REMARK ID 60929 DOMAINID 59204 MODEL 1 2021-03-07_00000011_1_11
MODEL     1
ATOM      1  N   ALA A   1       5.783   5.426   5.105  1.00  1.00           N  
ATOM      2  CA  ALA A   1       6.610   4.610   4.228  1.00  1.00           C  
ATOM      3  C   ALA A   1       7.857   4.151   4.972  1.00  1.00           C  
ATOM      4  O   ALA A   1       8.095   4.551   6.114  1.00  1.00           O  
ATOM      5  CB  ALA A   1       6.977   5.395   2.974  1.00  1.00           C  
ATOM      6 1H   ALA A   1       5.163   5.995   4.548  1.00  1.00           H  
ATOM      7 2H   ALA A   1       5.244   4.823   5.709  1.00  1.00           H  
ATOM      8 3H   ALA A   1       6.378   6.020   5.664  1.00  1.00           H  
ATOM      9  HA  ALA A   1       6.044   3.726   3.942  1.00  1.00           H  
ATOM     10 1HB  ALA A   1       7.582   4.779   2.312  1.00  1.00           H  
ATOM     11 2HB  ALA A   1       6.066   5.691   2.454  1.00  1.00           H  
ATOM     12 3HB  ALA A   1       7.543   6.279   3.254  1.00  1.00           H  
ATOM     13  N   CYS A   2       8.651   3.325   4.313  1.00  1.06           N  
ATOM     14  CA  CYS A   2       9.871   2.757   4.880  1.00  1.06           C  
ATOM     15  C   CYS A   2      10.903   2.430   3.812  1.00  1.06           C  
ATOM     16  O   CYS A   2      10.628   2.506   2.615  1.00  1.06           O  
ATOM     17  CB  CYS A   2       9.538   1.494   5.658  1.00  1.06           C  
ATOM     18  SG  CYS A   2       8.781   0.202   4.638  1.00  1.06           S  
ATOM     19  H   CYS A   2       8.368   3.042   3.383  1.00  1.06           H  
ATOM     20  HA  CYS A   2      10.303   3.483   5.568  1.00  1.06           H  
ATOM     21 1HB  CYS A   2      10.445   1.088   6.106  1.00  1.06           H  
ATOM     22 2HB  CYS A   2       8.866   1.739   6.467  1.00  1.06           H  
ATOM     23  N   SER A   3      12.106   2.089   4.256  1.00  1.12           N  
ATOM     24  CA  SER A   3      13.180   1.754   3.330  1.00  1.12           C  
ATOM     25  C   SER A   3      14.267   0.978   4.037  1.00  1.12           C  
ATOM     26  O   SER A   3      14.261   0.836   5.255  1.00  1.12           O  
ATOM     27  CB  SER A   3      13.820   3.005   2.761  1.00  1.12           C  
ATOM     28  OG  SER A   3      14.580   3.631   3.759  1.00  1.12           O  
ATOM     29  H   SER A   3      12.268   2.047   5.264  1.00  1.12           H  
ATOM     30  HA  SER A   3      12.773   1.139   2.525  1.00  1.12           H  
ATOM     31 1HB  SER A   3      14.455   2.749   1.915  1.00  1.12           H  
ATOM     32 2HB  SER A   3      13.051   3.687   2.401  1.00  1.12           H  
ATOM     33  HG  SER A   3      14.966   4.433   3.361  1.00  1.12           H  
ATOM     34  N   SER A   4      15.286   0.573   3.297  1.00  1.16           N  
ATOM     35  CA  SER A   4      16.442  -0.078   3.910  1.00  1.16           C  
ATOM     36  C   SER A   4      17.164   0.853   4.914  1.00  1.16           C  
ATOM     37  O   SER A   4      18.005   0.399   5.690  1.00  1.16           O  
ATOM     38  CB  SER A   4      17.409  -0.536   2.834  1.00  1.16           C  
ATOM     39  OG  SER A   4      17.976   0.557   2.165  1.00  1.16           O  
ATOM     40  H   SER A   4      15.262   0.706   2.296  1.00  1.16           H  
ATOM     41  HA  SER A   4      16.090  -0.955   4.457  1.00  1.16           H  
ATOM     42 1HB  SER A   4      18.197  -1.139   3.284  1.00  1.16           H  
ATOM     43 2HB  SER A   4      16.881  -1.168   2.120  1.00  1.16           H  
ATOM     44  HG  SER A   4      18.575   0.968   2.795  1.00  1.16           H  
ATOM     45  N   SER A   5      16.866   2.165   4.852  1.00  1.16           N  
ATOM     46  CA  SER A   5      17.443   3.177   5.718  1.00  1.16           C  
ATOM     47  C   SER A   5      16.490   3.617   6.849  1.00  1.16           C  
ATOM     48  O   SER A   5      16.841   4.510   7.625  1.00  1.16           O  
ATOM     49  CB  SER A   5      17.857   4.382   4.883  1.00  1.16           C  
ATOM     50  OG  SER A   5      16.745   5.031   4.287  1.00  1.16           O  
ATOM     51  H   SER A   5      16.151   2.487   4.214  1.00  1.16           H  
ATOM     52  HA  SER A   5      18.337   2.757   6.179  1.00  1.16           H  
ATOM     53 1HB  SER A   5      18.404   5.090   5.506  1.00  1.16           H  
ATOM     54 2HB  SER A   5      18.537   4.047   4.102  1.00  1.16           H  
ATOM     55  HG  SER A   5      16.103   4.346   4.052  1.00  1.16           H  
ATOM     56  N   SER A   6      15.288   3.017   6.944  1.00  1.12           N  
ATOM     57  CA  SER A   6      14.342   3.407   7.996  1.00  1.12           C  
ATOM     58  C   SER A   6      13.310   2.298   8.318  1.00  1.12           C  
ATOM     59  O   SER A   6      12.562   1.864   7.436  1.00  1.12           O  
ATOM     60  CB  SER A   6      13.584   4.650   7.568  1.00  1.12           C  
ATOM     61  OG  SER A   6      12.646   5.034   8.542  1.00  1.12           O  
ATOM     62  H   SER A   6      15.033   2.275   6.296  1.00  1.12           H  
ATOM     63  HA  SER A   6      14.939   3.662   8.859  1.00  1.12           H  
ATOM     64 1HB  SER A   6      14.285   5.466   7.390  1.00  1.12           H  
ATOM     65 2HB  SER A   6      13.072   4.449   6.624  1.00  1.12           H  
ATOM     66  HG  SER A   6      12.106   4.245   8.726  1.00  1.12           H  
ATOM     67  N   PRO A   7      13.173   1.889   9.601  1.00  1.06           N  
ATOM     68  CA  PRO A   7      12.267   0.857  10.094  1.00  1.06           C  
ATOM     69  C   PRO A   7      10.807   1.275  10.185  1.00  1.06           C  
ATOM     70  O   PRO A   7      10.487   2.456  10.325  1.00  1.06           O  
ATOM     71  CB  PRO A   7      12.822   0.571  11.491  1.00  1.06           C  
ATOM     72  CG  PRO A   7      13.427   1.877  11.935  1.00  1.06           C  
ATOM     73  CD  PRO A   7      13.999   2.499  10.677  1.00  1.06           C  
ATOM     74  HA  PRO A   7      12.363  -0.032   9.453  1.00  1.06           H  
ATOM     75 1HB  PRO A   7      12.000   0.239  12.153  1.00  1.06           H  
ATOM     76 2HB  PRO A   7      13.550  -0.251  11.449  1.00  1.06           H  
ATOM     77 1HG  PRO A   7      12.652   2.506  12.401  1.00  1.06           H  
ATOM     78 2HG  PRO A   7      14.191   1.696  12.706  1.00  1.06           H  
ATOM     79 1HD  PRO A   7      13.842   3.590  10.733  1.00  1.06           H  
ATOM     80 2HD  PRO A   7      15.061   2.221  10.570  1.00  1.06           H  
ATOM     81  N   CYS A   8       9.939   0.273  10.198  1.00  0.99           N  
ATOM     82  CA  CYS A   8       8.520   0.444  10.474  1.00  0.99           C  
ATOM     83  C   CYS A   8       8.253   0.502  11.976  1.00  0.99           C  
ATOM     84  O   CYS A   8       8.998  -0.097  12.754  1.00  0.99           O  
ATOM     85  CB  CYS A   8       7.709  -0.695   9.877  1.00  0.99           C  
ATOM     86  SG  CYS A   8       7.682  -0.737   8.079  1.00  0.99           S  
ATOM     87  H   CYS A   8      10.285  -0.662  10.035  1.00  0.99           H  
ATOM     88  HA  CYS A   8       8.204   1.376  10.010  1.00  0.99           H  
ATOM     89 1HB  CYS A   8       8.102  -1.648  10.231  1.00  0.99           H  
ATOM     90 2HB  CYS A   8       6.692  -0.622  10.218  1.00  0.99           H  
ATOM     91  N   PRO A   9       7.242   1.260  12.430  1.00  0.93           N  
ATOM     92  CA  PRO A   9       6.808   1.366  13.813  1.00  0.93           C  
ATOM     93  C   PRO A   9       6.102   0.098  14.290  1.00  0.93           C  
ATOM     94  O   PRO A   9       5.668  -0.733  13.483  1.00  0.93           O  
ATOM     95  CB  PRO A   9       5.859   2.571  13.777  1.00  0.93           C  
ATOM     96  CG  PRO A   9       5.309   2.585  12.366  1.00  0.93           C  
ATOM     97  CD  PRO A   9       6.450   2.103  11.490  1.00  0.93           C  
ATOM     98  HA  PRO A   9       7.684   1.577  14.444  1.00  0.93           H  
ATOM     99 1HB  PRO A   9       5.069   2.445  14.533  1.00  0.93           H  
ATOM    100 2HB  PRO A   9       6.405   3.490  14.034  1.00  0.93           H  
ATOM    101 1HG  PRO A   9       4.426   1.928  12.298  1.00  0.93           H  
ATOM    102 2HG  PRO A   9       4.968   3.597  12.100  1.00  0.93           H  
ATOM    103 1HD  PRO A   9       6.018   1.516  10.668  1.00  0.93           H  
ATOM    104 2HD  PRO A   9       7.044   2.960  11.132  1.00  0.93           H  
ATOM    105  N   GLY A  10       6.001  -0.047  15.609  1.00  0.87           N  
ATOM    106  CA  GLY A  10       5.269  -1.157  16.207  1.00  0.87           C  
ATOM    107  C   GLY A  10       5.861  -2.498  15.811  1.00  0.87           C  
ATOM    108  O   GLY A  10       7.052  -2.741  15.993  1.00  0.87           O  
ATOM    109  H   GLY A  10       6.414   0.647  16.216  1.00  0.87           H  
ATOM    110 1HA  GLY A  10       5.280  -1.058  17.293  1.00  0.87           H  
ATOM    111 2HA  GLY A  10       4.226  -1.112  15.894  1.00  0.87           H  
ATOM    112  N   ASN A  11       5.009  -3.371  15.290  1.00  0.82           N  
ATOM    113  CA  ASN A  11       5.405  -4.706  14.861  1.00  0.82           C  
ATOM    114  C   ASN A  11       5.185  -4.897  13.366  1.00  0.82           C  
ATOM    115  O   ASN A  11       5.018  -6.021  12.892  1.00  0.82           O  
ATOM    116  CB  ASN A  11       4.663  -5.760  15.669  1.00  0.82           C  
ATOM    117  CG  ASN A  11       3.149  -5.709  15.496  1.00  0.82           C  
ATOM    118  OD1 ASN A  11       2.583  -4.685  15.095  1.00  0.82           O  
ATOM    119  ND2 ASN A  11       2.493  -6.804  15.803  1.00  0.82           N  
ATOM    120  H   ASN A  11       4.046  -3.095  15.176  1.00  0.82           H  
ATOM    121  HA  ASN A  11       6.475  -4.825  15.042  1.00  0.82           H  
ATOM    122 1HB  ASN A  11       5.013  -6.750  15.371  1.00  0.82           H  
ATOM    123 2HB  ASN A  11       4.898  -5.637  16.726  1.00  0.82           H  
ATOM    124 1HD2 ASN A  11       1.497  -6.832  15.717  1.00  0.82           H  
ATOM    125 2HD2 ASN A  11       2.989  -7.609  16.127  1.00  0.82           H  
ATOM    126  N   GLN A  12       5.178  -3.792  12.626  1.00  0.78           N  
ATOM    127  CA  GLN A  12       4.923  -3.828  11.190  1.00  0.78           C  
ATOM    128  C   GLN A  12       6.123  -4.259  10.357  1.00  0.78           C  
ATOM    129  O   GLN A  12       7.276  -4.100  10.767  1.00  0.78           O  
ATOM    130  CB  GLN A  12       4.418  -2.472  10.727  1.00  0.78           C  
ATOM    131  CG  GLN A  12       3.072  -2.074  11.244  1.00  0.78           C  
ATOM    132  CD  GLN A  12       2.639  -0.727  10.683  1.00  0.78           C  
ATOM    133  OE1 GLN A  12       3.467   0.160  10.448  1.00  0.78           O  
ATOM    134  NE2 GLN A  12       1.338  -0.571  10.451  1.00  0.78           N  
ATOM    135  H   GLN A  12       5.344  -2.882  13.070  1.00  0.78           H  
ATOM    136  HA  GLN A  12       4.141  -4.548  11.001  1.00  0.78           H  
ATOM    137 1HB  GLN A  12       5.089  -1.722  11.094  1.00  0.78           H  
ATOM    138 2HB  GLN A  12       4.421  -2.433   9.643  1.00  0.78           H  
ATOM    139 1HG  GLN A  12       2.346  -2.825  10.953  1.00  0.78           H  
ATOM    140 2HG  GLN A  12       3.126  -1.996  12.333  1.00  0.78           H  
ATOM    141 1HE2 GLN A  12       0.996   0.294  10.076  1.00  0.78           H  
ATOM    142 2HE2 GLN A  12       0.697  -1.311  10.653  1.00  0.78           H  
ATOM    143  N   CYS A  13       5.842  -4.812   9.178  1.00  0.76           N  
ATOM    144  CA  CYS A  13       6.872  -5.226   8.235  1.00  0.76           C  
ATOM    145  C   CYS A  13       7.007  -4.192   7.127  1.00  0.76           C  
ATOM    146  O   CYS A  13       6.027  -3.527   6.791  1.00  0.76           O  
ATOM    147  CB  CYS A  13       6.510  -6.563   7.609  1.00  0.76           C  
ATOM    148  SG  CYS A  13       6.266  -7.912   8.776  1.00  0.76           S  
ATOM    149  H   CYS A  13       4.870  -4.935   8.912  1.00  0.76           H  
