB  THR A  28      -5.617   0.733   5.774  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -4.358   0.434   6.362  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -6.312  -0.564   5.357  1.00  0.00           C  
ATOM    393  OXT THR A  28      -4.238   3.625   4.058  1.00  0.00           O  
ATOM    394  H   THR A  28      -3.765   0.305   4.086  1.00  0.00           H  
ATOM    395  HA  THR A  28      -6.355   1.745   4.022  1.00  0.00           H  
ATOM    396  HB  THR A  28      -6.236   1.249   6.493  1.00  0.00           H  
ATOM    397  HG1 THR A  28      -4.473   0.407   7.315  1.00  0.00           H  
ATOM    398 HG21 THR A  28      -5.607  -1.382   5.403  1.00  0.00           H  
ATOM    399 HG22 THR A  28      -6.683  -0.466   4.346  1.00  0.00           H  
ATOM    400 HG23 THR A  28      -7.138  -0.762   6.023  1.00  0.00           H  
TER     401      THR A  28
ENDMDL
MODEL      19
ATOM      1  N   LYS A   1       5.165  10.933  -0.325  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.775  10.029  -1.451  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.289   8.678  -0.907  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.078   7.847  -0.494  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.051   9.854  -2.282  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.700   9.231  -3.635  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.986   8.877  -4.386  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.747   7.647  -5.266  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.119   8.171  -6.512  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.930  10.496   0.223  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.341  11.091   0.290  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.489  11.844  -0.709  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.008  10.490  -2.053  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.515  10.817  -2.435  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       6.736   9.205  -1.756  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.114   8.337  -3.479  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.130   9.939  -4.219  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.283   9.712  -5.005  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.771   8.662  -3.675  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.686   7.160  -5.492  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.074   6.958  -4.775  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.970   7.389  -7.179  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.745   8.883  -6.944  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       5.203   8.608  -6.285  1.00  0.00           H  
ATOM     25  N   CYS A   2       2.998   8.454  -0.907  1.00  0.00           N  
ATOM     26  CA  CYS A   2       2.456   7.158  -0.395  1.00  0.00           C  
ATOM     27  C   CYS A   2       1.247   6.708  -1.229  1.00  0.00           C  
ATOM     28  O   CYS A   2       0.725   7.456  -2.036  1.00  0.00           O  
ATOM     29  CB  CYS A   2       2.047   7.432   1.056  1.00  0.00           C  
ATOM     30  SG  CYS A   2       0.849   8.794   1.124  1.00  0.00           S  
ATOM     31  H   CYS A   2       2.384   9.140  -1.248  1.00  0.00           H  
ATOM     32  HA  CYS A   2       3.223   6.399  -0.419  1.00  0.00           H  
ATOM     33  HB2 CYS A   2       1.605   6.545   1.475  1.00  0.00           H  
ATOM     34  HB3 CYS A   2       2.924   7.699   1.629  1.00  0.00           H  
ATOM     35  N   LEU A   3       0.804   5.490  -1.039  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -0.370   4.981  -1.819  1.00  0.00           C  
ATOM     37  C   LEU A   3      -1.681   5.360  -1.115  1.00  0.00           C  
ATOM     38  O   LEU A   3      -1.798   5.213   0.086  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -0.203   3.456  -1.855  1.00  0.00           C  
ATOM     40  CG  LEU A   3       1.158   3.091  -2.461  1.00  0.00           C  
ATOM     41  CD1 LEU A   3       1.883   2.112  -1.536  1.00  0.00           C  
ATOM     42  CD2 LEU A   3       0.951   2.441  -3.830  1.00  0.00           C  
ATOM     43  H   LEU A   3       1.244   4.908  -0.384  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -0.351   5.376  -2.823  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -0.267   3.068  -0.849  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -0.989   3.025  -2.456  1.00  0.00           H  
ATOM     47  HG  LEU A   3       1.753   3.987  -2.573  1.00  0.00           H  
ATOM     48 HD11 LEU A   3       1.285   1.936  -0.654  1.00  0.00           H  
ATOM     49 HD12 LEU A   3       2.835   2.530  -1.245  1.00  0.00           H  
ATOM     50 HD13 LEU A   3       2.045   1.179  -2.054  1.00  0.00           H  
ATOM     51 HD21 LEU A   3       0.356   1.547  -3.718  1.00  0.00           H  
ATOM     52 HD22 LEU A   3       1.911   2.182  -4.254  1.00  0.00           H  
ATOM     53 HD23 LEU A   3       0.443   3.133  -4.486  1.00  0.00           H  
ATOM     54  N   PRO A   4      -2.629   5.837  -1.889  1.00  0.00           N  
ATOM     55  CA  PRO A   4      -3.948   6.245  -1.328  1.00  0.00           C  
ATOM     56  C   PRO A   4      -4.727   5.025  -0.807  1.00  0.00           C  
ATOM     57  O   PRO A   4      -4.312   3.898  -0.998  1.00  0.00           O  
ATOM     58  CB  PRO A   4      -4.659   6.892  -2.518  1.00  0.00           C  
ATOM     59  CG  PRO A   4      -4.008   6.292  -3.720  1.00  0.00           C  
ATOM     60  CD  PRO A   4      -2.574   6.036  -3.345  1.00  0.00           C  
ATOM     61  HA  PRO A   4      -3.816   6.972  -0.541  1.00  0.00           H  
ATOM     62  HB2 PRO A   4      -5.714   6.658  -2.500  1.00  0.00           H  
ATOM     63  HB3 PRO A   4      -4.508   7.960  -2.512  1.00  0.00           H  
ATOM     64  HG2 PRO A   4      -4.498   5.363  -3.980  1.00  0.00           H  
ATOM     65  HG3 PRO A   4      -4.050   6.981  -4.549  1.00  0.00           H  
ATOM     66  HD2 PRO A   4      -2.204   5.149  -3.840  1.00  0.00           H  
ATOM     67  HD3 PRO A   4      -1.959   6.892  -3.581  1.00  0.00           H  
ATOM     68  N   PRO A   5      -5.836   5.297  -0.151  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -6.676   4.206   0.413  1.00  0.00           C  
ATOM     70  C   PRO A   5      -7.355   3.402  -0.703  1.00  0.00           C  
ATOM     71  O   PRO A   5      -8.044   3.951  -1.542  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -7.702   4.951   1.268  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -7.772   6.322   0.679  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -6.408   6.624   0.120  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -6.083   3.562   1.035  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -8.664   4.461   1.211  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -7.368   5.007   2.292  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -8.513   6.346  -0.110  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -8.021   7.042   1.444  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -6.492   7.199  -0.791  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -5.806   7.147   0.847  1.00  0.00           H  
ATOM     82  N   GLY A   6      -7.163   2.102  -0.716  1.00  0.00           N  
ATOM     83  CA  GLY A   6      -7.797   1.259  -1.774  1.00  0.00           C  
ATOM     84  C   GLY A   6      -6.741   0.764  -2.779  1.00  0.00           C  
ATOM     85  O   GLY A   6      -7.076   0.151  -3.774  1.00  0.00           O  
ATOM     86  H   GLY A   6      -6.602   1.680  -0.027  1.00  0.00           H  
ATOM     87  HA2 GLY A   6      -8.270   0.407  -1.309  1.00  0.00           H  
ATOM     88  HA3 GLY A   6      -8.540   1.840  -2.297  1.00  0.00           H  
ATOM     89  N   LYS A   7      -5.475   1.018  -2.532  1.00  0.00           N  
ATOM     90  CA  LYS A   7      -4.416   0.548  -3.481  1.00  0.00           C  
ATOM     91  C   LYS A   7      -3.975  -0.872  -3.105  1.00  0.00           C  
ATOM     92  O   LYS A   7      -4.067  -1.257  -1.958  1.00  0.00           O  