ATOM    150  HA  CYS A  13       7.820  -5.313   8.758  1.00  0.76           H  
ATOM    151 1HB  CYS A  13       5.593  -6.446   7.037  1.00  0.76           H  
ATOM    152 2HB  CYS A  13       7.296  -6.859   6.910  1.00  0.76           H  
ATOM    153  N   CYS A  14       8.211  -4.079   6.542  1.00  0.74           N  
ATOM    154  CA  CYS A  14       8.480  -3.156   5.423  1.00  0.74           C  
ATOM    155  C   CYS A  14       8.523  -3.893   4.084  1.00  0.74           C  
ATOM    156  O   CYS A  14       9.350  -4.804   3.909  1.00  0.74           O  
ATOM    157  CB  CYS A  14       9.818  -2.435   5.612  1.00  0.74           C  
ATOM    158  SG  CYS A  14      10.194  -1.227   4.324  1.00  0.74           S  
ATOM    159  H   CYS A  14       8.971  -4.672   6.872  1.00  0.74           H  
ATOM    160  HA  CYS A  14       7.677  -2.421   5.387  1.00  0.74           H  
ATOM    161 1HB  CYS A  14       9.856  -1.940   6.572  1.00  0.74           H  
ATOM    162 2HB  CYS A  14      10.613  -3.176   5.605  1.00  0.74           H  
ATOM    163  N   SER A  15       7.636  -3.507   3.150  1.00  0.73           N  
ATOM    164  CA  SER A  15       7.510  -4.171   1.845  1.00  0.73           C  
ATOM    165  C   SER A  15       8.562  -3.740   0.832  1.00  0.73           C  
ATOM    166  O   SER A  15       9.234  -2.721   0.989  1.00  0.73           O  
ATOM    167  CB  SER A  15       6.186  -3.852   1.169  1.00  0.73           C  
ATOM    168  OG  SER A  15       6.180  -2.546   0.603  1.00  0.73           O  
ATOM    169  H   SER A  15       7.000  -2.741   3.375  1.00  0.73           H  
ATOM    170  HA  SER A  15       7.588  -5.248   2.001  1.00  0.73           H  
ATOM    171 1HB  SER A  15       5.970  -4.592   0.400  1.00  0.73           H  
ATOM    172 2HB  SER A  15       5.393  -3.921   1.908  1.00  0.73           H  
ATOM    173  HG  SER A  15       5.251  -2.377   0.383  1.00  0.73           H  
ATOM    174  N   LYS A  16       8.601  -4.465  -0.286  1.00  0.74           N  
ATOM    175  CA  LYS A  16       9.470  -4.164  -1.426  1.00  0.74           C  
ATOM    176  C   LYS A  16       9.166  -2.820  -2.089  1.00  0.74           C  
ATOM    177  O   LYS A  16       9.963  -2.335  -2.893  1.00  0.74           O  
ATOM    178  CB  LYS A  16       9.422  -5.301  -2.452  1.00  0.74           C  
ATOM    179  CG  LYS A  16       8.105  -5.498  -3.180  1.00  0.74           C  
ATOM    180  CD  LYS A  16       8.186  -6.749  -4.062  1.00  0.74           C  
ATOM    181  CE  LYS A  16       6.906  -7.001  -4.831  1.00  0.74           C  
ATOM    182  NZ  LYS A  16       6.972  -8.277  -5.610  1.00  0.74           N  
ATOM    183  H   LYS A  16       8.016  -5.286  -0.344  1.00  0.74           H  
ATOM    184  HA  LYS A  16      10.491  -4.106  -1.062  1.00  0.74           H  
ATOM    185 1HB  LYS A  16      10.188  -5.128  -3.208  1.00  0.74           H  
ATOM    186 2HB  LYS A  16       9.663  -6.236  -1.963  1.00  0.74           H  
ATOM    187 1HG  LYS A  16       7.291  -5.604  -2.463  1.00  0.74           H  
ATOM    188 2HG  LYS A  16       7.904  -4.630  -3.807  1.00  0.74           H  
ATOM    189 1HD  LYS A  16       9.005  -6.632  -4.771  1.00  0.74           H  
ATOM    190 2HD  LYS A  16       8.396  -7.617  -3.433  1.00  0.74           H  
ATOM    191 1HE  LYS A  16       6.072  -7.049  -4.134  1.00  0.74           H  
ATOM    192 2HE  LYS A  16       6.743  -6.183  -5.520  1.00  0.74           H  
ATOM    193 1HZ  LYS A  16       6.106  -8.410  -6.111  1.00  0.74           H  
ATOM    194 2HZ  LYS A  16       7.739  -8.233  -6.268  1.00  0.74           H  
ATOM    195 3HZ  LYS A  16       7.117  -9.052  -4.975  1.00  0.74           H  
ATOM    196  N   TRP A  17       7.993  -2.241  -1.801  1.00  0.77           N  
ATOM    197  CA  TRP A  17       7.619  -0.976  -2.398  1.00  0.77           C  
ATOM    198  C   TRP A  17       7.831   0.171  -1.415  1.00  0.77           C  
ATOM    199  O   TRP A  17       7.507   1.318  -1.722  1.00  0.77           O  
ATOM    200  CB  TRP A  17       6.160  -0.998  -2.842  1.00  0.77           C  
ATOM    201  CG  TRP A  17       5.857  -2.054  -3.841  1.00  0.77           C  
ATOM    202  CD1 TRP A  17       5.034  -3.123  -3.660  1.00  0.77           C  
ATOM    203  CD2 TRP A  17       6.386  -2.175  -5.178  1.00  0.77           C  
ATOM    204  NE1 TRP A  17       4.996  -3.885  -4.794  1.00  0.77           N  
ATOM    205  CE2 TRP A  17       5.821  -3.321  -5.736  1.00  0.77           C  
ATOM    206  CE3 TRP A  17       7.278  -1.414  -5.937  1.00  0.77           C  
ATOM    207  CZ2 TRP A  17       6.116  -3.730  -7.026  1.00  0.77           C  
ATOM    208  CZ3 TRP A  17       7.578  -1.825  -7.228  1.00  0.77           C  
ATOM    209  CH2 TRP A  17       7.009  -2.954  -7.758  1.00  0.77           C  
ATOM    210  H   TRP A  17       7.370  -2.637  -1.104  1.00  0.77           H  
ATOM    211  HA  TRP A  17       8.246  -0.801  -3.271  1.00  0.77           H  
ATOM    212 1HB  TRP A  17       5.527  -1.166  -1.973  1.00  0.77           H  
ATOM    213 2HB  TRP A  17       5.891  -0.030  -3.263  1.00  0.77           H  
ATOM    214  HD1 TRP A  17       4.478  -3.335  -2.748  1.00  0.77           H  
ATOM    215  HE1 TRP A  17       4.449  -4.723  -4.916  1.00  0.77           H  
ATOM    216  HE3 TRP A  17       7.733  -0.515  -5.518  1.00  0.77           H  
ATOM    217  HZ2 TRP A  17       5.675  -4.625  -7.465  1.00  0.77           H  
ATOM    218  HZ3 TRP A  17       8.276  -1.225  -7.812  1.00  0.77           H  
ATOM    219  HH2 TRP A  17       7.264  -3.247  -8.777  1.00  0.77           H  
ATOM    220  N   GLY A  18       8.384  -0.130  -0.234  1.00  0.80           N  
ATOM    221  CA  GLY A  18       8.601   0.888   0.781  1.00  0.80           C  
ATOM    222  C   GLY A  18       7.393   1.204   1.669  1.00  0.80           C  
ATOM    223  O   GLY A  18       7.267   2.333   2.145  1.00  0.80           O  
ATOM    224  H   GLY A  18       8.663  -1.083  -0.010  1.00  0.80           H  
ATOM    225 1HA  GLY A  18       9.421   0.558   1.420  1.00  0.80           H  
ATOM    226 2HA  GLY A  18       8.942   1.805   0.304  1.00  0.80           H  
ATOM    227  N   TYR A  19       6.465   0.261   1.871  1.00  0.85           N  
ATOM    228  CA  TYR A  19       5.326   0.576   2.737  1.00  0.85           C  
ATOM    229  C   TYR A  19       5.213  -0.384   3.913  1.00  0.85           C  
ATOM    230  O   TYR A  19       5.675  -1.525   3.851  1.00  0.85           O  
ATOM    231  CB  TYR A  19       4.037   0.676   1.924  1.00  0.85           C  
ATOM    232  CG  TYR A  19       4.093   1.834   0.961  1.00  0.85           C  
ATOM    233  CD1 TYR A  19       4.606   1.659  -0.305  1.00  0.85           C  
ATOM    234  CD2 TYR A  19       3.665   3.088   1.371  1.00  0.85           C  
ATOM    235  CE1 TYR A  19       4.689   2.727  -1.170  1.00  0.85           C  
ATOM    236  CE2 TYR A  19       3.746   4.160   0.508  1.00  0.85           C  
ATOM    237  CZ  TYR A  19       4.258   3.983  -0.759  1.00  0.85           C  
ATOM    238  OH  TYR A  19       4.345   5.053  -1.624  1.00  0.85           O  
ATOM    239  H   TYR A  19       6.551  -0.666   1.458  1.00  0.85           H  
ATOM    240  HA  TYR A  19       5.491   1.556   3.174  1.00  0.85           H  
ATOM    241 1HB  TYR A  19       3.885  -0.241   1.355  1.00  0.85           H  
ATOM    242 2HB  TYR A  19       3.182   0.810   2.588  1.00  0.85           H  
ATOM    243  HD1 TYR A  19       4.951   0.680  -0.619  1.00  0.85           H  
ATOM    244  HD2 TYR A  19       3.267   3.226   2.375  1.00  0.85           H  
ATOM    245  HE1 TYR A  19       5.101   2.584  -2.169  1.00  0.85           H  
ATOM    246  HE2 TYR A  19       3.412   5.146   0.829  1.00  0.85           H  
ATOM    247  HH  TYR A  19       4.760   4.765  -2.442  1.00  0.85           H  
ATOM    248  N   CYS A  20       4.625   0.097   5.008  1.00  0.91           N  
ATOM    249  CA  CYS A  20       4.507  -0.720   6.210  1.00  0.91           C  
ATOM    250  C   CYS A  20       3.140  -1.366   6.417  1.00  0.91           C  
ATOM    251  O   CYS A  20       2.109  -0.780   6.075  1.00  0.91           O  
ATOM    252  CB  CYS A  20       4.800   0.128   7.443  1.00  0.91           C  
ATOM    253  SG  CYS A  20       6.459   0.811   7.527  1.00  0.91           S  
ATOM    254  H   CYS A  20       4.256   1.035   5.011  1.00  0.91           H  
ATOM    255  HA  CYS A  20       5.253  -1.492   6.141  1.00  0.91           H  
ATOM    256 1HB  CYS A  20       4.086   0.946   7.509  1.00  0.91           H  
ATOM    257 2HB  CYS A  20       4.661  -0.486   8.317  1.00  0.91           H  
ATOM    258  N   GLY A  21       3.135  -2.538   7.060  1.00  0.98           N  
ATOM    259  CA  GLY A  21       1.873  -3.193   7.427  1.00  0.98           C  
ATOM    260  C   GLY A  21       2.048  -4.586   8.035  1.00  0.98           C  
ATOM    261  O   GLY A  21       3.167  -5.058   8.212  1.00  0.98           O  
ATOM    262  H   GLY A  21       4.040  -2.971   7.252  1.00  0.98           H  
ATOM    263 1HA  GLY A  21       1.348  -2.560   8.140  1.00  0.98           H  
ATOM    264 2HA  GLY A  21       1.237  -3.254   6.548  1.00  0.98           H  
ATOM    265  N   LEU A  22       0.927  -5.214   8.413  1.00  1.04           N  
ATOM    266  CA  LEU A  22       0.937  -6.542   9.046  1.00  1.04           C  
ATOM    267  C   LEU A  22       0.472  -7.705   8.160  1.00  1.04           C  
ATOM    268  O   LEU A  22       0.491  -8.857   8.592  1.00  1.04           O  
ATOM    269  CB  LEU A  22       0.064  -6.499  10.310  1.00  1.04           C  
ATOM    270  CG  LEU A  22       0.553  -5.524  11.373  1.00  1.04           C  
ATOM    271  CD1 LEU A  22      -0.420  -5.455  12.522  1.00  1.04           C  
ATOM    272  CD2 LEU A  22       1.891  -5.996  11.861  1.00  1.04           C  
ATOM    273  H   LEU A  22       0.038  -4.759   8.255  1.00  1.04           H  
ATOM    274  HA  LEU A  22       1.963  -6.755   9.350  1.00  1.04           H  
ATOM    275 1HB  LEU A  22      -0.950  -6.218  10.028  1.00  1.04           H  
ATOM    276 2HB  LEU A  22       0.038  -7.495  10.749  1.00  1.04           H  
ATOM    277  HG  LEU A  22       0.646  -4.533  10.941  1.00  1.04           H  
ATOM    278 1HD1 LEU A  22      -0.044  -4.755  13.273  1.00  1.04           H  
ATOM    279 2HD1 LEU A  22      -1.391  -5.115  12.162  1.00  1.04           H  
ATOM    280 3HD1 LEU A  22      -0.524  -6.443  12.969  1.00  1.04           H  
ATOM    281 1HD2 LEU A  22       2.271  -5.308  12.606  1.00  1.04           H  
ATOM    282 2HD2 LEU A  22       1.795  -6.987  12.302  1.00  1.04           H  
ATOM    283 3HD2 LEU A  22       2.579  -6.052  11.025  1.00  1.04           H  
ATOM    284  N   GLY A  23      -0.002  -7.414   6.954  1.00  1.07           N  
ATOM    285  CA  GLY A  23      -0.537  -8.479   6.105  1.00  1.07           C  
ATOM    286  C   GLY A  23       0.545  -9.187   5.292  1.00  1.07           C  
ATOM    287  O   GLY A  23       1.709  -8.786   5.307  1.00  1.07           O  
ATOM    288  H   GLY A  23       0.013  -6.461   6.630  1.00  1.07           H  
ATOM    289 1HA  GLY A  23      -1.060  -9.207   6.727  1.00  1.07           H  
ATOM    290 2HA  GLY A  23      -1.277  -8.055   5.429  1.00  1.07           H  
ATOM    291  N   GLY A  24       0.142 -10.196   4.511  1.00  1.05           N  
ATOM    292  CA  GLY A  24       1.079 -10.951   3.665  1.00  1.05           C  
ATOM    293  C   GLY A  24       1.791 -10.056   2.655  1.00  1.05           C  
ATOM    294  O   GLY A  24       2.973 -10.233   2.360  1.00  1.05           O  
ATOM    295  H   GLY A  24      -0.831 -10.471   4.528  1.00  1.05           H  
ATOM    296 1HA  GLY A  24       1.816 -11.448   4.299  1.00  1.05           H  
ATOM    297 2HA  GLY A  24       0.536 -11.734   3.136  1.00  1.05           H  
ATOM    298  N   ASP A  25       1.093  -9.017   2.210  1.00  0.99           N  
ATOM    299  CA  ASP A  25       1.614  -8.041   1.256  1.00  0.99           C  
ATOM    300  C   ASP A  25       2.839  -7.292   1.810  1.00  0.99           C  
ATOM    301  O   ASP A  25       3.602  -6.684   1.054  1.00  0.99           O  
ATOM    302  CB  ASP A  25       0.514  -7.037   0.883  1.00  0.99           C  
ATOM    303  CG  ASP A  25      -0.590  -7.632   0.008  1.00  0.99           C  
ATOM    304  OD1 ASP A  25      -0.418  -8.718  -0.499  1.00  0.99           O  
ATOM    305  OD2 ASP A  25      -1.602  -6.990  -0.139  1.00  0.99           O  
ATOM    306  H   ASP A  25       0.140  -8.920   2.523  1.00  0.99           H  
ATOM    307  HA  ASP A  25       1.920  -8.572   0.355  1.00  0.99           H  
ATOM    308 1HB  ASP A  25       0.063  -6.646   1.794  1.00  0.99           H  
ATOM    309 2HB  ASP A  25       0.963  -6.193   0.360  1.00  0.99           H  
ATOM    310  N   TYR A  26       2.995  -7.302   3.134  1.00  0.92           N  
ATOM    311  CA  TYR A  26       4.069  -6.612   3.812  1.00  0.92           C  
ATOM    312  C   TYR A  26       5.069  -7.571   4.460  1.00  0.92           C  
ATOM    313  O   TYR A  26       6.271  -7.304   4.458  1.00  0.92           O  
ATOM    314  CB  TYR A  26       3.440  -5.719   4.864  1.00  0.92           C  
ATOM    315  CG  TYR A  26       2.507  -4.741   4.265  1.00  0.92           C  
ATOM    316  CD1 TYR A  26       1.154  -5.013   4.240  1.00  0.92           C  
ATOM    317  CD2 TYR A  26       2.991  -3.571   3.737  1.00  0.92           C  
ATOM    318  CE1 TYR A  26       0.285  -4.102   3.687  1.00  0.92           C  
ATOM    319  CE2 TYR A  26       2.133  -2.657   3.184  1.00  0.92           C  
ATOM    320  CZ  TYR A  26       0.782  -2.916   3.157  1.00  0.92           C  
ATOM    321  OH  TYR A  26      -0.083  -2.001   2.603  1.00  0.92           O  
ATOM    322  H   TYR A  26       2.354  -7.834   3.712  1.00  0.92           H  
ATOM    323  HA  TYR A  26       4.608  -6.003   3.089  1.00  0.92           H  
ATOM    324 1HB  TYR A  26       2.895  -6.330   5.592  1.00  0.92           H  
ATOM    325 2HB  TYR A  26       4.215  -5.172   5.403  1.00  0.92           H  
ATOM    326  HD1 TYR A  26       0.785  -5.947   4.657  1.00  0.92           H  
ATOM    327  HD2 TYR A  26       4.058  -3.370   3.768  1.00  0.92           H  
ATOM    328  HE1 TYR A  26      -0.785  -4.309   3.663  1.00  0.92           H  
ATOM    329  HE2 TYR A  26       2.518  -1.731   2.773  1.00  0.92           H  
ATOM    330  HH  TYR A  26      -0.985  -2.305   2.720  1.00  0.92           H  
ATOM    331  N   CYS A  27       4.565  -8.681   5.016  1.00  0.86           N  
ATOM    332  CA  CYS A  27       5.386  -9.640   5.757  1.00  0.86           C  
ATOM    333  C   CYS A  27       5.789 -10.921   5.015  1.00  0.86           C  
ATOM    334  O   CYS A  27       6.569 -11.709   5.546  1.00  0.86           O  
ATOM    335  CB  CYS A  27       4.656 -10.049   7.043  1.00  0.86           C  
ATOM    336  SG  CYS A  27       4.382  -8.662   8.254  1.00  0.86           S  
ATOM    337  H   CYS A  27       3.561  -8.838   4.975  1.00  0.86           H  
ATOM    338  HA  CYS A  27       6.307  -9.134   6.031  1.00  0.86           H  
ATOM    339 1HB  CYS A  27       3.675 -10.457   6.782  1.00  0.86           H  
ATOM    340 2HB  CYS A  27       5.203 -10.831   7.537  1.00  0.86           H  
ATOM    341  N   GLY A  28       5.273 -11.150   3.808  1.00  0.81           N  
ATOM    342  CA  GLY A  28       5.580 -12.375   3.079  1.00  0.81           C  
ATOM    343  C   GLY A  28       6.808 -12.245   2.179  1.00  0.81           C  
ATOM    344  O   GLY A  28       7.694 -11.414   2.414  1.00  0.81           O  
ATOM    345  H   GLY A  28       4.613 -10.504   3.382  1.00  0.81           H  
ATOM    346 1HA  GLY A  28       5.730 -13.189   3.789  1.00  0.81           H  
ATOM    347 2HA  GLY A  28       4.716 -12.643   2.471  1.00  0.81           H  
ATOM    348  N   SER A  29       6.872 -13.100   1.158  1.00  0.80           N  
ATOM    349  CA  SER A  29       8.025 -13.115   0.271  1.00  0.80           C  
ATOM    350  C   SER A  29       8.209 -11.735  -0.336  1.00  0.80           C  
ATOM    351  O   SER A  29       7.243 -11.094  -0.747  1.00  0.80           O  
ATOM    352  CB  SER A  29       7.848 -14.156  -0.825  1.00  0.80           C  
ATOM    353  OG  SER A  29       8.919 -14.118  -1.726  1.00  0.80           O  
ATOM    354  H   SER A  29       6.113 -13.749   1.006  1.00  0.80           H  
ATOM    355  HA  SER A  29       8.914 -13.360   0.853  1.00  0.80           H  
ATOM    356 1HB  SER A  29       7.778 -15.147  -0.380  1.00  0.80           H  
ATOM    357 2HB  SER A  29       6.917 -13.967  -1.357  1.00  0.80           H  
ATOM    358  HG  SER A  29       8.943 -13.218  -2.066  1.00  0.80           H  
ATOM    359  N   GLY A  30       9.456 -11.289  -0.402  1.00  0.81           N  
ATOM    360  CA  GLY A  30       9.772  -9.976  -0.944  1.00  0.81           C  
ATOM    361  C   GLY A  30       9.909  -8.893   0.135  1.00  0.81           C  
ATOM    362  O   GLY A  30      10.355  -7.781  -0.169  1.00  0.81           O  
ATOM    363  H   GLY A  30      10.205 -11.868  -0.049  1.00  0.81           H  
ATOM    364 1HA  GLY A  30      10.702 -10.038  -1.508  1.00  0.81           H  
ATOM    365 2HA  GLY A  30       8.996  -9.683  -1.650  1.00  0.81           H  
ATOM    366  N   CYS A  31       9.551  -9.195   1.395  1.00  0.84           N  
ATOM    367  CA  CYS A  31       9.692  -8.163   2.420  1.00  0.84           C  
ATOM    368  C   CYS A  31      11.152  -7.742   2.530  1.00  0.84           C  
ATOM    369  O   CYS A  31      12.054  -8.530   2.234  1.00  0.84           O  
ATOM    370  CB  CYS A  31       9.207  -8.654   3.788  1.00  0.84           C  
ATOM    371  SG  CYS A  31      10.324  -9.829   4.618  1.00  0.84           S  
ATOM    372  H   CYS A  31       9.142 -10.093   1.638  1.00  0.84           H  
ATOM    373  HA  CYS A  31       9.098  -7.295   2.133  1.00  0.84           H  
ATOM    374 1HB  CYS A  31       9.060  -7.798   4.449  1.00  0.84           H  
ATOM    375 2HB  CYS A  31       8.236  -9.141   3.671  1.00  0.84           H  
ATOM    376  N   GLN A  32      11.387  -6.511   2.969  1.00  0.86           N  
ATOM    377  CA  GLN A  32      12.746  -5.990   3.078  1.00  0.86           C  
ATOM    378  C   GLN A  32      13.244  -5.972   4.515  1.00  0.86           C  
ATOM    379  O   GLN A  32      14.427  -6.202   4.777  1.00  0.86           O  
ATOM    380  CB  GLN A  32      12.773  -4.581   2.481  1.00  0.86           C  
ATOM    381  CG  GLN A  32      12.378  -4.559   1.018  1.00  0.86           C  
ATOM    382  CD  GLN A  32      13.374  -5.272   0.111  1.00  0.86           C  
ATOM    383  OE1 GLN A  32      14.540  -4.863   0.050  1.00  0.86           O  
ATOM    384  NE2 GLN A  32      12.950  -6.336  -0.575  1.00  0.86           N  
ATOM    385  H   GLN A  32      10.603  -5.914   3.214  1.00  0.86           H  
ATOM    386  HA  GLN A  32      13.408  -6.631   2.499  1.00  0.86           H  
ATOM    387 1HB  GLN A  32      12.068  -3.943   3.026  1.00  0.86           H  
ATOM    388 2HB  GLN A  32      13.764  -4.148   2.590  1.00  0.86           H  
ATOM    389 1HG  GLN A  32      11.419  -5.070   0.928  1.00  0.86           H  
ATOM    390 2HG  GLN A  32      12.277  -3.523   0.690  1.00  0.86           H  
ATOM    391 1HE2 GLN A  32      13.586  -6.830  -1.166  1.00  0.86           H  
ATOM    392 2HE2 GLN A  32      11.992  -6.687  -0.487  1.00  0.86           H  
ATOM    393  N   SER A  33      12.344  -5.706   5.447  1.00  0.88           N  
ATOM    394  CA  SER A  33      12.732  -5.657   6.857  1.00  0.88           C  
ATOM    395  C   SER A  33      11.517  -5.833   7.754  1.00  0.88           C  
ATOM    396  O   SER A  33      10.383  -5.847   7.273  1.00  0.88           O  
ATOM    397  CB  SER A  33      13.495  -4.374   7.192  1.00  0.88           C  
ATOM    398  OG  SER A  33      12.664  -3.258   7.136  1.00  0.88           O  
ATOM    399  H   SER A  33      11.384  -5.520   5.158  1.00  0.88           H  
ATOM    400  HA  SER A  33      13.404  -6.495   7.053  1.00  0.88           H  
ATOM    401 1HB  SER A  33      13.923  -4.459   8.187  1.00  0.88           H  
ATOM    402 2HB  SER A  33      14.322  -4.245   6.496  1.00  0.88           H  
ATOM    403  HG  SER A  33      13.216  -2.508   7.370  1.00  0.88           H  
ATOM    404  N   GLY A  34      11.753  -5.958   9.057  1.00  0.92           N  
ATOM    405  CA  GLY A  34      10.680  -6.168  10.024  1.00  0.92           C  
ATOM    406  C   GLY A  34      10.620  -7.655  10.337  1.00  0.92           C  
ATOM    407  O   GLY A  34      11.422  -8.409   9.791  1.00  0.92           O  
ATOM    408  H   GLY A  34      12.709  -5.924   9.383  1.00  0.92           H  
ATOM    409 1HA  GLY A  34      10.878  -5.593  10.929  1.00  0.92           H  
ATOM    410 2HA  GLY A  34       9.746  -5.821   9.605  1.00  0.92           H  
ATOM    411  N   PRO A  35       9.727  -8.106  11.230  1.00  1.02           N  
ATOM    412  CA  PRO A  35       9.646  -9.484  11.693  1.00  1.02           C  
ATOM    413  C   PRO A  35       9.313 -10.494  10.585  1.00  1.02           C  
ATOM    414  O   PRO A  35       9.653 -11.670  10.700  1.00  1.02           O  
ATOM    415  CB  PRO A  35       8.548  -9.390  12.769  1.00  1.02           C  
ATOM    416  CG  PRO A  35       7.733  -8.149  12.407  1.00  1.02           C  
ATOM    417  CD  PRO A  35       8.717  -7.192  11.790  1.00  1.02           C  
ATOM    418  HA  PRO A  35      10.607  -9.751  12.159  1.00  1.02           H  
ATOM    419 1HB  PRO A  35       7.943 -10.295  12.771  1.00  1.02           H  
ATOM    420 2HB  PRO A  35       9.008  -9.315  13.765  1.00  1.02           H  
ATOM    421 1HG  PRO A  35       6.913  -8.413  11.725  1.00  1.02           H  
ATOM    422 2HG  PRO A  35       7.254  -7.727  13.307  1.00  1.02           H  
ATOM    423 1HD  PRO A  35       8.200  -6.625  11.007  1.00  1.02           H  
ATOM    424 2HD  PRO A  35       9.155  -6.535  12.553  1.00  1.02           H  
ATOM    425  N   CYS A  36       8.669 -10.030   9.512  1.00  1.22           N  
ATOM    426  CA  CYS A  36       8.313 -10.859   8.354  1.00  1.22           C  
ATOM    427  C   CYS A  36       7.689 -12.218   8.688  1.00  1.22           C  
ATOM    428  O   CYS A  36       8.146 -13.248   8.189  1.00  1.22           O  
ATOM    429  CB  CYS A  36       9.515 -11.038   7.438  1.00  1.22           C  
ATOM    430  SG  CYS A  36      10.109  -9.442   6.684  1.00  1.22           S  
ATOM    431  H   CYS A  36       8.411  -9.056   9.479  1.00  1.22           H  
ATOM    432  HA  CYS A  36       7.583 -10.307   7.773  1.00  1.22           H  
ATOM    433 1HB  CYS A  36      10.340 -11.483   7.994  1.00  1.22           H  
ATOM    434 2HB  CYS A  36       9.249 -11.720   6.629  1.00  1.22           H  
ATOM    435  N   THR A  37       6.656 -12.230   9.536  1.00  1.57           N  
ATOM    436  CA  THR A  37       6.023 -13.495   9.912  1.00  1.57           C  
ATOM    437  C   THR A  37       4.706 -13.736   9.179  1.00  1.57           C  
ATOM    438  O   THR A  37       4.132 -12.828   8.587  1.00  1.57           O  
ATOM    439  CB  THR A  37       5.767 -13.553  11.428  1.00  1.57           C  
ATOM    440  OG1 THR A  37       4.802 -12.552  11.795  1.00  1.57           O  
ATOM    441  CG2 THR A  37       7.057 -13.295  12.169  1.00  1.57           C  
ATOM    442  H   THR A  37       6.324 -11.357   9.918  1.00  1.57           H  
ATOM    443  HA  THR A  37       6.702 -14.307   9.653  1.00  1.57           H  
ATOM    444  HB  THR A  37       5.385 -14.535  11.700  1.00  1.57           H  
ATOM    445  HG1 THR A  37       5.128 -11.684  11.542  1.00  1.57           H  
ATOM    446 1HG2 THR A  37       6.879 -13.332  13.243  1.00  1.57           H  
ATOM    447 2HG2 THR A  37       7.794 -14.049  11.895  1.00  1.57           H  
ATOM    448 3HG2 THR A  37       7.426 -12.323  11.900  1.00  1.57           H  
ATOM    449  N   GLY A  38       4.193 -14.962   9.284  1.00  2.10           N  