ATOM     93  CB  LYS A   7      -3.257   1.536  -3.318  1.00  0.00           C  
ATOM     94  CG  LYS A   7      -3.445   2.713  -4.278  1.00  0.00           C  
ATOM     95  CD  LYS A   7      -2.241   2.807  -5.222  1.00  0.00           C  
ATOM     96  CE  LYS A   7      -2.614   2.228  -6.592  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      -1.312   1.987  -7.277  1.00  0.00           N  
ATOM     98  H   LYS A   7      -5.220   1.508  -1.723  1.00  0.00           H  
ATOM     99  HA  LYS A   7      -4.783   0.572  -4.496  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      -3.233   1.898  -2.301  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      -2.327   1.036  -3.543  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      -4.347   2.569  -4.854  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      -3.524   3.628  -3.708  1.00  0.00           H  
ATOM    104  HD2 LYS A   7      -1.955   3.843  -5.336  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      -1.416   2.249  -4.810  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      -3.156   1.300  -6.471  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      -3.202   2.937  -7.153  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      -0.717   2.835  -7.206  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      -1.487   1.768  -8.282  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      -0.825   1.186  -6.828  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.509  -1.609  -4.086  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -3.058  -3.004  -3.841  1.00  0.00           C  
ATOM    113  C   PRO A   8      -1.748  -3.027  -3.042  1.00  0.00           C  
ATOM    114  O   PRO A   8      -0.826  -2.284  -3.320  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -2.854  -3.567  -5.248  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -2.598  -2.370  -6.107  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -3.360  -1.221  -5.496  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -3.827  -3.564  -3.329  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -2.002  -4.233  -5.265  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -3.741  -4.078  -5.581  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -1.541  -2.148  -6.125  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -2.957  -2.551  -7.109  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -2.792  -0.305  -5.583  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -4.328  -1.118  -5.959  1.00  0.00           H  
ATOM    125  N   CYS A   9      -1.666  -3.883  -2.050  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -0.424  -3.973  -1.223  1.00  0.00           C  
ATOM    127  C   CYS A   9       0.095  -5.418  -1.210  1.00  0.00           C  
ATOM    128  O   CYS A   9      -0.671  -6.361  -1.254  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -0.852  -3.538   0.183  1.00  0.00           C  
ATOM    130  SG  CYS A   9       0.412  -4.027   1.387  1.00  0.00           S  
ATOM    131  H   CYS A   9      -2.425  -4.469  -1.852  1.00  0.00           H  
ATOM    132  HA  CYS A   9       0.331  -3.305  -1.601  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -0.974  -2.465   0.205  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -1.790  -4.010   0.436  1.00  0.00           H  
ATOM    135  N   TYR A  10       1.392  -5.596  -1.146  1.00  0.00           N  
ATOM    136  CA  TYR A  10       1.965  -6.980  -1.128  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.386  -7.369   0.297  1.00  0.00           C  
ATOM    138  O   TYR A  10       2.340  -6.564   1.209  1.00  0.00           O  
ATOM    139  CB  TYR A  10       3.189  -6.921  -2.053  1.00  0.00           C  
ATOM    140  CG  TYR A  10       2.761  -6.888  -3.511  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       1.429  -7.147  -3.875  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       3.707  -6.592  -4.499  1.00  0.00           C  
ATOM    143  CE1 TYR A  10       1.052  -7.111  -5.223  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       3.328  -6.556  -5.846  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       2.002  -6.815  -6.208  1.00  0.00           C  
ATOM    146  OH  TYR A  10       1.629  -6.779  -7.537  1.00  0.00           O  
ATOM    147  H   TYR A  10       1.991  -4.821  -1.106  1.00  0.00           H  
ATOM    148  HA  TYR A  10       1.250  -7.689  -1.510  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       3.763  -6.035  -1.830  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       3.804  -7.794  -1.884  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       0.694  -7.374  -3.120  1.00  0.00           H  
ATOM    152  HD2 TYR A  10       4.731  -6.393  -4.223  1.00  0.00           H  
ATOM    153  HE1 TYR A  10       0.028  -7.309  -5.503  1.00  0.00           H  
ATOM    154  HE2 TYR A  10       4.061  -6.328  -6.607  1.00  0.00           H  
ATOM    155  HH  TYR A  10       1.552  -5.857  -7.800  1.00  0.00           H  
ATOM    156  N   GLY A  11       2.787  -8.602   0.491  1.00  0.00           N  
ATOM    157  CA  GLY A  11       3.205  -9.062   1.852  1.00  0.00           C  
ATOM    158  C   GLY A  11       4.541  -8.416   2.236  1.00  0.00           C  
ATOM    159  O   GLY A  11       4.588  -7.279   2.665  1.00  0.00           O  
ATOM    160  H   GLY A  11       2.807  -9.231  -0.262  1.00  0.00           H  
ATOM    161  HA2 GLY A  11       2.450  -8.781   2.573  1.00  0.00           H  
ATOM    162  HA3 GLY A  11       3.315 -10.136   1.849  1.00  0.00           H  
ATOM    163  N   ALA A  12       5.628  -9.137   2.087  1.00  0.00           N  
ATOM    164  CA  ALA A  12       6.966  -8.567   2.446  1.00  0.00           C  
ATOM    165  C   ALA A  12       7.773  -8.234   1.180  1.00  0.00           C  
ATOM    166  O   ALA A  12       8.983  -8.364   1.156  1.00  0.00           O  
ATOM    167  CB  ALA A  12       7.657  -9.666   3.256  1.00  0.00           C  
ATOM    168  H   ALA A  12       5.564 -10.051   1.740  1.00  0.00           H  
ATOM    169  HA  ALA A  12       6.845  -7.684   3.055  1.00  0.00           H  
ATOM    170  HB1 ALA A  12       7.106  -9.843   4.167  1.00  0.00           H  
ATOM    171  HB2 ALA A  12       8.664  -9.352   3.500  1.00  0.00           H  
ATOM    172  HB3 ALA A  12       7.695 -10.575   2.674  1.00  0.00           H  
ATOM    173  N   THR A  13       7.113  -7.803   0.131  1.00  0.00           N  
ATOM    174  CA  THR A  13       7.841  -7.458  -1.129  1.00  0.00           C  
ATOM    175  C   THR A  13       7.227  -6.198  -1.755  1.00  0.00           C  
ATOM    176  O   THR A  13       6.451  -6.270  -2.688  1.00  0.00           O  
ATOM    177  CB  THR A  13       7.659  -8.670  -2.051  1.00  0.00           C  
ATOM    178  OG1 THR A  13       8.055  -9.852  -1.366  1.00  0.00           O  
ATOM    179  CG2 THR A  13       8.518  -8.495  -3.307  1.00  0.00           C  
ATOM    180  H   THR A  13       6.139  -7.702   0.173  1.00  0.00           H  
ATOM    181  HA  THR A  13       8.889  -7.303  -0.927  1.00  0.00           H  
ATOM    182  HB  THR A  13       6.621  -8.752  -2.338  1.00  0.00           H  
ATOM    183  HG1 THR A  13       7.375 -10.517  -1.502  1.00  0.00           H  
ATOM    184 HG21 THR A  13       9.094  -9.393  -3.476  1.00  0.00           H  
ATOM    185 HG22 THR A  13       9.188  -7.660  -3.172  1.00  0.00           H  
ATOM    186 HG23 THR A  13       7.878  -8.312  -4.157  1.00  0.00           H  
ATOM    187  N   GLN A  14       7.568  -5.042  -1.238  1.00  0.00           N  
ATOM    188  CA  GLN A  14       7.009  -3.771  -1.791  1.00  0.00           C  
ATOM    189  C   GLN A  14       7.844  -2.573  -1.318  1.00  0.00           C  
ATOM    190  O   GLN A  14       7.927  -2.294  -0.136  1.00  0.00           O  
ATOM    191  CB  GLN A  14       5.583  -3.695  -1.232  1.00  0.00           C  
ATOM    192  CG  GLN A  14       4.884  -2.450  -1.783  1.00  0.00           C  
ATOM    193  CD  GLN A  14       3.365  -2.627  -1.692  1.00  0.00           C  
ATOM    194  OE1 GLN A  14       2.780  -3.370  -2.457  1.00  0.00           O  
ATOM    195  NE2 GLN A  14       2.696  -1.969  -0.783  1.00  0.00           N  
ATOM    196  H   GLN A  14       8.193  -5.012  -0.482  1.00  0.00           H  
ATOM    197  HA  GLN A  14       6.980  -3.812  -2.869  1.00  0.00           H  
ATOM    198  HB2 GLN A  14       5.035  -4.578  -1.524  1.00  0.00           H  
ATOM    199  HB3 GLN A  14       5.621  -3.635  -0.155  1.00  0.00           H  
ATOM    200  HG2 GLN A  14       5.181  -1.588  -1.207  1.00  0.00           H  
ATOM    201  HG3 GLN A  14       5.165  -2.307  -2.815  1.00  0.00           H  
ATOM    202 HE21 GLN A  14       3.167  -1.369  -0.166  1.00  0.00           H  
ATOM    203 HE22 GLN A  14       1.724  -2.072  -0.719  1.00  0.00           H  
ATOM    204  N   LYS A  15       8.461  -1.862  -2.235  1.00  0.00           N  
ATOM    205  CA  LYS A  15       9.289  -0.678  -1.836  1.00  0.00           C  
ATOM    206  C   LYS A  15       8.449   0.612  -1.829  1.00  0.00           C  
ATOM    207  O   LYS A  15       8.975   1.706  -1.917  1.00  0.00           O  
ATOM    208  CB  LYS A  15      10.403  -0.596  -2.885  1.00  0.00           C  
ATOM    209  CG  LYS A  15      11.550   0.272  -2.351  1.00  0.00           C  
ATOM    210  CD  LYS A  15      12.871  -0.497  -2.453  1.00  0.00           C  
ATOM    211  CE  LYS A  15      13.587  -0.117  -3.754  1.00  0.00           C  
ATOM    212  NZ  LYS A  15      15.013  -0.501  -3.540  1.00  0.00           N  
ATOM    213  H   LYS A  15       8.378  -2.104  -3.180  1.00  0.00           H  
ATOM    214  HA  LYS A  15       9.716  -0.840  -0.863  1.00  0.00           H  
ATOM    215  HB2 LYS A  15      10.771  -1.589  -3.097  1.00  0.00           H  
ATOM    216  HB3 LYS A  15      10.014  -0.156  -3.790  1.00  0.00           H  
ATOM    217  HG2 LYS A  15      11.615   1.178  -2.937  1.00  0.00           H  
ATOM    218  HG3 LYS A  15      11.361   0.523  -1.319  1.00  0.00           H  
ATOM    219  HD2 LYS A  15      13.498  -0.243  -1.610  1.00  0.00           H  
ATOM    220  HD3 LYS A  15      12.674  -1.557  -2.448  1.00  0.00           H  
ATOM    221  HE2 LYS A  15      13.169  -0.668  -4.585  1.00  0.00           H  
ATOM    222  HE3 LYS A  15      13.513   0.944  -3.929  1.00  0.00           H  
ATOM    223  HZ1 LYS A  15      15.559  -0.295  -4.399  1.00  0.00           H  
ATOM    224  HZ2 LYS A  15      15.071  -1.518  -3.327  1.00  0.00           H  
ATOM    225  HZ3 LYS A  15      15.403   0.044  -2.745  1.00  0.00           H  
ATOM    226  N   ILE A  16       7.151   0.488  -1.717  1.00  0.00           N  
ATOM    227  CA  ILE A  16       6.271   1.695  -1.691  1.00  0.00           C  
ATOM    228  C   ILE A  16       5.281   1.585  -0.515  1.00  0.00           C  
ATOM    229  O   ILE A  16       4.360   0.791  -0.546  1.00  0.00           O  
ATOM    230  CB  ILE A  16       5.554   1.703  -3.055  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       4.720   2.981  -3.192  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       4.642   0.481  -3.195  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       5.600   4.117  -3.722  1.00  0.00           C  
ATOM    234  H   ILE A  16       6.754  -0.400  -1.640  1.00  0.00           H  
ATOM    235  HA  ILE A  16       6.869   2.587  -1.589  1.00  0.00           H  
ATOM    236  HB  ILE A  16       6.298   1.675  -3.838  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       3.905   2.807  -3.881  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       4.320   3.259  -2.229  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       3.618   0.771  -3.013  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       4.933  -0.271  -2.478  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       4.730   0.078  -4.192  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       6.063   3.811  -4.647  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       6.364   4.350  -2.995  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       4.992   4.992  -3.897  1.00  0.00           H  
ATOM    245  N   PRO A  17       5.523   2.382   0.500  1.00  0.00           N  
ATOM    246  CA  PRO A  17       4.660   2.364   1.710  1.00  0.00           C  
ATOM    247  C   PRO A  17       3.304   3.026   1.438  1.00  0.00           C  
ATOM    248  O   PRO A  17       3.213   4.002   0.714  1.00  0.00           O  
ATOM    249  CB  PRO A  17       5.458   3.172   2.729  1.00  0.00           C  
ATOM    250  CG  PRO A  17       6.331   4.072   1.912  1.00  0.00           C  
ATOM    251  CD  PRO A  17       6.613   3.360   0.617  1.00  0.00           C  
ATOM    252  HA  PRO A  17       4.526   1.354   2.068  1.00  0.00           H  
ATOM    253  HB2 PRO A  17       4.792   3.754   3.353  1.00  0.00           H  
ATOM    254  HB3 PRO A  17       6.066   2.520   3.335  1.00  0.00           H  
ATOM    255  HG2 PRO A  17       5.817   5.004   1.720  1.00  0.00           H  
ATOM    256  HG3 PRO A  17       7.256   4.260   2.432  1.00  0.00           H  
ATOM    257  HD2 PRO A  17       6.589   4.059  -0.210  1.00  0.00           H  
ATOM    258  HD3 PRO A  17       7.564   2.855   0.659  1.00  0.00           H  
ATOM    259  N   CYS A  18       2.255   2.510   2.027  1.00  0.00           N  
ATOM    260  CA  CYS A  18       0.900   3.113   1.827  1.00  0.00           C  
ATOM    261  C   CYS A  18       0.783   4.393   2.662  1.00  0.00           C  
ATOM    262  O   CYS A  18       1.501   4.575   3.627  1.00  0.00           O  
ATOM    263  CB  CYS A  18      -0.096   2.059   2.331  1.00  0.00           C  
ATOM    264  SG  CYS A  18       0.273   0.446   1.590  1.00  0.00           S  
ATOM    265  H   CYS A  18       2.361   1.733   2.616  1.00  0.00           H  
ATOM    266  HA  CYS A  18       0.726   3.320   0.783  1.00  0.00           H  
ATOM    267  HB2 CYS A  18      -0.021   1.981   3.407  1.00  0.00           H  
ATOM    268  HB3 CYS A  18      -1.100   2.356   2.066  1.00  0.00           H  
ATOM    269  N   CYS A  19      -0.116   5.279   2.309  1.00  0.00           N  
ATOM    270  CA  CYS A  19      -0.275   6.542   3.100  1.00  0.00           C  
ATOM    271  C   CYS A  19      -0.588   6.202   4.566  1.00  0.00           C  
ATOM    272  O   CYS A  19      -0.192   6.909   5.473  1.00  0.00           O  
ATOM    273  CB  CYS A  19      -1.444   7.289   2.451  1.00  0.00           C  
ATOM    274  SG  CYS A  19      -0.945   7.910   0.822  1.00  0.00           S  
ATOM    275  H   CYS A  19      -0.691   5.112   1.532  1.00  0.00           H  
ATOM    276  HA  CYS A  19       0.623   7.138   3.040  1.00  0.00           H  
ATOM    277  HB2 CYS A  19      -2.281   6.617   2.339  1.00  0.00           H  
ATOM    278  HB3 CYS A  19      -1.733   8.120   3.078  1.00  0.00           H  
ATOM    279  N   GLY A  20      -1.279   5.110   4.796  1.00  0.00           N  
ATOM    280  CA  GLY A  20      -1.606   4.694   6.189  1.00  0.00           C  
ATOM    281  C   GLY A  20      -0.893   3.373   6.488  1.00  0.00           C  
ATOM    282  O   GLY A  20       0.254   3.359   6.895  1.00  0.00           O  
ATOM    283  H   GLY A  20      -1.571   4.552   4.044  1.00  0.00           H  
ATOM    284  HA2 GLY A  20      -1.275   5.454   6.881  1.00  0.00           H  
ATOM    285  HA3 GLY A  20      -2.673   4.555   6.283  1.00  0.00           H  
ATOM    286  N   VAL A  21      -1.562   2.266   6.283  1.00  0.00           N  
ATOM    287  CA  VAL A  21      -0.927   0.930   6.549  1.00  0.00           C  
ATOM    288  C   VAL A  21      -1.393  -0.091   5.506  1.00  0.00           C  
ATOM    289  O   VAL A  21      -2.188   0.209   4.637  1.00  0.00           O  
ATOM    290  CB  VAL A  21      -1.397   0.502   7.952  1.00  0.00           C  
ATOM    291  CG1 VAL A  21      -0.391  -0.487   8.546  1.00  0.00           C  
ATOM    292  CG2 VAL A  21      -1.506   1.718   8.884  1.00  0.00           C  
ATOM    293  H   VAL A  21      -2.484   2.306   5.951  1.00  0.00           H  
ATOM    294  HA  VAL A  21       0.148   1.014   6.531  1.00  0.00           H  