ATOM    450  CA  GLY A  38       2.914 -15.339   8.676  1.00  2.10           C  
ATOM    451  C   GLY A  38       1.710 -15.142   9.605  1.00  2.10           C  
ATOM    452  O   GLY A  38       0.597 -15.545   9.262  1.00  2.10           O  
ATOM    453  H   GLY A  38       4.710 -15.665   9.791  1.00  2.10           H  
ATOM    454 1HA  GLY A  38       2.766 -14.755   7.768  1.00  2.10           H  
ATOM    455 2HA  GLY A  38       2.961 -16.384   8.370  1.00  2.10           H  
ATOM    456  N   ALA A  39       1.959 -14.535  10.768  1.00  2.80           N  
ATOM    457  CA  ALA A  39       0.983 -14.299  11.831  1.00  2.80           C  
ATOM    458  C   ALA A  39       0.615 -15.617  12.496  1.00  2.80           C  
ATOM    459  O   ALA A  39      -0.208 -15.640  13.411  1.00  2.80           O  
ATOM    460  OXT ALA A  39       1.383 -16.568  12.349  1.00  2.80           O  
ATOM    461  CB  ALA A  39      -0.269 -13.587  11.311  1.00  2.80           C  
ATOM    462  H   ALA A  39       2.905 -14.217  10.925  1.00  2.80           H  
ATOM    463  HA  ALA A  39       1.453 -13.661  12.580  1.00  2.80           H  
ATOM    464 1HB  ALA A  39      -0.946 -13.406  12.145  1.00  2.80           H  
ATOM    465 2HB  ALA A  39       0.019 -12.635  10.863  1.00  2.80           H  
ATOM    466 3HB  ALA A  39      -0.788 -14.183  10.575  1.00  2.80           H  
ENDMDL

REMARK ID 60929 DOMAINID 59204 MODEL 2 2021-03-07_00000011_1_11
MODEL     2
ATOM      1  N   ALA A   1       1.670   8.936   4.138  1.00  1.03           N  
ATOM      2  CA  ALA A   1       2.789   8.182   3.590  1.00  1.03           C  
ATOM      3  C   ALA A   1       4.057   8.484   4.379  1.00  1.03           C  
ATOM      4  O   ALA A   1       4.058   9.339   5.268  1.00  1.03           O  
ATOM      5  CB  ALA A   1       2.972   8.514   2.113  1.00  1.03           C  
ATOM      6 1H   ALA A   1       0.939   9.003   3.446  1.00  1.03           H  
ATOM      7 2H   ALA A   1       1.322   8.462   4.958  1.00  1.03           H  
ATOM      8 3H   ALA A   1       1.984   9.861   4.390  1.00  1.03           H  
ATOM      9  HA  ALA A   1       2.574   7.121   3.692  1.00  1.03           H  
ATOM     10 1HB  ALA A   1       3.796   7.937   1.701  1.00  1.03           H  
ATOM     11 2HB  ALA A   1       2.059   8.270   1.572  1.00  1.03           H  
ATOM     12 3HB  ALA A   1       3.187   9.573   2.007  1.00  1.03           H  
ATOM     13  N   CYS A   2       5.130   7.790   4.039  1.00  1.08           N  
ATOM     14  CA  CYS A   2       6.421   7.921   4.707  1.00  1.08           C  
ATOM     15  C   CYS A   2       7.582   7.582   3.786  1.00  1.08           C  
ATOM     16  O   CYS A   2       7.389   7.117   2.663  1.00  1.08           O  
ATOM     17  CB  CYS A   2       6.469   7.013   5.924  1.00  1.08           C  
ATOM     18  SG  CYS A   2       6.278   5.259   5.515  1.00  1.08           S  
ATOM     19  H   CYS A   2       5.030   7.100   3.305  1.00  1.08           H  
ATOM     20  HA  CYS A   2       6.535   8.953   5.041  1.00  1.08           H  
ATOM     21 1HB  CYS A   2       7.419   7.140   6.443  1.00  1.08           H  
ATOM     22 2HB  CYS A   2       5.687   7.296   6.613  1.00  1.08           H  
ATOM     23  N   SER A   3       8.793   7.845   4.259  1.00  1.14           N  
ATOM     24  CA  SER A   3       9.984   7.561   3.468  1.00  1.14           C  
ATOM     25  C   SER A   3      11.205   7.512   4.355  1.00  1.14           C  
ATOM     26  O   SER A   3      11.152   7.846   5.533  1.00  1.14           O  
ATOM     27  CB  SER A   3      10.222   8.644   2.433  1.00  1.14           C  
ATOM     28  OG  SER A   3      10.660   9.810   3.075  1.00  1.14           O  
ATOM     29  H   SER A   3       8.885   8.233   5.200  1.00  1.14           H  
ATOM     30  HA  SER A   3       9.862   6.593   2.979  1.00  1.14           H  
ATOM     31 1HB  SER A   3      10.967   8.314   1.711  1.00  1.14           H  
ATOM     32 2HB  SER A   3       9.303   8.846   1.890  1.00  1.14           H  
ATOM     33  HG  SER A   3      10.790  10.484   2.381  1.00  1.14           H  
ATOM     34  N   SER A   4      12.354   7.218   3.768  1.00  1.17           N  
ATOM     35  CA  SER A   4      13.609   7.266   4.515  1.00  1.17           C  
ATOM     36  C   SER A   4      13.910   8.689   5.047  1.00  1.17           C  
ATOM     37  O   SER A   4      14.793   8.864   5.886  1.00  1.17           O  
ATOM     38  CB  SER A   4      14.750   6.783   3.636  1.00  1.17           C  
ATOM     39  OG  SER A   4      14.975   7.662   2.570  1.00  1.17           O  
ATOM     40  H   SER A   4      12.362   6.947   2.796  1.00  1.17           H  
ATOM     41  HA  SER A   4      13.523   6.596   5.371  1.00  1.17           H  
ATOM     42 1HB  SER A   4      15.655   6.689   4.233  1.00  1.17           H  
ATOM     43 2HB  SER A   4      14.509   5.792   3.249  1.00  1.17           H  
ATOM     44  HG  SER A   4      15.362   8.452   2.958  1.00  1.17           H  
ATOM     45  N   SER A   5      13.203   9.704   4.513  1.00  1.17           N  
ATOM     46  CA  SER A   5      13.349  11.095   4.897  1.00  1.17           C  
ATOM     47  C   SER A   5      12.216  11.589   5.823  1.00  1.17           C  
ATOM     48  O   SER A   5      12.188  12.772   6.171  1.00  1.17           O  
ATOM     49  CB  SER A   5      13.415  11.963   3.646  1.00  1.17           C  
ATOM     50  OG  SER A   5      12.204  11.932   2.907  1.00  1.17           O  
ATOM     51  H   SER A   5      12.473   9.507   3.844  1.00  1.17           H  
ATOM     52  HA  SER A   5      14.290  11.201   5.438  1.00  1.17           H  
ATOM     53 1HB  SER A   5      13.651  12.989   3.923  1.00  1.17           H  
ATOM     54 2HB  SER A   5      14.226  11.602   3.018  1.00  1.17           H  
ATOM     55  HG  SER A   5      11.844  11.039   2.981  1.00  1.17           H  
ATOM     56  N   SER A   6      11.276  10.706   6.212  1.00  1.13           N  
ATOM     57  CA  SER A   6      10.171  11.130   7.083  1.00  1.13           C  
ATOM     58  C   SER A   6       9.543   9.955   7.872  1.00  1.13           C  
ATOM     59  O   SER A   6       9.062   8.986   7.276  1.00  1.13           O  
ATOM     60  CB  SER A   6       9.082  11.777   6.250  1.00  1.13           C  
ATOM     61  OG  SER A   6       7.994  12.172   7.050  1.00  1.13           O  
ATOM     62  H   SER A   6      11.332   9.734   5.918  1.00  1.13           H  
ATOM     63  HA  SER A   6      10.578  11.883   7.742  1.00  1.13           H  
ATOM     64 1HB  SER A   6       9.487  12.641   5.723  1.00  1.13           H  
ATOM     65 2HB  SER A   6       8.741  11.065   5.495  1.00  1.13           H  
ATOM     66  HG  SER A   6       7.731  11.387   7.560  1.00  1.13           H  
ATOM     67  N   PRO A   7       9.438  10.056   9.218  1.00  1.06           N  
ATOM     68  CA  PRO A   7       8.887   9.055  10.124  1.00  1.06           C  
ATOM     69  C   PRO A   7       7.369   8.950  10.120  1.00  1.06           C  
ATOM     70  O   PRO A   7       6.663   9.907   9.798  1.00  1.06           O  
ATOM     71  CB  PRO A   7       9.380   9.541  11.489  1.00  1.06           C  
ATOM     72  CG  PRO A   7       9.476  11.040  11.348  1.00  1.06           C  
ATOM     73  CD  PRO A   7       9.917  11.277   9.920  1.00  1.06           C  
ATOM     74  HA  PRO A   7       9.332   8.078   9.882  1.00  1.06           H  
ATOM     75 1HB  PRO A   7       8.659   9.236  12.269  1.00  1.06           H  
ATOM     76 2HB  PRO A   7      10.340   9.068  11.736  1.00  1.06           H  
ATOM     77 1HG  PRO A   7       8.499  11.497  11.569  1.00  1.06           H  
ATOM     78 2HG  PRO A   7      10.187  11.443  12.086  1.00  1.06           H  
ATOM     79 1HD  PRO A   7       9.401  12.180   9.548  1.00  1.06           H  
ATOM     80 2HD  PRO A   7      11.016  11.359   9.876  1.00  1.06           H  
ATOM     81  N   CYS A   8       6.887   7.801  10.572  1.00  0.99           N  
ATOM     82  CA  CYS A   8       5.473   7.565  10.831  1.00  0.99           C  
ATOM     83  C   CYS A   8       5.068   8.090  12.208  1.00  0.99           C  
ATOM     84  O   CYS A   8       5.895   8.127  13.117  1.00  0.99           O  
ATOM     85  CB  CYS A   8       5.147   6.083  10.759  1.00  0.99           C  
ATOM     86  SG  CYS A   8       5.279   5.367   9.113  1.00  0.99           S  
ATOM     87  H   CYS A   8       7.540   7.056  10.773  1.00  0.99           H  
ATOM     88  HA  CYS A   8       4.907   8.084  10.061  1.00  0.99           H  
ATOM     89 1HB  CYS A   8       5.816   5.531  11.419  1.00  0.99           H  
ATOM     90 2HB  CYS A   8       4.143   5.919  11.112  1.00  0.99           H  
ATOM     91  N   PRO A   9       3.820   8.559  12.381  1.00  0.92           N  
ATOM     92  CA  PRO A   9       3.251   9.019  13.637  1.00  0.92           C  
ATOM     93  C   PRO A   9       2.969   7.864  14.598  1.00  0.92           C  
ATOM     94  O   PRO A   9       2.899   6.697  14.191  1.00  0.92           O  
ATOM     95  CB  PRO A   9       1.956   9.711  13.187  1.00  0.92           C  
ATOM     96  CG  PRO A   9       1.567   8.998  11.909  1.00  0.92           C  
ATOM     97  CD  PRO A   9       2.879   8.654  11.229  1.00  0.92           C  
ATOM     98  HA  PRO A   9       3.941   9.741  14.098  1.00  0.92           H  
ATOM     99 1HB  PRO A   9       1.191   9.614  13.972  1.00  0.92           H  
ATOM    100 2HB  PRO A   9       2.134  10.785  13.041  1.00  0.92           H  
ATOM    101 1HG  PRO A   9       0.973   8.097  12.144  1.00  0.92           H  
ATOM    102 2HG  PRO A   9       0.925   9.645  11.293  1.00  0.92           H  
ATOM    103 1HD  PRO A   9       2.750   7.691  10.718  1.00  0.92           H  
ATOM    104 2HD  PRO A   9       3.178   9.463  10.542  1.00  0.92           H  
ATOM    105  N   GLY A  10       2.811   8.202  15.876  1.00  0.86           N  
ATOM    106  CA  GLY A  10       2.432   7.226  16.890  1.00  0.86           C  
ATOM    107  C   GLY A  10       3.450   6.107  17.004  1.00  0.86           C  
ATOM    108  O   GLY A  10       4.640   6.350  17.196  1.00  0.86           O  
ATOM    109  H   GLY A  10       2.926   9.168  16.149  1.00  0.86           H  
ATOM    110 1HA  GLY A  10       2.327   7.725  17.854  1.00  0.86           H  
ATOM    111 2HA  GLY A  10       1.457   6.808  16.641  1.00  0.86           H  
ATOM    112  N   ASN A  11       2.961   4.877  16.908  1.00  0.81           N  
ATOM    113  CA  ASN A  11       3.791   3.685  16.999  1.00  0.81           C  
ATOM    114  C   ASN A  11       3.772   2.893  15.699  1.00  0.81           C  
ATOM    115  O   ASN A  11       3.963   1.679  15.700  1.00  0.81           O  
ATOM    116  CB  ASN A  11       3.361   2.822  18.176  1.00  0.81           C  
ATOM    117  CG  ASN A  11       1.927   2.314  18.070  1.00  0.81           C  
ATOM    118  OD1 ASN A  11       1.095   2.885  17.353  1.00  0.81           O  
ATOM    119  ND2 ASN A  11       1.633   1.251  18.783  1.00  0.81           N  
ATOM    120  H   ASN A  11       1.971   4.763  16.752  1.00  0.81           H  
ATOM    121  HA  ASN A  11       4.825   3.994  17.164  1.00  0.81           H  
ATOM    122 1HB  ASN A  11       4.029   1.963  18.252  1.00  0.81           H  
ATOM    123 2HB  ASN A  11       3.462   3.394  19.098  1.00  0.81           H  
ATOM    124 1HD2 ASN A  11       0.707   0.873  18.758  1.00  0.81           H  
ATOM    125 2HD2 ASN A  11       2.333   0.821  19.351  1.00  0.81           H  
ATOM    126  N   GLN A  12       3.521   3.580  14.589  1.00  0.77           N  
ATOM    127  CA  GLN A  12       3.437   2.921  13.291  1.00  0.77           C  
ATOM    128  C   GLN A  12       4.790   2.679  12.629  1.00  0.77           C  
ATOM    129  O   GLN A  12       5.759   3.400  12.879  1.00  0.77           O  
ATOM    130  CB  GLN A  12       2.530   3.724  12.374  1.00  0.77           C  
ATOM    131  CG  GLN A  12       1.089   3.771  12.779  1.00  0.77           C  
ATOM    132  CD  GLN A  12       0.253   4.557  11.781  1.00  0.77           C  
ATOM    133  OE1 GLN A  12       0.734   5.511  11.162  1.00  0.77           O  
ATOM    134  NE2 GLN A  12      -1.003   4.151  11.607  1.00  0.77           N  
ATOM    135  H   GLN A  12       3.370   4.594  14.637  1.00  0.77           H  
ATOM    136  HA  GLN A  12       2.984   1.950  13.430  1.00  0.77           H  
ATOM    137 1HB  GLN A  12       2.860   4.746  12.378  1.00  0.77           H  
ATOM    138 2HB  GLN A  12       2.611   3.345  11.363  1.00  0.77           H  
ATOM    139 1HG  GLN A  12       0.707   2.757  12.834  1.00  0.77           H  
ATOM    140 2HG  GLN A  12       1.016   4.259  13.753  1.00  0.77           H  
ATOM    141 1HE2 GLN A  12      -1.598   4.630  10.957  1.00  0.77           H  
ATOM    142 2HE2 GLN A  12      -1.358   3.374  12.125  1.00  0.77           H  
ATOM    143  N   CYS A  13       4.843   1.652  11.778  1.00  0.75           N  
ATOM    144  CA  CYS A  13       6.039   1.317  11.010  1.00  0.75           C  
ATOM    145  C   CYS A  13       5.900   1.828   9.585  1.00  0.75           C  
ATOM    146  O   CYS A  13       4.784   1.913   9.071  1.00  0.75           O  
ATOM    147  CB  CYS A  13       6.239  -0.191  10.950  1.00  0.75           C  
ATOM    148  SG  CYS A  13       6.422  -1.011  12.534  1.00  0.75           S  
ATOM    149  H   CYS A  13       4.009   1.091  11.640  1.00  0.75           H  
ATOM    150  HA  CYS A  13       6.907   1.783  11.473  1.00  0.75           H  
ATOM    151 1HB  CYS A  13       5.390  -0.635  10.440  1.00  0.75           H  
ATOM    152 2HB  CYS A  13       7.128  -0.410  10.354  1.00  0.75           H  
ATOM    153  N   CYS A  14       7.036   2.126   8.939  1.00  0.74           N  
ATOM    154  CA  CYS A  14       7.066   2.578   7.540  1.00  0.74           C  
ATOM    155  C   CYS A  14       7.453   1.447   6.589  1.00  0.74           C  
ATOM    156  O   CYS A  14       8.534   0.856   6.746  1.00  0.74           O  
ATOM    157  CB  CYS A  14       8.067   3.724   7.356  1.00  0.74           C  
ATOM    158  SG  CYS A  14       8.111   4.395   5.682  1.00  0.74           S  
ATOM    159  H   CYS A  14       7.917   2.024   9.438  1.00  0.74           H  
ATOM    160  HA  CYS A  14       6.069   2.924   7.273  1.00  0.74           H  
ATOM    161 1HB  CYS A  14       7.850   4.531   8.042  1.00  0.74           H  
ATOM    162 2HB  CYS A  14       9.067   3.363   7.594  1.00  0.74           H  
ATOM    163  N   SER A  15       6.571   1.132   5.623  1.00  0.75           N  
ATOM    164  CA  SER A  15       6.777   0.025   4.677  1.00  0.75           C  
ATOM    165  C   SER A  15       7.707   0.370   3.522  1.00  0.75           C  
ATOM    166  O   SER A  15       7.989   1.536   3.243  1.00  0.75           O  
ATOM    167  CB  SER A  15       5.484  -0.402   4.001  1.00  0.75           C  
ATOM    168  OG  SER A  15       5.093   0.512   2.982  1.00  0.75           O  
ATOM    169  H   SER A  15       5.704   1.669   5.567  1.00  0.75           H  
ATOM    170  HA  SER A  15       7.196  -0.820   5.228  1.00  0.75           H  
ATOM    171 1HB  SER A  15       5.595  -1.400   3.580  1.00  0.75           H  
ATOM    172 2HB  SER A  15       4.703  -0.457   4.748  1.00  0.75           H  
ATOM    173  HG  SER A  15       4.184   0.260   2.759  1.00  0.75           H  
ATOM    174  N   LYS A  16       8.073  -0.660   2.761  1.00  0.76           N  
ATOM    175  CA  LYS A  16       8.882  -0.534   1.547  1.00  0.76           C  
ATOM    176  C   LYS A  16       8.202   0.277   0.440  1.00  0.76           C  
ATOM    177  O   LYS A  16       8.855   0.665  -0.529  1.00  0.76           O  
ATOM    178  CB  LYS A  16       9.292  -1.916   1.033  1.00  0.76           C  
ATOM    179  CG  LYS A  16       8.172  -2.796   0.509  1.00  0.76           C  
ATOM    180  CD  LYS A  16       8.723  -4.182   0.165  1.00  0.76           C  
ATOM    181  CE  LYS A  16       7.658  -5.108  -0.381  1.00  0.76           C  
ATOM    182  NZ  LYS A  16       8.192  -6.483  -0.624  1.00  0.76           N  
ATOM    183  H   LYS A  16       7.800  -1.589   3.050  1.00  0.76           H  
ATOM    184  HA  LYS A  16       9.794  -0.003   1.807  1.00  0.76           H  
ATOM    185 1HB  LYS A  16      10.014  -1.796   0.226  1.00  0.76           H  
ATOM    186 2HB  LYS A  16       9.789  -2.462   1.824  1.00  0.76           H  
ATOM    187 1HG  LYS A  16       7.383  -2.888   1.256  1.00  0.76           H  
ATOM    188 2HG  LYS A  16       7.749  -2.347  -0.389  1.00  0.76           H  
ATOM    189 1HD  LYS A  16       9.514  -4.077  -0.577  1.00  0.76           H  
ATOM    190 2HD  LYS A  16       9.152  -4.629   1.065  1.00  0.76           H  
ATOM    191 1HE  LYS A  16       6.833  -5.164   0.326  1.00  0.76           H  
ATOM    192 2HE  LYS A  16       7.292  -4.709  -1.318  1.00  0.76           H  
ATOM    193 1HZ  LYS A  16       7.456  -7.069  -0.991  1.00  0.76           H  
ATOM    194 2HZ  LYS A  16       8.951  -6.437  -1.291  1.00  0.76           H  
ATOM    195 3HZ  LYS A  16       8.531  -6.872   0.248  1.00  0.76           H  
ATOM    196  N   TRP A  17       6.884   0.486   0.549  1.00  0.79           N  
ATOM    197  CA  TRP A  17       6.159   1.227  -0.463  1.00  0.79           C  
ATOM    198  C   TRP A  17       5.894   2.656  -0.003  1.00  0.79           C  
ATOM    199  O   TRP A  17       5.228   3.418  -0.704  1.00  0.79           O  
ATOM    200  CB  TRP A  17       4.830   0.548  -0.786  1.00  0.79           C  
ATOM    201  CG  TRP A  17       4.973  -0.837  -1.297  1.00  0.79           C  
ATOM    202  CD1 TRP A  17       4.539  -1.972  -0.684  1.00  0.79           C  
ATOM    203  CD2 TRP A  17       5.616  -1.260  -2.518  1.00  0.79           C  
ATOM    204  NE1 TRP A  17       4.844  -3.064  -1.446  1.00  0.79           N  
ATOM    205  CE2 TRP A  17       5.508  -2.648  -2.573  1.00  0.79           C  
ATOM    206  CE3 TRP A  17       6.261  -0.582  -3.554  1.00  0.79           C  
ATOM    207  CZ2 TRP A  17       6.022  -3.382  -3.629  1.00  0.79           C  
ATOM    208  CZ3 TRP A  17       6.780  -1.316  -4.612  1.00  0.79           C  
ATOM    209  CH2 TRP A  17       6.661  -2.681  -4.648  1.00  0.79           C  
ATOM    210  H   TRP A  17       6.374   0.195   1.377  1.00  0.79           H  
ATOM    211  HA  TRP A  17       6.761   1.263  -1.370  1.00  0.79           H  
ATOM    212 1HB  TRP A  17       4.219   0.514   0.113  1.00  0.79           H  
ATOM    213 2HB  TRP A  17       4.292   1.138  -1.527  1.00  0.79           H  
ATOM    214  HD1 TRP A  17       4.014  -2.003   0.270  1.00  0.79           H  
ATOM    215  HE1 TRP A  17       4.617  -4.019  -1.214  1.00  0.79           H  
ATOM    216  HE3 TRP A  17       6.358   0.504  -3.529  1.00  0.79           H  
ATOM    217  HZ2 TRP A  17       5.938  -4.467  -3.677  1.00  0.79           H  
ATOM    218  HZ3 TRP A  17       7.284  -0.778  -5.415  1.00  0.79           H  
ATOM    219  HH2 TRP A  17       7.079  -3.227  -5.494  1.00  0.79           H  
ATOM    220  N   GLY A  18       6.418   3.028   1.169  1.00  0.83           N  
ATOM    221  CA  GLY A  18       6.196   4.360   1.707  1.00  0.83           C  
ATOM    222  C   GLY A  18       4.883   4.553   2.472  1.00  0.83           C  
ATOM    223  O   GLY A  18       4.340   5.658   2.480  1.00  0.83           O  
ATOM    224  H   GLY A  18       6.984   2.386   1.721  1.00  0.83           H  
ATOM    225 1HA  GLY A  18       7.024   4.592   2.380  1.00  0.83           H  
ATOM    226 2HA  GLY A  18       6.251   5.088   0.900  1.00  0.83           H  
ATOM    227  N   TYR A  19       4.316   3.500   3.073  1.00  0.87           N  
ATOM    228  CA  TYR A  19       3.070   3.705   3.816  1.00  0.87           C  
ATOM    229  C   TYR A  19       3.193   3.280   5.272  1.00  0.87           C  
ATOM    230  O   TYR A  19       4.020   2.437   5.623  1.00  0.87           O  
ATOM    231  CB  TYR A  19       1.893   3.044   3.099  1.00  0.87           C  
ATOM    232  CG  TYR A  19       1.631   3.697   1.768  1.00  0.87           C  
ATOM    233  CD1 TYR A  19       2.276   3.247   0.637  1.00  0.87           C  
ATOM    234  CD2 TYR A  19       0.767   4.780   1.691  1.00  0.87           C  
ATOM    235  CE1 TYR A  19       2.062   3.865  -0.573  1.00  0.87           C  
ATOM    236  CE2 TYR A  19       0.549   5.402   0.480  1.00  0.87           C  
ATOM    237  CZ  TYR A  19       1.194   4.949  -0.650  1.00  0.87           C  
ATOM    238  OH  TYR A  19       0.982   5.569  -1.862  1.00  0.87           O  
ATOM    239  H   TYR A  19       4.746   2.578   3.044  1.00  0.87           H  
ATOM    240  HA  TYR A  19       2.858   4.769   3.838  1.00  0.87           H  
ATOM    241 1HB  TYR A  19       2.107   1.989   2.932  1.00  0.87           H  
ATOM    242 2HB  TYR A  19       0.993   3.116   3.711  1.00  0.87           H  
ATOM    243  HD1 TYR A  19       2.959   2.408   0.704  1.00  0.87           H  
ATOM    244  HD2 TYR A  19       0.263   5.140   2.587  1.00  0.87           H  
ATOM    245  HE1 TYR A  19       2.580   3.506  -1.463  1.00  0.87           H  
ATOM    246  HE2 TYR A  19      -0.128   6.253   0.418  1.00  0.87           H  
ATOM    247  HH  TYR A  19       1.535   5.155  -2.530  1.00  0.87           H  
ATOM    248  N   CYS A  20       2.386   3.897   6.135  1.00  0.93           N  
ATOM    249  CA  CYS A  20       2.451   3.600   7.560  1.00  0.93           C  
ATOM    250  C   CYS A  20       1.377   2.642   8.068  1.00  0.93           C  
ATOM    251  O   CYS A  20       0.241   2.660   7.585  1.00  0.93           O  
ATOM    252  CB  CYS A  20       2.333   4.891   8.360  1.00  0.93           C  
ATOM    253  SG  CYS A  20       3.651   6.081   8.089  1.00  0.93           S  
ATOM    254  H   CYS A  20       1.721   4.577   5.803  1.00  0.93           H  
ATOM    255  HA  CYS A  20       3.420   3.170   7.750  1.00  0.93           H  
ATOM    256 1HB  CYS A  20       1.382   5.374   8.146  1.00  0.93           H  
ATOM    257 2HB  CYS A  20       2.334   4.643   9.408  1.00  0.93           H  
ATOM    258  N   GLY A  21       1.716   1.867   9.103  1.00  0.99           N  
ATOM    259  CA  GLY A  21       0.724   1.000   9.748  1.00  0.99           C  
ATOM    260  C   GLY A  21       1.295   0.103  10.851  1.00  0.99           C  
ATOM    261  O   GLY A  21       2.475   0.180  11.180  1.00  0.99           O  
ATOM    262  H   GLY A  21       2.694   1.878   9.399  1.00  0.99           H  
ATOM    263 1HA  GLY A  21      -0.059   1.626  10.173  1.00  0.99           H  
ATOM    264 2HA  GLY A  21       0.242   0.387   8.992  1.00  0.99           H  
ATOM    265  N   LEU A  22       0.425  -0.709  11.464  1.00  1.04           N  
ATOM    266  CA  LEU A  22       0.817  -1.592  12.574  1.00  1.04           C  
ATOM    267  C   LEU A  22       0.903  -3.087  12.239  1.00  1.04           C  
ATOM    268  O   LEU A  22       1.345  -3.883  13.068  1.00  1.04           O  
ATOM    269  CB  LEU A  22      -0.173  -1.402  13.736  1.00  1.04           C  
ATOM    270  CG  LEU A  22      -0.219   0.015  14.301  1.00  1.04           C  
ATOM    271  CD1 LEU A  22      -1.293   0.131  15.353  1.00  1.04           C  
ATOM    272  CD2 LEU A  22       1.119   0.331  14.892  1.00  1.04           C  
ATOM    273  H   LEU A  22      -0.537  -0.713  11.155  1.00  1.04           H  
ATOM    274  HA  LEU A  22       1.804  -1.278  12.913  1.00  1.04           H  
ATOM    275 1HB  LEU A  22      -1.173  -1.665  13.395  1.00  1.04           H  
ATOM    276 2HB  LEU A  22       0.105  -2.078  14.544  1.00  1.04           H  
ATOM    277  HG  LEU A  22      -0.440   0.715  13.502  1.00  1.04           H  
ATOM    278 1HD1 LEU A  22      -1.305   1.150  15.745  1.00  1.04           H  
ATOM    279 2HD1 LEU A  22      -2.262  -0.102  14.913  1.00  1.04           H  
ATOM    280 3HD1 LEU A  22      -1.084  -0.566  16.163  1.00  1.04           H  
ATOM    281 1HD2 LEU A  22       1.116   1.343  15.280  1.00  1.04           H  
ATOM    282 2HD2 LEU A  22       1.340  -0.364  15.699  1.00  1.04           H  