ATOM    295  HB  VAL A  21      -2.360   0.022   7.870  1.00  0.00           H  
ATOM    296 HG11 VAL A  21      -0.732  -1.496   8.368  1.00  0.00           H  
ATOM    297 HG12 VAL A  21      -0.305  -0.319   9.610  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       0.573  -0.345   8.080  1.00  0.00           H  
ATOM    299 HG21 VAL A  21      -0.592   2.290   8.840  1.00  0.00           H  
ATOM    300 HG22 VAL A  21      -1.669   1.380   9.896  1.00  0.00           H  
ATOM    301 HG23 VAL A  21      -2.335   2.337   8.574  1.00  0.00           H  
ATOM    302  N   CYS A  22      -0.907  -1.302   5.593  1.00  0.00           N  
ATOM    303  CA  CYS A  22      -1.323  -2.356   4.617  1.00  0.00           C  
ATOM    304  C   CYS A  22      -2.314  -3.322   5.280  1.00  0.00           C  
ATOM    305  O   CYS A  22      -1.986  -3.996   6.239  1.00  0.00           O  
ATOM    306  CB  CYS A  22      -0.033  -3.085   4.228  1.00  0.00           C  
ATOM    307  SG  CYS A  22       0.558  -2.450   2.639  1.00  0.00           S  
ATOM    308  H   CYS A  22      -0.269  -1.519   6.305  1.00  0.00           H  
ATOM    309  HA  CYS A  22      -1.766  -1.904   3.744  1.00  0.00           H  
ATOM    310  HB2 CYS A  22       0.719  -2.919   4.984  1.00  0.00           H  
ATOM    311  HB3 CYS A  22      -0.228  -4.143   4.140  1.00  0.00           H  
ATOM    312  N   SER A  23      -3.526  -3.392   4.778  1.00  0.00           N  
ATOM    313  CA  SER A  23      -4.540  -4.312   5.385  1.00  0.00           C  
ATOM    314  C   SER A  23      -5.285  -5.087   4.294  1.00  0.00           C  
ATOM    315  O   SER A  23      -5.799  -4.508   3.353  1.00  0.00           O  
ATOM    316  CB  SER A  23      -5.504  -3.398   6.148  1.00  0.00           C  
ATOM    317  OG  SER A  23      -6.053  -2.437   5.254  1.00  0.00           O  
ATOM    318  H   SER A  23      -3.771  -2.834   4.005  1.00  0.00           H  
ATOM    319  HA  SER A  23      -4.065  -4.994   6.072  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -6.302  -3.986   6.566  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -4.971  -2.899   6.945  1.00  0.00           H  
ATOM    322  HG  SER A  23      -6.942  -2.718   5.023  1.00  0.00           H  
ATOM    323  N   HIS A  24      -5.346  -6.396   4.418  1.00  0.00           N  
ATOM    324  CA  HIS A  24      -6.055  -7.236   3.396  1.00  0.00           C  
ATOM    325  C   HIS A  24      -5.546  -6.905   1.983  1.00  0.00           C  
ATOM    326  O   HIS A  24      -6.318  -6.610   1.088  1.00  0.00           O  
ATOM    327  CB  HIS A  24      -7.540  -6.878   3.549  1.00  0.00           C  
ATOM    328  CG  HIS A  24      -8.387  -7.972   2.953  1.00  0.00           C  
ATOM    329  ND1 HIS A  24      -9.072  -7.811   1.760  1.00  0.00           N  
ATOM    330  CD2 HIS A  24      -8.668  -9.249   3.375  1.00  0.00           C  
ATOM    331  CE1 HIS A  24      -9.724  -8.959   1.506  1.00  0.00           C  
ATOM    332  NE2 HIS A  24      -9.513  -9.870   2.459  1.00  0.00           N  
ATOM    333  H   HIS A  24      -4.923  -6.828   5.187  1.00  0.00           H  
ATOM    334  HA  HIS A  24      -5.907  -8.282   3.609  1.00  0.00           H  
ATOM    335  HB2 HIS A  24      -7.779  -6.771   4.596  1.00  0.00           H  
ATOM    336  HB3 HIS A  24      -7.742  -5.950   3.036  1.00  0.00           H  
ATOM    337  HD1 HIS A  24      -9.080  -7.004   1.203  1.00  0.00           H  
ATOM    338  HD2 HIS A  24      -8.290  -9.703   4.279  1.00  0.00           H  
ATOM    339  HE1 HIS A  24     -10.346  -9.123   0.638  1.00  0.00           H  
ATOM    340  N   ASN A  25      -4.247  -6.949   1.787  1.00  0.00           N  
ATOM    341  CA  ASN A  25      -3.659  -6.636   0.445  1.00  0.00           C  
ATOM    342  C   ASN A  25      -4.119  -5.246  -0.026  1.00  0.00           C  
ATOM    343  O   ASN A  25      -4.418  -5.043  -1.189  1.00  0.00           O  
ATOM    344  CB  ASN A  25      -4.180  -7.737  -0.489  1.00  0.00           C  
ATOM    345  CG  ASN A  25      -3.167  -7.989  -1.609  1.00  0.00           C  
ATOM    346  OD1 ASN A  25      -3.190  -7.325  -2.626  1.00  0.00           O  
ATOM    347  ND2 ASN A  25      -2.273  -8.928  -1.463  1.00  0.00           N  
ATOM    348  H   ASN A  25      -3.652  -7.186   2.529  1.00  0.00           H  
ATOM    349  HA  ASN A  25      -2.581  -6.675   0.491  1.00  0.00           H  
ATOM    350  HB2 ASN A  25      -4.325  -8.648   0.077  1.00  0.00           H  
ATOM    351  HB3 ASN A  25      -5.122  -7.430  -0.921  1.00  0.00           H  
ATOM    352 HD21 ASN A  25      -2.252  -9.466  -0.642  1.00  0.00           H  
ATOM    353 HD22 ASN A  25      -1.617  -9.096  -2.174  1.00  0.00           H  
ATOM    354  N   LYS A  26      -4.179  -4.288   0.872  1.00  0.00           N  
ATOM    355  CA  LYS A  26      -4.621  -2.914   0.478  1.00  0.00           C  
ATOM    356  C   LYS A  26      -3.828  -1.842   1.234  1.00  0.00           C  
ATOM    357  O   LYS A  26      -3.230  -2.106   2.259  1.00  0.00           O  
ATOM    358  CB  LYS A  26      -6.102  -2.845   0.859  1.00  0.00           C  
ATOM    359  CG  LYS A  26      -6.759  -1.674   0.131  1.00  0.00           C  
ATOM    360  CD  LYS A  26      -8.018  -2.157  -0.595  1.00  0.00           C  
ATOM    361  CE  LYS A  26      -7.625  -3.111  -1.728  1.00  0.00           C  
ATOM    362  NZ  LYS A  26      -8.908  -3.480  -2.391  1.00  0.00           N  
ATOM    363  H   LYS A  26      -3.934  -4.476   1.802  1.00  0.00           H  
ATOM    364  HA  LYS A  26      -4.514  -2.780  -0.585  1.00  0.00           H  
ATOM    365  HB2 LYS A  26      -6.589  -3.766   0.578  1.00  0.00           H  
ATOM    366  HB3 LYS A  26      -6.191  -2.698   1.925  1.00  0.00           H  
ATOM    367  HG2 LYS A  26      -7.026  -0.913   0.849  1.00  0.00           H  
ATOM    368  HG3 LYS A  26      -6.067  -1.264  -0.587  1.00  0.00           H  
ATOM    369  HD2 LYS A  26      -8.661  -2.673   0.105  1.00  0.00           H  
ATOM    370  HD3 LYS A  26      -8.543  -1.309  -1.008  1.00  0.00           H  
ATOM    371  HE2 LYS A  26      -6.967  -2.611  -2.426  1.00  0.00           H  
ATOM    372  HE3 LYS A  26      -7.149  -3.993  -1.329  1.00  0.00           H  
ATOM    373  HZ1 LYS A  26      -9.551  -3.905  -1.694  1.00  0.00           H  
ATOM    374  HZ2 LYS A  26      -8.720  -4.163  -3.153  1.00  0.00           H  
ATOM    375  HZ3 LYS A  26      -9.350  -2.628  -2.792  1.00  0.00           H  
ATOM    376  N   CYS A  27      -3.836  -0.630   0.735  1.00  0.00           N  
ATOM    377  CA  CYS A  27      -3.102   0.483   1.412  1.00  0.00           C  
ATOM    378  C   CYS A  27      -4.102   1.430   2.073  1.00  0.00           C  
ATOM    379  O   CYS A  27      -4.774   2.178   1.400  1.00  0.00           O  
ATOM    380  CB  CYS A  27      -2.370   1.223   0.292  1.00  0.00           C  
ATOM    381  SG  CYS A  27      -0.821   0.376  -0.111  1.00  0.00           S  
ATOM    382  H   CYS A  27      -4.336  -0.449  -0.089  1.00  0.00           H  
ATOM    383  HA  CYS A  27      -2.397   0.102   2.134  1.00  0.00           H  
ATOM    384  HB2 CYS A  27      -3.001   1.254  -0.584  1.00  0.00           H  
ATOM    385  HB3 CYS A  27      -2.157   2.234   0.610  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.208   1.413   3.376  1.00  0.00           N  
ATOM    387  CA  THR A  28      -5.176   2.331   4.057  1.00  0.00           C  
ATOM    388  C   THR A  28      -4.505   3.685   4.361  1.00  0.00           C  
ATOM    389  O   THR A  28      -4.862   4.299   5.353  1.00  0.00           O  
ATOM    390  CB  THR A  28      -5.589   1.608   5.349  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -4.432   1.158   6.040  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -6.477   0.413   5.002  1.00  0.00           C  
ATOM    393  OXT THR A  28      -3.653   4.090   3.585  1.00  0.00           O  
ATOM    394  H   THR A  28      -3.653   0.802   3.907  1.00  0.00           H  
ATOM    395  HA  THR A  28      -6.044   2.483   3.432  1.00  0.00           H  
ATOM    396  HB  THR A  28      -6.142   2.288   5.978  1.00  0.00           H  