ATOM    283 3HD2 LEU A  22       1.875   0.231  14.128  1.00  1.04           H  
ATOM    284  N   GLY A  23       0.426  -3.489  11.065  1.00  1.07           N  
ATOM    285  CA  GLY A  23       0.388  -4.917  10.741  1.00  1.07           C  
ATOM    286  C   GLY A  23       1.709  -5.435  10.182  1.00  1.07           C  
ATOM    287  O   GLY A  23       2.652  -4.669   9.981  1.00  1.07           O  
ATOM    288  H   GLY A  23       0.091  -2.807  10.403  1.00  1.07           H  
ATOM    289 1HA  GLY A  23       0.124  -5.482  11.636  1.00  1.07           H  
ATOM    290 2HA  GLY A  23      -0.404  -5.093  10.015  1.00  1.07           H  
ATOM    291  N   GLY A  24       1.752  -6.733   9.858  1.00  1.05           N  
ATOM    292  CA  GLY A  24       2.957  -7.366   9.302  1.00  1.05           C  
ATOM    293  C   GLY A  24       3.396  -6.719   7.991  1.00  1.05           C  
ATOM    294  O   GLY A  24       4.587  -6.570   7.714  1.00  1.05           O  
ATOM    295  H   GLY A  24       0.938  -7.307  10.033  1.00  1.05           H  
ATOM    296 1HA  GLY A  24       3.766  -7.302  10.032  1.00  1.05           H  
ATOM    297 2HA  GLY A  24       2.764  -8.426   9.136  1.00  1.05           H  
ATOM    298  N   ASP A  25       2.424  -6.227   7.233  1.00  1.00           N  
ATOM    299  CA  ASP A  25       2.658  -5.556   5.958  1.00  1.00           C  
ATOM    300  C   ASP A  25       3.511  -4.284   6.129  1.00  1.00           C  
ATOM    301  O   ASP A  25       4.083  -3.773   5.161  1.00  1.00           O  
ATOM    302  CB  ASP A  25       1.315  -5.207   5.299  1.00  1.00           C  
ATOM    303  CG  ASP A  25       0.555  -6.425   4.774  1.00  1.00           C  
ATOM    304  OD1 ASP A  25       1.130  -7.488   4.700  1.00  1.00           O  
ATOM    305  OD2 ASP A  25      -0.600  -6.278   4.458  1.00  1.00           O  
ATOM    306  H   ASP A  25       1.473  -6.359   7.540  1.00  1.00           H  
ATOM    307  HA  ASP A  25       3.198  -6.241   5.303  1.00  1.00           H  
ATOM    308 1HB  ASP A  25       0.686  -4.692   6.023  1.00  1.00           H  
ATOM    309 2HB  ASP A  25       1.487  -4.515   4.474  1.00  1.00           H  
ATOM    310  N   TYR A  26       3.555  -3.756   7.354  1.00  0.93           N  
ATOM    311  CA  TYR A  26       4.276  -2.544   7.674  1.00  0.93           C  
ATOM    312  C   TYR A  26       5.473  -2.791   8.597  1.00  0.93           C  
ATOM    313  O   TYR A  26       6.507  -2.141   8.451  1.00  0.93           O  
ATOM    314  CB  TYR A  26       3.290  -1.595   8.325  1.00  0.93           C  
ATOM    315  CG  TYR A  26       2.157  -1.294   7.431  1.00  0.93           C  
ATOM    316  CD1 TYR A  26       0.978  -2.000   7.556  1.00  0.93           C  
ATOM    317  CD2 TYR A  26       2.286  -0.315   6.482  1.00  0.93           C  
ATOM    318  CE1 TYR A  26      -0.077  -1.714   6.722  1.00  0.93           C  
ATOM    319  CE2 TYR A  26       1.243  -0.023   5.646  1.00  0.93           C  
ATOM    320  CZ  TYR A  26       0.061  -0.716   5.760  1.00  0.93           C  
ATOM    321  OH  TYR A  26      -0.991  -0.424   4.922  1.00  0.93           O  
ATOM    322  H   TYR A  26       3.085  -4.226   8.120  1.00  0.93           H  
ATOM    323  HA  TYR A  26       4.650  -2.104   6.751  1.00  0.93           H  
ATOM    324 1HB  TYR A  26       2.904  -2.037   9.250  1.00  0.93           H  
ATOM    325 2HB  TYR A  26       3.784  -0.658   8.584  1.00  0.93           H  
ATOM    326  HD1 TYR A  26       0.891  -2.777   8.312  1.00  0.93           H  
ATOM    327  HD2 TYR A  26       3.220   0.234   6.402  1.00  0.93           H  
ATOM    328  HE1 TYR A  26      -1.011  -2.267   6.813  1.00  0.93           H  
ATOM    329  HE2 TYR A  26       1.349   0.756   4.900  1.00  0.93           H  
ATOM    330  HH  TYR A  26      -1.753  -0.946   5.176  1.00  0.93           H  
ATOM    331  N   CYS A  27       5.321  -3.726   9.546  1.00  0.86           N  
ATOM    332  CA  CYS A  27       6.342  -4.009  10.559  1.00  0.86           C  
ATOM    333  C   CYS A  27       7.173  -5.283  10.346  1.00  0.86           C  
ATOM    334  O   CYS A  27       8.079  -5.555  11.131  1.00  0.86           O  
ATOM    335  CB  CYS A  27       5.675  -4.081  11.943  1.00  0.86           C  
ATOM    336  SG  CYS A  27       4.904  -2.469  12.505  1.00  0.86           S  
ATOM    337  H   CYS A  27       4.436  -4.222   9.604  1.00  0.86           H  
ATOM    338  HA  CYS A  27       7.039  -3.175  10.561  1.00  0.86           H  
ATOM    339 1HB  CYS A  27       4.878  -4.829  11.910  1.00  0.86           H  
ATOM    340 2HB  CYS A  27       6.390  -4.411  12.695  1.00  0.86           H  
ATOM    341  N   GLY A  28       6.883  -6.073   9.314  1.00  0.82           N  
ATOM    342  CA  GLY A  28       7.623  -7.309   9.082  1.00  0.82           C  
ATOM    343  C   GLY A  28       8.819  -7.125   8.143  1.00  0.82           C  
ATOM    344  O   GLY A  28       9.363  -6.022   7.997  1.00  0.82           O  
ATOM    345  H   GLY A  28       6.113  -5.863   8.684  1.00  0.82           H  
ATOM    346 1HA  GLY A  28       7.965  -7.710  10.037  1.00  0.82           H  
ATOM    347 2HA  GLY A  28       6.943  -8.047   8.656  1.00  0.82           H  
ATOM    348  N   SER A  29       9.248  -8.225   7.524  1.00  0.81           N  
ATOM    349  CA  SER A  29      10.414  -8.183   6.653  1.00  0.81           C  
ATOM    350  C   SER A  29      10.182  -7.170   5.545  1.00  0.81           C  
ATOM    351  O   SER A  29       9.097  -7.106   4.970  1.00  0.81           O  
ATOM    352  CB  SER A  29      10.695  -9.555   6.060  1.00  0.81           C  
ATOM    353  OG  SER A  29      11.763  -9.499   5.158  1.00  0.81           O  
ATOM    354  H   SER A  29       8.761  -9.098   7.669  1.00  0.81           H  
ATOM    355  HA  SER A  29      11.279  -7.866   7.238  1.00  0.81           H  
ATOM    356 1HB  SER A  29      10.925 -10.259   6.859  1.00  0.81           H  
ATOM    357 2HB  SER A  29       9.804  -9.917   5.549  1.00  0.81           H  
ATOM    358  HG  SER A  29      11.513  -8.846   4.496  1.00  0.81           H  
ATOM    359  N   GLY A  30      11.209  -6.388   5.238  1.00  0.83           N  
ATOM    360  CA  GLY A  30      11.108  -5.370   4.203  1.00  0.83           C  
ATOM    361  C   GLY A  30      10.743  -3.983   4.748  1.00  0.83           C  
ATOM    362  O   GLY A  30      10.788  -2.998   4.001  1.00  0.83           O  
ATOM    363  H   GLY A  30      12.077  -6.490   5.747  1.00  0.83           H  
ATOM    364 1HA  GLY A  30      12.058  -5.307   3.673  1.00  0.83           H  
ATOM    365 2HA  GLY A  30      10.362  -5.676   3.472  1.00  0.83           H  
ATOM    366  N   CYS A  31      10.406  -3.870   6.042  1.00  0.86           N  
ATOM    367  CA  CYS A  31      10.064  -2.539   6.536  1.00  0.86           C  
ATOM    368  C   CYS A  31      11.286  -1.638   6.438  1.00  0.86           C  
ATOM    369  O   CYS A  31      12.416  -2.121   6.367  1.00  0.86           O  
ATOM    370  CB  CYS A  31       9.589  -2.577   7.991  1.00  0.86           C  
ATOM    371  SG  CYS A  31      10.912  -2.745   9.220  1.00  0.86           S  
ATOM    372  H   CYS A  31      10.326  -4.676   6.657  1.00  0.86           H  
ATOM    373  HA  CYS A  31       9.268  -2.124   5.918  1.00  0.86           H  
ATOM    374 1HB  CYS A  31       9.036  -1.663   8.214  1.00  0.86           H  
ATOM    375 2HB  CYS A  31       8.899  -3.413   8.124  1.00  0.86           H  
ATOM    376  N   GLN A  32      11.061  -0.328   6.441  1.00  0.89           N  
ATOM    377  CA  GLN A  32      12.153   0.625   6.315  1.00  0.89           C  
ATOM    378  C   GLN A  32      12.488   1.308   7.637  1.00  0.89           C  
ATOM    379  O   GLN A  32      13.658   1.571   7.925  1.00  0.89           O  
ATOM    380  CB  GLN A  32      11.773   1.654   5.244  1.00  0.89           C  
ATOM    381  CG  GLN A  32      11.522   1.013   3.884  1.00  0.89           C  
ATOM    382  CD  GLN A  32      12.768   0.386   3.267  1.00  0.89           C  
ATOM    383  OE1 GLN A  32      13.745   1.102   3.014  1.00  0.89           O  
ATOM    384  NE2 GLN A  32      12.765  -0.932   3.042  1.00  0.89           N  
ATOM    385  H   GLN A  32      10.108   0.015   6.509  1.00  0.89           H  
ATOM    386  HA  GLN A  32      13.040   0.089   5.982  1.00  0.89           H  
ATOM    387 1HB  GLN A  32      10.855   2.172   5.545  1.00  0.89           H  
ATOM    388 2HB  GLN A  32      12.559   2.398   5.146  1.00  0.89           H  
ATOM    389 1HG  GLN A  32      10.784   0.222   4.020  1.00  0.89           H  
ATOM    390 2HG  GLN A  32      11.131   1.768   3.201  1.00  0.89           H  
ATOM    391 1HE2 GLN A  32      13.573  -1.370   2.653  1.00  0.89           H  
ATOM    392 2HE2 GLN A  32      11.965  -1.521   3.295  1.00  0.89           H  
ATOM    393  N   SER A  33      11.473   1.594   8.448  1.00  0.92           N  
ATOM    394  CA  SER A  33      11.744   2.264   9.728  1.00  0.92           C  
ATOM    395  C   SER A  33      10.611   2.115  10.743  1.00  0.92           C  
ATOM    396  O   SER A  33       9.478   1.772  10.400  1.00  0.92           O  
ATOM    397  CB  SER A  33      12.076   3.742   9.515  1.00  0.92           C  
ATOM    398  OG  SER A  33      10.962   4.454   9.064  1.00  0.92           O  
ATOM    399  H   SER A  33      10.526   1.355   8.153  1.00  0.92           H  
ATOM    400  HA  SER A  33      12.627   1.793  10.165  1.00  0.92           H  
ATOM    401 1HB  SER A  33      12.427   4.170  10.451  1.00  0.92           H  
ATOM    402 2HB  SER A  33      12.885   3.840   8.795  1.00  0.92           H  
ATOM    403  HG  SER A  33      11.253   5.366   8.969  1.00  0.92           H  
ATOM    404  N   GLY A  34      10.897   2.466  11.998  1.00  0.96           N  
ATOM    405  CA  GLY A  34       9.885   2.412  13.053  1.00  0.96           C  
ATOM    406  C   GLY A  34      10.002   1.117  13.859  1.00  0.96           C  
ATOM    407  O   GLY A  34      10.931   0.333  13.649  1.00  0.96           O  
ATOM    408  H   GLY A  34      11.838   2.757  12.225  1.00  0.96           H  
ATOM    409 1HA  GLY A  34      10.009   3.271  13.712  1.00  0.96           H  
ATOM    410 2HA  GLY A  34       8.901   2.494  12.600  1.00  0.96           H  
ATOM    411  N   PRO A  35       9.073   0.851  14.785  1.00  1.06           N  
ATOM    412  CA  PRO A  35       9.096  -0.243  15.742  1.00  1.06           C  
ATOM    413  C   PRO A  35       8.727  -1.561  15.084  1.00  1.06           C  
ATOM    414  O   PRO A  35       7.700  -2.171  15.385  1.00  1.06           O  
ATOM    415  CB  PRO A  35       8.052   0.214  16.766  1.00  1.06           C  
ATOM    416  CG  PRO A  35       7.050   0.995  15.941  1.00  1.06           C  
ATOM    417  CD  PRO A  35       7.871   1.697  14.872  1.00  1.06           C  
ATOM    418  HA  PRO A  35      10.096  -0.304  16.196  1.00  1.06           H  
ATOM    419 1HB  PRO A  35       7.602  -0.662  17.257  1.00  1.06           H  
ATOM    420 2HB  PRO A  35       8.527   0.817  17.552  1.00  1.06           H  
ATOM    421 1HG  PRO A  35       6.294   0.318  15.507  1.00  1.06           H  
ATOM    422 2HG  PRO A  35       6.501   1.702  16.577  1.00  1.06           H  
ATOM    423 1HD  PRO A  35       7.308   1.662  13.937  1.00  1.06           H  
ATOM    424 2HD  PRO A  35       8.115   2.722  15.173  1.00  1.06           H  
ATOM    425  N   CYS A  36       9.599  -2.022  14.198  1.00  1.24           N  
ATOM    426  CA  CYS A  36       9.355  -3.220  13.394  1.00  1.24           C  
ATOM    427  C   CYS A  36       9.463  -4.517  14.184  1.00  1.24           C  
ATOM    428  O   CYS A  36      10.403  -5.298  14.008  1.00  1.24           O  
ATOM    429  CB  CYS A  36      10.327  -3.277  12.221  1.00  1.24           C  
ATOM    430  SG  CYS A  36      10.132  -1.922  10.984  1.00  1.24           S  
ATOM    431  H   CYS A  36      10.433  -1.463  14.023  1.00  1.24           H  
ATOM    432  HA  CYS A  36       8.351  -3.157  12.989  1.00  1.24           H  