ATOM    397  HG1 THR A  28      -4.549   1.352   6.972  1.00  0.00           H  
ATOM    398 HG21 THR A  28      -6.655  -0.170   5.893  1.00  0.00           H  
ATOM    399 HG22 THR A  28      -5.984  -0.201   4.262  1.00  0.00           H  
ATOM    400 HG23 THR A  28      -7.419   0.765   4.608  1.00  0.00           H  
TER     401      THR A  28
ENDMDL
MODEL      20
ATOM      1  N   LYS A   1       6.349  10.434  -1.508  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.909  10.375  -1.112  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.423   8.921  -1.065  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.115   8.011  -1.486  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.162  11.155  -2.200  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.149  12.102  -1.547  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.734  11.740  -2.006  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.330  12.630  -3.186  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.827  13.892  -2.571  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.919   9.899  -0.823  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.663  11.425  -1.524  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.466  10.018  -2.454  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.764  10.850  -0.156  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.870  11.729  -2.781  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.642  10.464  -2.847  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.215  12.010  -0.473  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.371  13.118  -1.838  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.706  10.703  -2.310  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.042  11.892  -1.190  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       2.186  12.830  -3.815  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.543  12.160  -3.759  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       1.602  14.364  -2.064  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       0.059  13.674  -1.905  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.471  14.523  -3.317  1.00  0.00           H  
ATOM     25  N   CYS A   2       3.237   8.699  -0.556  1.00  0.00           N  
ATOM     26  CA  CYS A   2       2.698   7.305  -0.480  1.00  0.00           C  
ATOM     27  C   CYS A   2       1.401   7.184  -1.294  1.00  0.00           C  
ATOM     28  O   CYS A   2       0.877   8.163  -1.795  1.00  0.00           O  
ATOM     29  CB  CYS A   2       2.441   7.045   1.010  1.00  0.00           C  
ATOM     30  SG  CYS A   2       1.488   8.408   1.738  1.00  0.00           S  
ATOM     31  H   CYS A   2       2.700   9.450  -0.228  1.00  0.00           H  
ATOM     32  HA  CYS A   2       3.431   6.603  -0.850  1.00  0.00           H  
ATOM     33  HB2 CYS A   2       1.887   6.127   1.118  1.00  0.00           H  
ATOM     34  HB3 CYS A   2       3.385   6.953   1.525  1.00  0.00           H  
ATOM     35  N   LEU A   3       0.891   5.985  -1.435  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -0.366   5.784  -2.226  1.00  0.00           C  
ATOM     37  C   LEU A   3      -1.599   6.048  -1.353  1.00  0.00           C  
ATOM     38  O   LEU A   3      -1.553   5.875  -0.151  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -0.338   4.318  -2.673  1.00  0.00           C  
ATOM     40  CG  LEU A   3       0.972   4.019  -3.411  1.00  0.00           C  
ATOM     41  CD1 LEU A   3       1.862   3.141  -2.529  1.00  0.00           C  
ATOM     42  CD2 LEU A   3       0.666   3.278  -4.716  1.00  0.00           C  
ATOM     43  H   LEU A   3       1.341   5.216  -1.027  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -0.372   6.430  -3.088  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -0.417   3.678  -1.808  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -1.170   4.132  -3.335  1.00  0.00           H  
ATOM     47  HG  LEU A   3       1.483   4.944  -3.630  1.00  0.00           H  
ATOM     48 HD11 LEU A   3       2.899   3.370  -2.721  1.00  0.00           H  
ATOM     49 HD12 LEU A   3       1.677   2.101  -2.752  1.00  0.00           H  
ATOM     50 HD13 LEU A   3       1.639   3.330  -1.490  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -0.191   3.729  -5.193  1.00  0.00           H  
ATOM     52 HD22 LEU A   3       0.454   2.241  -4.501  1.00  0.00           H  
ATOM     53 HD23 LEU A   3       1.520   3.341  -5.373  1.00  0.00           H  
ATOM     54  N   PRO A   4      -2.670   6.450  -1.996  1.00  0.00           N  
ATOM     55  CA  PRO A   4      -3.938   6.739  -1.272  1.00  0.00           C  
ATOM     56  C   PRO A   4      -4.556   5.448  -0.710  1.00  0.00           C  
ATOM     57  O   PRO A   4      -4.098   4.361  -1.009  1.00  0.00           O  
ATOM     58  CB  PRO A   4      -4.831   7.356  -2.347  1.00  0.00           C  
ATOM     59  CG  PRO A   4      -4.289   6.839  -3.639  1.00  0.00           C  
ATOM     60  CD  PRO A   4      -2.808   6.664  -3.443  1.00  0.00           C  
ATOM     61  HA  PRO A   4      -3.768   7.453  -0.482  1.00  0.00           H  
ATOM     62  HB2 PRO A   4      -5.857   7.038  -2.212  1.00  0.00           H  
ATOM     63  HB3 PRO A   4      -4.765   8.432  -2.323  1.00  0.00           H  
ATOM     64  HG2 PRO A   4      -4.751   5.891  -3.879  1.00  0.00           H  
ATOM     65  HG3 PRO A   4      -4.472   7.550  -4.430  1.00  0.00           H  
ATOM     66  HD2 PRO A   4      -2.452   5.804  -3.996  1.00  0.00           H  
ATOM     67  HD3 PRO A   4      -2.277   7.554  -3.740  1.00  0.00           H  
ATOM     68  N   PRO A   5      -5.579   5.616   0.096  1.00  0.00           N  
ATOM     69  CA  PRO A   5      -6.264   4.449   0.710  1.00  0.00           C  
ATOM     70  C   PRO A   5      -7.032   3.649  -0.350  1.00  0.00           C  
ATOM     71  O   PRO A   5      -7.871   4.180  -1.054  1.00  0.00           O  
ATOM     72  CB  PRO A   5      -7.214   5.084   1.726  1.00  0.00           C  
ATOM     73  CG  PRO A   5      -7.450   6.469   1.218  1.00  0.00           C  
ATOM     74  CD  PRO A   5      -6.193   6.888   0.502  1.00  0.00           C  
ATOM     75  HA  PRO A   5      -5.552   3.823   1.219  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      -8.141   4.532   1.769  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      -6.753   5.124   2.701  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      -8.287   6.473   0.532  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      -7.641   7.140   2.041  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      -6.434   7.494  -0.361  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      -5.534   7.421   1.173  1.00  0.00           H  
ATOM     82  N   GLY A   6      -6.744   2.375  -0.467  1.00  0.00           N  
ATOM     83  CA  GLY A   6      -7.443   1.529  -1.479  1.00  0.00           C  
ATOM     84  C   GLY A   6      -6.416   0.800  -2.359  1.00  0.00           C  
ATOM     85  O   GLY A   6      -6.706  -0.236  -2.928  1.00  0.00           O  
ATOM     86  H   GLY A   6      -6.062   1.974   0.113  1.00  0.00           H  
ATOM     87  HA2 GLY A   6      -8.059   0.800  -0.968  1.00  0.00           H  
ATOM     88  HA3 GLY A   6      -8.066   2.151  -2.100  1.00  0.00           H  
ATOM     89  N   LYS A   7      -5.217   1.328  -2.477  1.00  0.00           N  
ATOM     90  CA  LYS A   7      -4.175   0.659  -3.321  1.00  0.00           C  
ATOM     91  C   LYS A   7      -3.826  -0.718  -2.736  1.00  0.00           C  
ATOM     92  O   LYS A   7      -3.678  -0.856  -1.538  1.00  0.00           O  
ATOM     93  CB  LYS A   7      -2.957   1.589  -3.272  1.00  0.00           C  
ATOM     94  CG  LYS A   7      -2.835   2.353  -4.593  1.00  0.00           C  
ATOM     95  CD  LYS A   7      -3.849   3.501  -4.621  1.00  0.00           C  
ATOM     96  CE  LYS A   7      -5.048   3.108  -5.490  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      -6.220   3.785  -4.865  1.00  0.00           N  
ATOM     98  H   LYS A   7      -5.004   2.163  -2.010  1.00  0.00           H  
ATOM     99  HA  LYS A   7      -4.523   0.561  -4.336  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      -3.070   2.291  -2.458  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      -2.063   1.002  -3.116  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      -1.837   2.754  -4.687  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      -3.033   1.682  -5.416  1.00  0.00           H  
ATOM    104  HD2 LYS A   7      -4.183   3.710  -3.615  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      -3.383   4.383  -5.035  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      -4.906   3.455  -6.505  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      -5.189   2.038  -5.475  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      -6.300   3.497  -3.870  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      -7.087   3.514  -5.376  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      -6.096   4.816  -4.918  1.00  0.00           H  
ATOM    111  N   PRO A   8      -3.713  -1.698  -3.600  1.00  0.00           N  
ATOM    112  CA  PRO A   8      -3.387  -3.074  -3.150  1.00  0.00           C  
ATOM    113  C   PRO A   8      -1.904  -3.197  -2.768  1.00  0.00           C  
ATOM    114  O   PRO A   8      -1.032  -2.729  -3.477  1.00  0.00           O  
ATOM    115  CB  PRO A   8      -3.707  -3.934  -4.370  1.00  0.00           C  
ATOM    116  CG  PRO A   8      -3.585  -3.016  -5.544  1.00  0.00           C  
ATOM    117  CD  PRO A   8      -3.875  -1.618  -5.058  1.00  0.00           C  
ATOM    118  HA  PRO A   8      -4.017  -3.360  -2.324  1.00  0.00           H  
ATOM    119  HB2 PRO A   8      -2.998  -4.748  -4.452  1.00  0.00           H  
ATOM    120  HB3 PRO A   8      -4.714  -4.318  -4.305  1.00  0.00           H  
ATOM    121  HG2 PRO A   8      -2.583  -3.068  -5.948  1.00  0.00           H  
ATOM    122  HG3 PRO A   8      -4.302  -3.291  -6.303  1.00  0.00           H  
ATOM    123  HD2 PRO A   8      -3.171  -0.917  -5.483  1.00  0.00           H  
ATOM    124  HD3 PRO A   8      -4.888  -1.334  -5.303  1.00  0.00           H  
ATOM    125  N   CYS A   9      -1.618  -3.828  -1.655  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -0.194  -3.996  -1.223  1.00  0.00           C  
ATOM    127  C   CYS A   9       0.218  -5.470  -1.347  1.00  0.00           C  
ATOM    128  O   CYS A   9      -0.427  -6.352  -0.807  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -0.141  -3.526   0.238  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -1.409  -4.371   1.223  1.00  0.00           S  
ATOM    131  H   CYS A   9      -2.341  -4.201  -1.108  1.00  0.00           H  
ATOM    132  HA  CYS A   9       0.452  -3.380  -1.827  1.00  0.00           H  
ATOM    133  HB2 CYS A   9       0.833  -3.742   0.649  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -0.312  -2.459   0.273  1.00  0.00           H  
ATOM    135  N   TYR A  10       1.279  -5.742  -2.068  1.00  0.00           N  
ATOM    136  CA  TYR A  10       1.734  -7.156  -2.246  1.00  0.00           C  
ATOM    137  C   TYR A  10       2.571  -7.604  -1.040  1.00  0.00           C  
ATOM    138  O   TYR A  10       3.782  -7.479  -1.030  1.00  0.00           O  
ATOM    139  CB  TYR A  10       2.580  -7.151  -3.527  1.00  0.00           C  
ATOM    140  CG  TYR A  10       1.692  -6.891  -4.722  1.00  0.00           C  
ATOM    141  CD1 TYR A  10       0.714  -7.828  -5.086  1.00  0.00           C  
ATOM    142  CD2 TYR A  10       1.845  -5.717  -5.469  1.00  0.00           C  
ATOM    143  CE1 TYR A  10      -0.109  -7.588  -6.192  1.00  0.00           C  
ATOM    144  CE2 TYR A  10       1.022  -5.475  -6.576  1.00  0.00           C  
ATOM    145  CZ  TYR A  10       0.045  -6.412  -6.937  1.00  0.00           C  
ATOM    146  OH  TYR A  10      -0.767  -6.175  -8.028  1.00  0.00           O  
ATOM    147  H   TYR A  10       1.774  -5.012  -2.499  1.00  0.00           H  
ATOM    148  HA  TYR A  10       0.884  -7.808  -2.374  1.00  0.00           H  
ATOM    149  HB2 TYR A  10       3.328  -6.373  -3.459  1.00  0.00           H  
ATOM    150  HB3 TYR A  10       3.068  -8.107  -3.640  1.00  0.00           H  
ATOM    151  HD1 TYR A  10       0.595  -8.735  -4.511  1.00  0.00           H  
ATOM    152  HD2 TYR A  10       2.600  -4.995  -5.191  1.00  0.00           H  
ATOM    153  HE1 TYR A  10      -0.863  -8.307  -6.471  1.00  0.00           H  
ATOM    154  HE2 TYR A  10       1.141  -4.570  -7.149  1.00  0.00           H  
ATOM    155  HH  TYR A  10      -1.518  -5.657  -7.732  1.00  0.00           H  
ATOM    156  N   GLY A  11       1.926  -8.125  -0.027  1.00  0.00           N  
ATOM    157  CA  GLY A  11       2.667  -8.584   1.187  1.00  0.00           C  
ATOM    158  C   GLY A  11       3.186  -7.370   1.965  1.00  0.00           C  
ATOM    159  O   GLY A  11       2.662  -6.277   1.847  1.00  0.00           O  
ATOM    160  H   GLY A  11       0.950  -8.215  -0.061  1.00  0.00           H  
ATOM    161  HA2 GLY A  11       2.005  -9.161   1.816  1.00  0.00           H  
ATOM    162  HA3 GLY A  11       3.504  -9.198   0.888  1.00  0.00           H  
ATOM    163  N   ALA A  12       4.212  -7.554   2.754  1.00  0.00           N  
ATOM    164  CA  ALA A  12       4.776  -6.413   3.540  1.00  0.00           C  
ATOM    165  C   ALA A  12       6.238  -6.160   3.141  1.00  0.00           C  
ATOM    166  O   ALA A  12       7.042  -5.724   3.946  1.00  0.00           O  
ATOM    167  CB  ALA A  12       4.682  -6.856   5.001  1.00  0.00           C  
ATOM    168  H   ALA A  12       4.619  -8.444   2.827  1.00  0.00           H  
ATOM    169  HA  ALA A  12       4.186  -5.523   3.387  1.00  0.00           H  
ATOM    170  HB1 ALA A  12       3.652  -7.075   5.245  1.00  0.00           H  
ATOM    171  HB2 ALA A  12       5.044  -6.065   5.641  1.00  0.00           H  
ATOM    172  HB3 ALA A  12       5.283  -7.743   5.148  1.00  0.00           H  
ATOM    173  N   THR A  13       6.587  -6.430   1.906  1.00  0.00           N  
ATOM    174  CA  THR A  13       7.992  -6.205   1.449  1.00  0.00           C  
ATOM    175  C   THR A  13       7.995  -5.715  -0.005  1.00  0.00           C  
ATOM    176  O   THR A  13       8.039  -6.500  -0.936  1.00  0.00           O  
ATOM    177  CB  THR A  13       8.678  -7.573   1.570  1.00  0.00           C  
ATOM    178  OG1 THR A  13       8.567  -8.045   2.907  1.00  0.00           O  
ATOM    179  CG2 THR A  13      10.159  -7.444   1.200  1.00  0.00           C  
ATOM    180  H   THR A  13       5.922  -6.779   1.275  1.00  0.00           H  
ATOM    181  HA  THR A  13       8.484  -5.489   2.088  1.00  0.00           H  
ATOM    182  HB  THR A  13       8.206  -8.276   0.899  1.00  0.00           H  
ATOM    183  HG1 THR A  13       8.305  -8.968   2.876  1.00  0.00           H  
ATOM    184 HG21 THR A  13      10.313  -7.811   0.196  1.00  0.00           H  
ATOM    185 HG22 THR A  13      10.753  -8.023   1.891  1.00  0.00           H  
ATOM    186 HG23 THR A  13      10.454  -6.407   1.254  1.00  0.00           H  
ATOM    187  N   GLN A  14       7.944  -4.422  -0.204  1.00  0.00           N  
ATOM    188  CA  GLN A  14       7.941  -3.865  -1.593  1.00  0.00           C  
ATOM    189  C   GLN A  14       8.602  -2.483  -1.620  1.00  0.00           C  
ATOM    190  O   GLN A  14       8.853  -1.882  -0.591  1.00  0.00           O  
ATOM    191  CB  GLN A  14       6.460  -3.773  -1.990  1.00  0.00           C  
ATOM    192  CG  GLN A  14       5.734  -2.754  -1.099  1.00  0.00           C  
ATOM    193  CD  GLN A  14       4.585  -3.433  -0.339  1.00  0.00           C  
ATOM    194  OE1 GLN A  14       4.351  -4.618  -0.483  1.00  0.00           O  
ATOM    195  NE2 GLN A  14       3.850  -2.722   0.473  1.00  0.00           N  
ATOM    196  H   GLN A  14       7.907  -3.812   0.564  1.00  0.00           H  
ATOM    197  HA  GLN A  14       8.455  -4.531  -2.263  1.00  0.00           H  
ATOM    198  HB2 GLN A  14       6.388  -3.463  -3.022  1.00  0.00           H  
ATOM    199  HB3 GLN A  14       5.999  -4.743  -1.875  1.00  0.00           H  