ATOM    433 1HB  CYS A  36      11.348  -3.242  12.598  1.00  1.24           H  
ATOM    434 2HB  CYS A  36      10.202  -4.226  11.702  1.00  1.24           H  
ATOM    435  N   THR A  37       8.493  -4.720  15.064  1.00  1.53           N  
ATOM    436  CA  THR A  37       8.399  -5.876  15.939  1.00  1.53           C  
ATOM    437  C   THR A  37       7.546  -6.980  15.345  1.00  1.53           C  
ATOM    438  O   THR A  37       6.590  -6.722  14.617  1.00  1.53           O  
ATOM    439  CB  THR A  37       7.803  -5.519  17.305  1.00  1.53           C  
ATOM    440  OG1 THR A  37       7.806  -6.692  18.135  1.00  1.53           O  
ATOM    441  CG2 THR A  37       6.371  -5.038  17.142  1.00  1.53           C  
ATOM    442  H   THR A  37       7.796  -3.980  15.135  1.00  1.53           H  
ATOM    443  HA  THR A  37       9.404  -6.272  16.091  1.00  1.53           H  
ATOM    444  HB  THR A  37       8.401  -4.739  17.774  1.00  1.53           H  
ATOM    445  HG1 THR A  37       7.523  -6.448  19.024  1.00  1.53           H  
ATOM    446 1HG2 THR A  37       5.953  -4.796  18.117  1.00  1.53           H  
ATOM    447 2HG2 THR A  37       6.356  -4.150  16.507  1.00  1.53           H  
ATOM    448 3HG2 THR A  37       5.770  -5.826  16.678  1.00  1.53           H  
ATOM    449  N   GLY A  38       7.886  -8.218  15.686  1.00  1.95           N  
ATOM    450  CA  GLY A  38       7.094  -9.372  15.278  1.00  1.95           C  
ATOM    451  C   GLY A  38       5.977  -9.693  16.280  1.00  1.95           C  
ATOM    452  O   GLY A  38       5.250 -10.673  16.101  1.00  1.95           O  
ATOM    453  H   GLY A  38       8.697  -8.353  16.272  1.00  1.95           H  
ATOM    454 1HA  GLY A  38       6.658  -9.178  14.298  1.00  1.95           H  
ATOM    455 2HA  GLY A  38       7.747 -10.237  15.170  1.00  1.95           H  
ATOM    456  N   ALA A  39       5.869  -8.885  17.341  1.00  2.47           N  
ATOM    457  CA  ALA A  39       4.879  -9.084  18.392  1.00  2.47           C  
ATOM    458  C   ALA A  39       3.480  -8.688  17.930  1.00  2.47           C  
ATOM    459  O   ALA A  39       2.510  -9.371  18.258  1.00  2.47           O  
ATOM    460  OXT ALA A  39       3.293  -7.534  17.546  1.00  2.47           O  
ATOM    461  CB  ALA A  39       5.261  -8.272  19.619  1.00  2.47           C  
ATOM    462  H   ALA A  39       6.517  -8.106  17.436  1.00  2.47           H  
ATOM    463  HA  ALA A  39       4.864 -10.143  18.650  1.00  2.47           H  
ATOM    464 1HB  ALA A  39       4.533  -8.444  20.411  1.00  2.47           H  
ATOM    465 2HB  ALA A  39       6.250  -8.575  19.962  1.00  2.47           H  
ATOM    466 3HB  ALA A  39       5.274  -7.215  19.361  1.00  2.47           H  
ENDMDL

REMARK ID 60929 DOMAINID 59204 MODEL 3 2021-03-07_00000011_1_11
MODEL     3
ATOM      1  N   ALA A   1       0.241   3.062   0.482  1.00  1.00           N  
ATOM      2  CA  ALA A   1       1.673   2.875   0.661  1.00  1.00           C  
ATOM      3  C   ALA A   1       2.284   4.124   1.288  1.00  1.00           C  
ATOM      4  O   ALA A   1       1.596   5.125   1.500  1.00  1.00           O  
ATOM      5  CB  ALA A   1       2.329   2.551  -0.675  1.00  1.00           C  
ATOM      6 1H   ALA A   1      -0.096   2.415  -0.215  1.00  1.00           H  
ATOM      7 2H   ALA A   1      -0.228   2.893   1.360  1.00  1.00           H  
ATOM      8 3H   ALA A   1       0.064   4.009   0.181  1.00  1.00           H  
ATOM      9  HA  ALA A   1       1.831   2.045   1.347  1.00  1.00           H  
ATOM     10 1HB  ALA A   1       3.397   2.395  -0.538  1.00  1.00           H  
ATOM     11 2HB  ALA A   1       1.883   1.645  -1.083  1.00  1.00           H  
ATOM     12 3HB  ALA A   1       2.173   3.377  -1.364  1.00  1.00           H  
ATOM     13  N   CYS A   2       3.574   4.060   1.567  1.00  1.06           N  
ATOM     14  CA  CYS A   2       4.313   5.145   2.206  1.00  1.06           C  
ATOM     15  C   CYS A   2       5.787   5.140   1.833  1.00  1.06           C  
ATOM     16  O   CYS A   2       6.278   4.212   1.189  1.00  1.06           O  
ATOM     17  CB  CYS A   2       4.178   5.041   3.718  1.00  1.06           C  
ATOM     18  SG  CYS A   2       4.828   3.489   4.392  1.00  1.06           S  
ATOM     19  H   CYS A   2       4.057   3.193   1.369  1.00  1.06           H  
ATOM     20  HA  CYS A   2       3.881   6.093   1.887  1.00  1.06           H  
ATOM     21 1HB  CYS A   2       4.708   5.866   4.192  1.00  1.06           H  
ATOM     22 2HB  CYS A   2       3.136   5.131   3.990  1.00  1.06           H  
ATOM     23  N   SER A   3       6.488   6.197   2.221  1.00  1.12           N  
ATOM     24  CA  SER A   3       7.910   6.305   1.923  1.00  1.12           C  
ATOM     25  C   SER A   3       8.561   7.321   2.832  1.00  1.12           C  
ATOM     26  O   SER A   3       7.894   8.039   3.569  1.00  1.12           O  
ATOM     27  CB  SER A   3       8.137   6.765   0.495  1.00  1.12           C  
ATOM     28  OG  SER A   3       7.788   8.118   0.386  1.00  1.12           O  
ATOM     29  H   SER A   3       6.019   6.935   2.752  1.00  1.12           H  
ATOM     30  HA  SER A   3       8.379   5.333   2.087  1.00  1.12           H  
ATOM     31 1HB  SER A   3       9.181   6.626   0.218  1.00  1.12           H  
ATOM     32 2HB  SER A   3       7.533   6.170  -0.190  1.00  1.12           H  
ATOM     33  HG  SER A   3       7.936   8.376  -0.542  1.00  1.12           H  
ATOM     34  N   SER A   4       9.867   7.486   2.699  1.00  1.17           N  
ATOM     35  CA  SER A   4      10.566   8.530   3.446  1.00  1.17           C  
ATOM     36  C   SER A   4      10.054   9.945   3.081  1.00  1.17           C  
ATOM     37  O   SER A   4      10.363  10.915   3.774  1.00  1.17           O  
ATOM     38  CB  SER A   4      12.060   8.431   3.192  1.00  1.17           C  
ATOM     39  OG  SER A   4      12.367   8.726   1.858  1.00  1.17           O  
ATOM     40  H   SER A   4      10.388   6.881   2.083  1.00  1.17           H  
ATOM     41  HA  SER A   4      10.383   8.368   4.510  1.00  1.17           H  
ATOM     42 1HB  SER A   4      12.589   9.118   3.852  1.00  1.17           H  
ATOM     43 2HB  SER A   4      12.398   7.422   3.431  1.00  1.17           H  
ATOM     44  HG  SER A   4      12.223   9.672   1.758  1.00  1.17           H  
ATOM     45  N   SER A   5       9.318  10.059   1.960  1.00  1.17           N  
ATOM     46  CA  SER A   5       8.753  11.304   1.473  1.00  1.17           C  
ATOM     47  C   SER A   5       7.243  11.438   1.766  1.00  1.17           C  
ATOM     48  O   SER A   5       6.630  12.426   1.351  1.00  1.17           O  
ATOM     49  CB  SER A   5       9.007  11.426  -0.025  1.00  1.17           C  
ATOM     50  OG  SER A   5       8.331  10.422  -0.770  1.00  1.17           O  
ATOM     51  H   SER A   5       9.071   9.229   1.437  1.00  1.17           H  
ATOM     52  HA  SER A   5       9.265  12.126   1.973  1.00  1.17           H  
ATOM     53 1HB  SER A   5       8.694  12.411  -0.371  1.00  1.17           H  
ATOM     54 2HB  SER A   5      10.079  11.346  -0.204  1.00  1.17           H  
ATOM     55  HG  SER A   5       8.337   9.614  -0.238  1.00  1.17           H  
ATOM     56  N   SER A   6       6.634  10.456   2.458  1.00  1.14           N  
ATOM     57  CA  SER A   6       5.198  10.531   2.752  1.00  1.14           C  
ATOM     58  C   SER A   6       4.792   9.682   3.983  1.00  1.14           C  
ATOM     59  O   SER A   6       5.011   8.466   4.005  1.00  1.14           O  
ATOM     60  CB  SER A   6       4.404  10.039   1.556  1.00  1.14           C  
ATOM     61  OG  SER A   6       3.021  10.069   1.814  1.00  1.14           O  
ATOM     62  H   SER A   6       7.171   9.660   2.796  1.00  1.14           H  
ATOM     63  HA  SER A   6       4.973  11.577   2.897  1.00  1.14           H  
ATOM     64 1HB  SER A   6       4.629  10.656   0.687  1.00  1.14           H  
ATOM     65 2HB  SER A   6       4.710   9.018   1.320  1.00  1.14           H  
ATOM     66  HG  SER A   6       2.886   9.579   2.644  1.00  1.14           H  
ATOM     67  N   PRO A   7       4.102  10.277   4.985  1.00  1.08           N  
ATOM     68  CA  PRO A   7       3.645   9.648   6.219  1.00  1.08           C  
ATOM     69  C   PRO A   7       2.433   8.740   6.067  1.00  1.08           C  
ATOM     70  O   PRO A   7       1.624   8.899   5.152  1.00  1.08           O  
ATOM     71  CB  PRO A   7       3.296  10.855   7.096  1.00  1.08           C  
ATOM     72  CG  PRO A   7       2.870  11.923   6.120  1.00  1.08           C  
ATOM     73  CD  PRO A   7       3.744  11.718   4.898  1.00  1.08           C  
ATOM     74  HA  PRO A   7       4.482   9.085   6.657  1.00  1.08           H  
ATOM     75 1HB  PRO A   7       2.489  10.578   7.802  1.00  1.08           H  
ATOM     76 2HB  PRO A   7       4.164  11.146   7.701  1.00  1.08           H  
ATOM     77 1HG  PRO A   7       1.797  11.814   5.896  1.00  1.08           H  
ATOM     78 2HG  PRO A   7       2.998  12.919   6.572  1.00  1.08           H  
ATOM     79 1HD  PRO A   7       3.131  11.924   4.003  1.00  1.08           H  
ATOM     80 2HD  PRO A   7       4.641  12.356   4.965  1.00  1.08           H  
ATOM     81  N   CYS A   8       2.279   7.847   7.035  1.00  1.01           N  
ATOM     82  CA  CYS A   8       1.095   7.014   7.184  1.00  1.01           C  
ATOM     83  C   CYS A   8      -0.023   7.759   7.910  1.00  1.01           C  
ATOM     84  O   CYS A   8       0.254   8.631   8.733  1.00  1.01           O  
ATOM     85  CB  CYS A   8       1.419   5.744   7.955  1.00  1.01           C  
ATOM     86  SG  CYS A   8       2.484   4.588   7.083  1.00  1.01           S  
ATOM     87  H   CYS A   8       3.015   7.760   7.723  1.00  1.01           H  
ATOM     88  HA  CYS A   8       0.761   6.737   6.187  1.00  1.01           H  
ATOM     89 1HB  CYS A   8       1.906   6.005   8.894  1.00  1.01           H  
ATOM     90 2HB  CYS A   8       0.504   5.231   8.202  1.00  1.01           H  
ATOM     91  N   PRO A   9      -1.300   7.484   7.591  1.00  0.93           N  
ATOM     92  CA  PRO A   9      -2.478   8.041   8.234  1.00  0.93           C  
ATOM     93  C   PRO A   9      -2.688   7.471   9.636  1.00  0.93           C  
ATOM     94  O   PRO A   9      -2.138   6.418   9.985  1.00  0.93           O  
ATOM     95  CB  PRO A   9      -3.610   7.631   7.281  1.00  0.93           C  
ATOM     96  CG  PRO A   9      -3.116   6.353   6.630  1.00  0.93           C  
ATOM     97  CD  PRO A   9      -1.617   6.536   6.485  1.00  0.93           C  
ATOM     98  HA  PRO A   9      -2.378   9.136   8.275  1.00  0.93           H  
ATOM     99 1HB  PRO A   9      -4.539   7.479   7.850  1.00  0.93           H  
ATOM    100 2HB  PRO A   9      -3.804   8.436   6.558  1.00  0.93           H  
ATOM    101 1HG  PRO A   9      -3.367   5.484   7.262  1.00  0.93           H  
ATOM    102 2HG  PRO A   9      -3.621   6.196   5.666  1.00  0.93           H  
ATOM    103 1HD  PRO A   9      -1.143   5.555   6.630  1.00  0.93           H  
ATOM    104 2HD  PRO A   9      -1.382   6.979   5.504  1.00  0.93           H  
ATOM    105  N   GLY A  10      -3.487   8.175  10.433  1.00  0.87           N  
ATOM    106  CA  GLY A  10      -3.863   7.700  11.759  1.00  0.87           C  
ATOM    107  C   GLY A  10      -2.650   7.505  12.649  1.00  0.87           C  
ATOM    108  O   GLY A  10      -1.842   8.415  12.827  1.00  0.87           O  
ATOM    109  H   GLY A  10      -3.870   9.050  10.103  1.00  0.87           H  
ATOM    110 1HA  GLY A  10      -4.545   8.414  12.222  1.00  0.87           H  
ATOM    111 2HA  GLY A  10      -4.402   6.758  11.666  1.00  0.87           H  
ATOM    112  N   ASN A  11      -2.545   6.313  13.224  1.00  0.82           N  
ATOM    113  CA  ASN A  11      -1.448   5.958  14.111  1.00  0.82           C  
ATOM    114  C   ASN A  11      -0.624   4.813  13.537  1.00  0.82           C  
ATOM    115  O   ASN A  11       0.003   4.058  14.276  1.00  0.82           O  