ATOM    200  HG2 GLN A  14       6.433  -2.335  -0.389  1.00  0.00           H  
ATOM    201  HG3 GLN A  14       5.335  -1.963  -1.715  1.00  0.00           H  
ATOM    202 HE21 GLN A  14       4.036  -1.767   0.595  1.00  0.00           H  
ATOM    203 HE22 GLN A  14       3.115  -3.144   0.963  1.00  0.00           H  
ATOM    204  N   LYS A  15       8.872  -1.972  -2.795  1.00  0.00           N  
ATOM    205  CA  LYS A  15       9.507  -0.622  -2.902  1.00  0.00           C  
ATOM    206  C   LYS A  15       8.432   0.473  -2.971  1.00  0.00           C  
ATOM    207  O   LYS A  15       8.668   1.559  -3.469  1.00  0.00           O  
ATOM    208  CB  LYS A  15      10.337  -0.669  -4.193  1.00  0.00           C  
ATOM    209  CG  LYS A  15       9.414  -0.615  -5.419  1.00  0.00           C  
ATOM    210  CD  LYS A  15      10.189  -1.055  -6.665  1.00  0.00           C  
ATOM    211  CE  LYS A  15       9.504  -2.269  -7.297  1.00  0.00           C  
ATOM    212  NZ  LYS A  15      10.127  -3.456  -6.644  1.00  0.00           N  
ATOM    213  H   LYS A  15       8.650  -2.472  -3.609  1.00  0.00           H  
ATOM    214  HA  LYS A  15      10.154  -0.451  -2.057  1.00  0.00           H  
ATOM    215  HB2 LYS A  15      11.011   0.176  -4.216  1.00  0.00           H  
ATOM    216  HB3 LYS A  15      10.909  -1.584  -4.218  1.00  0.00           H  
ATOM    217  HG2 LYS A  15       8.572  -1.275  -5.266  1.00  0.00           H  
ATOM    218  HG3 LYS A  15       9.061   0.395  -5.557  1.00  0.00           H  
ATOM    219  HD2 LYS A  15      10.215  -0.243  -7.376  1.00  0.00           H  
ATOM    220  HD3 LYS A  15      11.199  -1.320  -6.385  1.00  0.00           H  
ATOM    221  HE2 LYS A  15       8.440  -2.242  -7.101  1.00  0.00           H  
ATOM    222  HE3 LYS A  15       9.689  -2.293  -8.360  1.00  0.00           H  
ATOM    223  HZ1 LYS A  15      11.145  -3.470  -6.846  1.00  0.00           H  
ATOM    224  HZ2 LYS A  15       9.686  -4.324  -7.013  1.00  0.00           H  
ATOM    225  HZ3 LYS A  15       9.979  -3.405  -5.616  1.00  0.00           H  
ATOM    226  N   ILE A  16       7.255   0.194  -2.468  1.00  0.00           N  
ATOM    227  CA  ILE A  16       6.160   1.207  -2.495  1.00  0.00           C  
ATOM    228  C   ILE A  16       5.482   1.278  -1.113  1.00  0.00           C  
ATOM    229  O   ILE A  16       4.765   0.375  -0.722  1.00  0.00           O  
ATOM    230  CB  ILE A  16       5.206   0.713  -3.606  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       5.357   1.615  -4.838  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       3.744   0.739  -3.143  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       4.879   3.035  -4.511  1.00  0.00           C  
ATOM    234  H   ILE A  16       7.094  -0.688  -2.069  1.00  0.00           H  
ATOM    235  HA  ILE A  16       6.559   2.173  -2.761  1.00  0.00           H  
ATOM    236  HB  ILE A  16       5.471  -0.299  -3.875  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       6.395   1.644  -5.136  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       4.763   1.218  -5.648  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       3.518  -0.176  -2.614  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       3.095   0.827  -4.001  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       3.588   1.580  -2.485  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       5.334   3.734  -5.197  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       5.166   3.289  -3.500  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       3.806   3.087  -4.605  1.00  0.00           H  
ATOM    245  N   PRO A  17       5.740   2.360  -0.412  1.00  0.00           N  
ATOM    246  CA  PRO A  17       5.153   2.558   0.933  1.00  0.00           C  
ATOM    247  C   PRO A  17       3.749   3.166   0.823  1.00  0.00           C  
ATOM    248  O   PRO A  17       3.544   4.155   0.145  1.00  0.00           O  
ATOM    249  CB  PRO A  17       6.114   3.540   1.597  1.00  0.00           C  
ATOM    250  CG  PRO A  17       6.766   4.292   0.470  1.00  0.00           C  
ATOM    251  CD  PRO A  17       6.600   3.485  -0.797  1.00  0.00           C  
ATOM    252  HA  PRO A  17       5.132   1.632   1.485  1.00  0.00           H  
ATOM    253  HB2 PRO A  17       5.568   4.220   2.236  1.00  0.00           H  
ATOM    254  HB3 PRO A  17       6.861   3.009   2.162  1.00  0.00           H  
ATOM    255  HG2 PRO A  17       6.292   5.257   0.355  1.00  0.00           H  
ATOM    256  HG3 PRO A  17       7.816   4.424   0.680  1.00  0.00           H  
ATOM    257  HD2 PRO A  17       6.126   4.083  -1.561  1.00  0.00           H  
ATOM    258  HD3 PRO A  17       7.556   3.122  -1.140  1.00  0.00           H  
ATOM    259  N   CYS A  18       2.783   2.585   1.488  1.00  0.00           N  
ATOM    260  CA  CYS A  18       1.393   3.132   1.429  1.00  0.00           C  
ATOM    261  C   CYS A  18       1.181   4.150   2.554  1.00  0.00           C  
ATOM    262  O   CYS A  18       1.774   4.046   3.612  1.00  0.00           O  
ATOM    263  CB  CYS A  18       0.477   1.921   1.613  1.00  0.00           C  
ATOM    264  SG  CYS A  18       0.109   1.203  -0.007  1.00  0.00           S  
ATOM    265  H   CYS A  18       2.974   1.792   2.032  1.00  0.00           H  
ATOM    266  HA  CYS A  18       1.211   3.591   0.470  1.00  0.00           H  
ATOM    267  HB2 CYS A  18       0.971   1.185   2.232  1.00  0.00           H  
ATOM    268  HB3 CYS A  18      -0.442   2.231   2.088  1.00  0.00           H  
ATOM    269  N   CYS A  19       0.342   5.137   2.334  1.00  0.00           N  
ATOM    270  CA  CYS A  19       0.094   6.165   3.396  1.00  0.00           C  
ATOM    271  C   CYS A  19      -0.352   5.480   4.694  1.00  0.00           C  
ATOM    272  O   CYS A  19       0.117   5.805   5.767  1.00  0.00           O  
ATOM    273  CB  CYS A  19      -1.015   7.068   2.847  1.00  0.00           C  
ATOM    274  SG  CYS A  19      -0.440   7.934   1.361  1.00  0.00           S  
ATOM    275  H   CYS A  19      -0.121   5.200   1.473  1.00  0.00           H  
ATOM    276  HA  CYS A  19       0.988   6.744   3.569  1.00  0.00           H  
ATOM    277  HB2 CYS A  19      -1.877   6.466   2.600  1.00  0.00           H  
ATOM    278  HB3 CYS A  19      -1.291   7.793   3.600  1.00  0.00           H  
ATOM    279  N   GLY A  20      -1.240   4.520   4.596  1.00  0.00           N  
ATOM    280  CA  GLY A  20      -1.702   3.794   5.815  1.00  0.00           C  
ATOM    281  C   GLY A  20      -0.861   2.525   5.984  1.00  0.00           C  
ATOM    282  O   GLY A  20       0.350   2.589   6.087  1.00  0.00           O  
ATOM    283  H   GLY A  20      -1.592   4.266   3.718  1.00  0.00           H  
ATOM    284  HA2 GLY A  20      -1.584   4.430   6.682  1.00  0.00           H  
ATOM    285  HA3 GLY A  20      -2.739   3.523   5.703  1.00  0.00           H  
ATOM    286  N   VAL A  21      -1.491   1.377   6.005  1.00  0.00           N  
ATOM    287  CA  VAL A  21      -0.723   0.099   6.157  1.00  0.00           C  
ATOM    288  C   VAL A  21      -1.305  -0.976   5.233  1.00  0.00           C  
ATOM    289  O   VAL A  21      -2.328  -0.781   4.604  1.00  0.00           O  
ATOM    290  CB  VAL A  21      -0.872  -0.329   7.628  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       0.366  -1.122   8.053  1.00  0.00           C  
ATOM    292  CG2 VAL A  21      -1.017   0.896   8.542  1.00  0.00           C  
ATOM    293  H   VAL A  21      -2.466   1.350   5.916  1.00  0.00           H  
ATOM    294  HA  VAL A  21       0.319   0.263   5.925  1.00  0.00           H  
ATOM    295  HB  VAL A  21      -1.745  -0.958   7.722  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       0.257  -2.152   7.747  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       0.470  -1.078   9.129  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       1.244  -0.699   7.589  1.00  0.00           H  
ATOM    299 HG21 VAL A  21      -1.959   1.387   8.340  1.00  0.00           H  
ATOM    300 HG22 VAL A  21      -0.205   1.583   8.357  1.00  0.00           H  
ATOM    301 HG23 VAL A  21      -0.993   0.579   9.574  1.00  0.00           H  
ATOM    302  N   CYS A  22      -0.661  -2.112   5.154  1.00  0.00           N  
ATOM    303  CA  CYS A  22      -1.171  -3.212   4.276  1.00  0.00           C  
ATOM    304  C   CYS A  22      -2.148  -4.099   5.058  1.00  0.00           C  
ATOM    305  O   CYS A  22      -1.777  -4.764   6.006  1.00  0.00           O  
ATOM    306  CB  CYS A  22       0.075  -4.001   3.854  1.00  0.00           C  
ATOM    307  SG  CYS A  22      -0.386  -5.312   2.691  1.00  0.00           S  
ATOM    308  H   CYS A  22       0.157  -2.244   5.677  1.00  0.00           H  
ATOM    309  HA  CYS A  22      -1.654  -2.799   3.404  1.00  0.00           H  
ATOM    310  HB2 CYS A  22       0.778  -3.332   3.379  1.00  0.00           H  
ATOM    311  HB3 CYS A  22       0.533  -4.441   4.729  1.00  0.00           H  
ATOM    312  N   SER A  23      -3.398  -4.106   4.662  1.00  0.00           N  
ATOM    313  CA  SER A  23      -4.416  -4.939   5.366  1.00  0.00           C  
ATOM    314  C   SER A  23      -5.255  -5.695   4.335  1.00  0.00           C  
ATOM    315  O   SER A  23      -5.882  -5.095   3.482  1.00  0.00           O  
ATOM    316  CB  SER A  23      -5.280  -3.942   6.146  1.00  0.00           C  
ATOM    317  OG  SER A  23      -5.716  -2.904   5.274  1.00  0.00           O  
ATOM    318  H   SER A  23      -3.669  -3.557   3.891  1.00  0.00           H  
ATOM    319  HA  SER A  23      -3.940  -5.628   6.047  1.00  0.00           H  
ATOM    320  HB2 SER A  23      -6.141  -4.448   6.551  1.00  0.00           H  
ATOM    321  HB3 SER A  23      -4.698  -3.523   6.956  1.00  0.00           H  
ATOM    322  HG  SER A  23      -6.578  -3.150   4.923  1.00  0.00           H  
ATOM    323  N   HIS A  24      -5.259  -7.007   4.395  1.00  0.00           N  
ATOM    324  CA  HIS A  24      -6.041  -7.815   3.402  1.00  0.00           C  
ATOM    325  C   HIS A  24      -5.632  -7.411   1.974  1.00  0.00           C  
ATOM    326  O   HIS A  24      -6.468  -7.206   1.111  1.00  0.00           O  
ATOM    327  CB  HIS A  24      -7.518  -7.478   3.668  1.00  0.00           C  
ATOM    328  CG  HIS A  24      -8.027  -8.242   4.867  1.00  0.00           C  
ATOM    329  ND1 HIS A  24      -7.187  -8.926   5.739  1.00  0.00           N  
ATOM    330  CD2 HIS A  24      -9.297  -8.428   5.353  1.00  0.00           C  
ATOM    331  CE1 HIS A  24      -7.959  -9.484   6.689  1.00  0.00           C  
ATOM    332  NE2 HIS A  24      -9.251  -9.211   6.503  1.00  0.00           N  
ATOM    333  H   HIS A  24      -4.732  -7.466   5.084  1.00  0.00           H  
ATOM    334  HA  HIS A  24      -5.867  -8.869   3.555  1.00  0.00           H  
ATOM    335  HB2 HIS A  24      -7.616  -6.420   3.852  1.00  0.00           H  
ATOM    336  HB3 HIS A  24      -8.103  -7.743   2.801  1.00  0.00           H  
ATOM    337  HD1 HIS A  24      -6.212  -8.993   5.673  1.00  0.00           H  
ATOM    338  HD2 HIS A  24     -10.197  -8.028   4.910  1.00  0.00           H  
ATOM    339  HE1 HIS A  24      -7.578 -10.079   7.506  1.00  0.00           H  
ATOM    340  N   ASN A  25      -4.344  -7.284   1.735  1.00  0.00           N  
ATOM    341  CA  ASN A  25      -3.839  -6.879   0.382  1.00  0.00           C  
ATOM    342  C   ASN A  25      -4.381  -5.490  -0.008  1.00  0.00           C  
ATOM    343  O   ASN A  25      -4.647  -5.222  -1.165  1.00  0.00           O  
ATOM    344  CB  ASN A  25      -4.341  -7.961  -0.585  1.00  0.00           C  
ATOM    345  CG  ASN A  25      -3.144  -8.626  -1.269  1.00  0.00           C  
ATOM    346  OD1 ASN A  25      -2.432  -7.994  -2.027  1.00  0.00           O  
ATOM    347  ND2 ASN A  25      -2.889  -9.886  -1.034  1.00  0.00           N  
ATOM    348  H   ASN A  25      -3.701  -7.448   2.456  1.00  0.00           H  
ATOM    349  HA  ASN A  25      -2.761  -6.864   0.381  1.00  0.00           H  
ATOM    350  HB2 ASN A  25      -4.903  -8.704  -0.037  1.00  0.00           H  
ATOM    351  HB3 ASN A  25      -4.975  -7.511  -1.335  1.00  0.00           H  
ATOM    352 HD21 ASN A  25      -3.462 -10.396  -0.423  1.00  0.00           H  
ATOM    353 HD22 ASN A  25      -2.125 -10.321  -1.467  1.00  0.00           H  
ATOM    354  N   LYS A  26      -4.537  -4.606   0.954  1.00  0.00           N  
ATOM    355  CA  LYS A  26      -5.052  -3.229   0.654  1.00  0.00           C  
ATOM    356  C   LYS A  26      -4.263  -2.184   1.451  1.00  0.00           C  
ATOM    357  O   LYS A  26      -3.581  -2.506   2.405  1.00  0.00           O  
ATOM    358  CB  LYS A  26      -6.516  -3.215   1.111  1.00  0.00           C  
ATOM    359  CG  LYS A  26      -7.301  -4.351   0.445  1.00  0.00           C  
ATOM    360  CD  LYS A  26      -8.211  -3.778  -0.644  1.00  0.00           C  
ATOM    361  CE  LYS A  26      -7.360  -3.198  -1.778  1.00  0.00           C  
ATOM    362  NZ  LYS A  26      -8.140  -3.454  -3.022  1.00  0.00           N  
ATOM    363  H   LYS A  26      -4.307  -4.844   1.878  1.00  0.00           H  
ATOM    364  HA  LYS A  26      -4.993  -3.022  -0.404  1.00  0.00           H  
ATOM    365  HB2 LYS A  26      -6.555  -3.335   2.184  1.00  0.00           H  
ATOM    366  HB3 LYS A  26      -6.964  -2.269   0.843  1.00  0.00           H  
ATOM    367  HG2 LYS A  26      -6.612  -5.054   0.008  1.00  0.00           H  
ATOM    368  HG3 LYS A  26      -7.901  -4.849   1.189  1.00  0.00           H  
ATOM    369  HD2 LYS A  26      -8.841  -4.566  -1.033  1.00  0.00           H  
ATOM    370  HD3 LYS A  26      -8.828  -2.998  -0.224  1.00  0.00           H  
ATOM    371  HE2 LYS A  26      -7.218  -2.134  -1.633  1.00  0.00           H  
ATOM    372  HE3 LYS A  26      -6.406  -3.699  -1.830  1.00  0.00           H  
ATOM    373  HZ1 LYS A  26      -7.655  -3.019  -3.830  1.00  0.00           H  
ATOM    374  HZ2 LYS A  26      -9.092  -3.043  -2.925  1.00  0.00           H  
ATOM    375  HZ3 LYS A  26      -8.217  -4.480  -3.177  1.00  0.00           H  
ATOM    376  N   CYS A  27      -4.364  -0.935   1.077  1.00  0.00           N  
ATOM    377  CA  CYS A  27      -3.635   0.139   1.820  1.00  0.00           C  
ATOM    378  C   CYS A  27      -4.640   1.099   2.455  1.00  0.00           C  
ATOM    379  O   CYS A  27      -5.343   1.814   1.771  1.00  0.00           O  
ATOM    380  CB  CYS A  27      -2.792   0.859   0.767  1.00  0.00           C  
ATOM    381  SG  CYS A  27      -1.344  -0.147   0.365  1.00  0.00           S  
ATOM    382  H   CYS A  27      -4.932  -0.698   0.312  1.00  0.00           H  
ATOM    383  HA  CYS A  27      -2.997  -0.291   2.571  1.00  0.00           H  
ATOM    384  HB2 CYS A  27      -3.383   1.016  -0.123  1.00  0.00           H  
ATOM    385  HB3 CYS A  27      -2.472   1.815   1.156  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.721   1.116   3.761  1.00  0.00           N  
ATOM    387  CA  THR A  28      -5.689   2.031   4.444  1.00  0.00           C  
ATOM    388  C   THR A  28      -5.021   3.383   4.763  1.00  0.00           C  
ATOM    389  O   THR A  28      -5.152   3.849   5.885  1.00  0.00           O  
ATOM    390  CB  THR A  28      -6.104   1.288   5.721  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -4.944   0.847   6.419  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -6.969   0.081   5.347  1.00  0.00           C  
ATOM    393  OXT THR A  28      -4.394   3.934   3.872  1.00  0.00           O  
ATOM    394  H   THR A  28      -4.146   0.526   4.293  1.00  0.00           H  
ATOM    395  HA  THR A  28      -6.553   2.187   3.819  1.00  0.00           H  
ATOM    396  HB  THR A  28      -6.673   1.950   6.354  1.00  0.00           H  
ATOM    397  HG1 THR A  28      -5.150   0.831   7.356  1.00  0.00           H  
ATOM    398 HG21 THR A  28      -6.562  -0.396   4.467  1.00  0.00           H  
ATOM    399 HG22 THR A  28      -7.977   0.410   5.142  1.00  0.00           H  
ATOM    400 HG23 THR A  28      -6.982  -0.623   6.165  1.00  0.00           H  
TER     401      THR A  28
ENDMDL
END