ATOM    116  CB  ASN A  11      -1.970   5.615  15.499  1.00  0.82           C  
ATOM    117  CG  ASN A  11      -2.907   4.409  15.529  1.00  0.82           C  
ATOM    118  OD1 ASN A  11      -3.490   4.019  14.509  1.00  0.82           O  
ATOM    119  ND2 ASN A  11      -3.062   3.826  16.697  1.00  0.82           N  
ATOM    120  H   ASN A  11      -3.252   5.620  13.029  1.00  0.82           H  
ATOM    121  HA  ASN A  11      -0.780   6.815  14.198  1.00  0.82           H  
ATOM    122 1HB  ASN A  11      -1.124   5.413  16.157  1.00  0.82           H  
ATOM    123 2HB  ASN A  11      -2.498   6.477  15.908  1.00  0.82           H  
ATOM    124 1HD2 ASN A  11      -3.670   3.038  16.791  1.00  0.82           H  
ATOM    125 2HD2 ASN A  11      -2.576   4.176  17.497  1.00  0.82           H  
ATOM    126  N   GLN A  12      -0.636   4.678  12.216  1.00  0.79           N  
ATOM    127  CA  GLN A  12       0.079   3.590  11.556  1.00  0.79           C  
ATOM    128  C   GLN A  12       1.572   3.856  11.356  1.00  0.79           C  
ATOM    129  O   GLN A  12       2.003   5.007  11.254  1.00  0.79           O  
ATOM    130  CB  GLN A  12      -0.594   3.286  10.228  1.00  0.79           C  
ATOM    131  CG  GLN A  12      -1.987   2.729  10.330  1.00  0.79           C  
ATOM    132  CD  GLN A  12      -2.565   2.399   8.958  1.00  0.79           C  
ATOM    133  OE1 GLN A  12      -2.246   3.051   7.960  1.00  0.79           O  
ATOM    134  NE2 GLN A  12      -3.411   1.374   8.901  1.00  0.79           N  
ATOM    135  H   GLN A  12      -1.167   5.339  11.638  1.00  0.79           H  
ATOM    136  HA  GLN A  12      -0.001   2.706  12.175  1.00  0.79           H  
ATOM    137 1HB  GLN A  12      -0.693   4.204   9.677  1.00  0.79           H  
ATOM    138 2HB  GLN A  12       0.026   2.614   9.654  1.00  0.79           H  
ATOM    139 1HG  GLN A  12      -1.960   1.823  10.928  1.00  0.79           H  
ATOM    140 2HG  GLN A  12      -2.626   3.478  10.803  1.00  0.79           H  
ATOM    141 1HE2 GLN A  12      -3.818   1.108   8.024  1.00  0.79           H  
ATOM    142 2HE2 GLN A  12      -3.646   0.869   9.731  1.00  0.79           H  
ATOM    143  N   CYS A  13       2.359   2.777  11.305  1.00  0.76           N  
ATOM    144  CA  CYS A  13       3.798   2.850  11.059  1.00  0.76           C  
ATOM    145  C   CYS A  13       4.100   2.510   9.604  1.00  0.76           C  
ATOM    146  O   CYS A  13       3.359   1.740   8.992  1.00  0.76           O  
ATOM    147  CB  CYS A  13       4.546   1.863  11.948  1.00  0.76           C  
ATOM    148  SG  CYS A  13       4.365   2.112  13.724  1.00  0.76           S  
ATOM    149  H   CYS A  13       1.936   1.862  11.416  1.00  0.76           H  
ATOM    150  HA  CYS A  13       4.147   3.860  11.268  1.00  0.76           H  
ATOM    151 1HB  CYS A  13       4.207   0.855  11.715  1.00  0.76           H  
ATOM    152 2HB  CYS A  13       5.599   1.910  11.715  1.00  0.76           H  
ATOM    153  N   CYS A  14       5.200   3.061   9.062  1.00  0.75           N  
ATOM    154  CA  CYS A  14       5.642   2.807   7.678  1.00  0.75           C  
ATOM    155  C   CYS A  14       6.793   1.805   7.600  1.00  0.75           C  
ATOM    156  O   CYS A  14       7.887   2.095   8.108  1.00  0.75           O  
ATOM    157  CB  CYS A  14       6.118   4.102   7.019  1.00  0.75           C  
ATOM    158  SG  CYS A  14       6.601   3.917   5.293  1.00  0.75           S  
ATOM    159  H   CYS A  14       5.764   3.684   9.638  1.00  0.75           H  
ATOM    160  HA  CYS A  14       4.796   2.403   7.121  1.00  0.75           H  
ATOM    161 1HB  CYS A  14       5.357   4.867   7.083  1.00  0.75           H  
ATOM    162 2HB  CYS A  14       6.984   4.473   7.566  1.00  0.75           H  
ATOM    163  N   SER A  15       6.560   0.657   6.941  1.00  0.75           N  
ATOM    164  CA  SER A  15       7.543  -0.431   6.855  1.00  0.75           C  
ATOM    165  C   SER A  15       8.639  -0.184   5.829  1.00  0.75           C  
ATOM    166  O   SER A  15       8.532   0.689   4.965  1.00  0.75           O  
ATOM    167  CB  SER A  15       6.901  -1.739   6.420  1.00  0.75           C  
ATOM    168  OG  SER A  15       6.631  -1.755   5.020  1.00  0.75           O  
ATOM    169  H   SER A  15       5.638   0.517   6.524  1.00  0.75           H  
ATOM    170  HA  SER A  15       7.999  -0.558   7.839  1.00  0.75           H  
ATOM    171 1HB  SER A  15       7.544  -2.577   6.682  1.00  0.75           H  
ATOM    172 2HB  SER A  15       5.966  -1.867   6.965  1.00  0.75           H  
ATOM    173  HG  SER A  15       6.050  -2.521   4.888  1.00  0.75           H  
ATOM    174  N   LYS A  16       9.653  -1.050   5.855  1.00  0.77           N  
ATOM    175  CA  LYS A  16      10.765  -1.040   4.902  1.00  0.77           C  
ATOM    176  C   LYS A  16      10.332  -1.295   3.459  1.00  0.77           C  
ATOM    177  O   LYS A  16      11.110  -1.066   2.532  1.00  0.77           O  
ATOM    178  CB  LYS A  16      11.843  -2.050   5.309  1.00  0.77           C  
ATOM    179  CG  LYS A  16      11.467  -3.514   5.215  1.00  0.77           C  
ATOM    180  CD  LYS A  16      12.609  -4.374   5.759  1.00  0.77           C  
ATOM    181  CE  LYS A  16      12.311  -5.854   5.671  1.00  0.77           C  
ATOM    182  NZ  LYS A  16      13.400  -6.675   6.282  1.00  0.77           N  
ATOM    183  H   LYS A  16       9.672  -1.741   6.591  1.00  0.77           H  
ATOM    184  HA  LYS A  16      11.218  -0.053   4.927  1.00  0.77           H  
ATOM    185 1HB  LYS A  16      12.722  -1.902   4.684  1.00  0.77           H  
ATOM    186 2HB  LYS A  16      12.145  -1.869   6.328  1.00  0.77           H  
ATOM    187 1HG  LYS A  16      10.557  -3.704   5.782  1.00  0.77           H  
ATOM    188 2HG  LYS A  16      11.287  -3.777   4.171  1.00  0.77           H  
ATOM    189 1HD  LYS A  16      13.515  -4.165   5.191  1.00  0.77           H  
ATOM    190 2HD  LYS A  16      12.788  -4.113   6.802  1.00  0.77           H  
ATOM    191 1HE  LYS A  16      11.373  -6.063   6.183  1.00  0.77           H  
ATOM    192 2HE  LYS A  16      12.213  -6.130   4.630  1.00  0.77           H  
ATOM    193 1HZ  LYS A  16      13.167  -7.654   6.200  1.00  0.77           H  
ATOM    194 2HZ  LYS A  16      14.271  -6.494   5.801  1.00  0.77           H  
ATOM    195 3HZ  LYS A  16      13.497  -6.432   7.259  1.00  0.77           H  
ATOM    196  N   TRP A  17       9.118  -1.822   3.262  1.00  0.80           N  
ATOM    197  CA  TRP A  17       8.640  -2.111   1.926  1.00  0.80           C  
ATOM    198  C   TRP A  17       7.696  -1.016   1.445  1.00  0.80           C  
ATOM    199  O   TRP A  17       7.136  -1.115   0.352  1.00  0.80           O  
ATOM    200  CB  TRP A  17       7.916  -3.454   1.882  1.00  0.80           C  
ATOM    201  CG  TRP A  17       8.767  -4.612   2.255  1.00  0.80           C  
ATOM    202  CD1 TRP A  17       8.607  -5.415   3.342  1.00  0.80           C  
ATOM    203  CD2 TRP A  17       9.934  -5.102   1.563  1.00  0.80           C  
ATOM    204  NE1 TRP A  17       9.575  -6.380   3.362  1.00  0.80           N  
ATOM    205  CE2 TRP A  17      10.401  -6.202   2.281  1.00  0.80           C  
ATOM    206  CE3 TRP A  17      10.610  -4.702   0.407  1.00  0.80           C  
ATOM    207  CZ2 TRP A  17      11.516  -6.919   1.880  1.00  0.80           C  
ATOM    208  CZ3 TRP A  17      11.731  -5.417   0.007  1.00  0.80           C  
ATOM    209  CH2 TRP A  17      12.171  -6.498   0.726  1.00  0.80           C  
ATOM    210  H   TRP A  17       8.474  -1.965   4.037  1.00  0.80           H  
ATOM    211  HA  TRP A  17       9.492  -2.154   1.249  1.00  0.80           H  
ATOM    212 1HB  TRP A  17       7.073  -3.426   2.568  1.00  0.80           H  
ATOM    213 2HB  TRP A  17       7.519  -3.623   0.881  1.00  0.80           H  
ATOM    214  HD1 TRP A  17       7.815  -5.311   4.082  1.00  0.80           H  
ATOM    215  HE1 TRP A  17       9.664  -7.103   4.059  1.00  0.80           H  
ATOM    216  HE3 TRP A  17      10.264  -3.843  -0.167  1.00  0.80           H  
ATOM    217  HZ2 TRP A  17      11.882  -7.780   2.438  1.00  0.80           H  
ATOM    218  HZ3 TRP A  17      12.252  -5.098  -0.895  1.00  0.80           H  
ATOM    219  HH2 TRP A  17      13.054  -7.038   0.384  1.00  0.80           H  
ATOM    220  N   GLY A  18       7.524   0.035   2.250  1.00  0.85           N  
ATOM    221  CA  GLY A  18       6.623   1.118   1.898  1.00  0.85           C  
ATOM    222  C   GLY A  18       5.152   0.873   2.236  1.00  0.85           C  
ATOM    223  O   GLY A  18       4.275   1.415   1.561  1.00  0.85           O  
ATOM    224  H   GLY A  18       8.016   0.106   3.140  1.00  0.85           H  
ATOM    225 1HA  GLY A  18       6.954   2.018   2.421  1.00  0.85           H  
ATOM    226 2HA  GLY A  18       6.718   1.334   0.837  1.00  0.85           H  
ATOM    227  N   TYR A  19       4.837   0.039   3.236  1.00  0.93           N  
ATOM    228  CA  TYR A  19       3.419  -0.160   3.544  1.00  0.93           C  
ATOM    229  C   TYR A  19       3.078   0.228   4.973  1.00  0.93           C  
ATOM    230  O   TYR A  19       3.912   0.157   5.877  1.00  0.93           O  
ATOM    231  CB  TYR A  19       2.982  -1.582   3.200  1.00  0.93           C  
ATOM    232  CG  TYR A  19       3.055  -1.825   1.715  1.00  0.93           C  
ATOM    233  CD1 TYR A  19       4.223  -2.273   1.144  1.00  0.93           C  
ATOM    234  CD2 TYR A  19       1.952  -1.554   0.917  1.00  0.93           C  
ATOM    235  CE1 TYR A  19       4.300  -2.460  -0.218  1.00  0.93           C  
ATOM    236  CE2 TYR A  19       2.025  -1.740  -0.448  1.00  0.93           C  
ATOM    237  CZ  TYR A  19       3.196  -2.191  -1.015  1.00  0.93           C  
ATOM    238  OH  TYR A  19       3.276  -2.377  -2.378  1.00  0.93           O  
ATOM    239  H   TYR A  19       5.553  -0.430   3.789  1.00  0.93           H  
ATOM    240  HA  TYR A  19       2.834   0.501   2.911  1.00  0.93           H  
ATOM    241 1HB  TYR A  19       3.626  -2.303   3.705  1.00  0.93           H  
ATOM    242 2HB  TYR A  19       1.958  -1.751   3.535  1.00  0.93           H  
ATOM    243  HD1 TYR A  19       5.085  -2.472   1.768  1.00  0.93           H  
ATOM    244  HD2 TYR A  19       1.031  -1.191   1.370  1.00  0.93           H  
ATOM    245  HE1 TYR A  19       5.231  -2.812  -0.663  1.00  0.93           H  
ATOM    246  HE2 TYR A  19       1.161  -1.527  -1.076  1.00  0.93           H  
ATOM    247  HH  TYR A  19       4.168  -2.656  -2.606  1.00  0.93           H  
ATOM    248  N   CYS A  20       1.840   0.677   5.164  1.00  1.03           N  
ATOM    249  CA  CYS A  20       1.407   1.133   6.474  1.00  1.03           C  
ATOM    250  C   CYS A  20       0.626   0.104   7.275  1.00  1.03           C  
ATOM    251  O   CYS A  20      -0.136  -0.685   6.710  1.00  1.03           O  
ATOM    252  CB  CYS A  20       0.517   2.360   6.326  1.00  1.03           C  
ATOM    253  SG  CYS A  20       1.310   3.792   5.605  1.00  1.03           S  
ATOM    254  H   CYS A  20       1.193   0.707   4.395  1.00  1.03           H  
ATOM    255  HA  CYS A  20       2.288   1.413   7.021  1.00  1.03           H  
ATOM    256 1HB  CYS A  20      -0.356   2.113   5.728  1.00  1.03           H  
ATOM    257 2HB  CYS A  20       0.163   2.645   7.303  1.00  1.03           H  
ATOM    258  N   GLY A  21       0.756   0.174   8.599  1.00  1.15           N  
ATOM    259  CA  GLY A  21      -0.051  -0.681   9.471  1.00  1.15           C  
ATOM    260  C   GLY A  21       0.354  -0.641  10.942  1.00  1.15           C  
ATOM    261  O   GLY A  21       1.207   0.145  11.352  1.00  1.15           O  
ATOM    262  H   GLY A  21       1.458   0.815   8.973  1.00  1.15           H  
ATOM    263 1HA  GLY A  21      -1.093  -0.385   9.382  1.00  1.15           H  
ATOM    264 2HA  GLY A  21       0.004  -1.704   9.109  1.00  1.15           H  
ATOM    265  N   LEU A  22      -0.320  -1.463  11.745  1.00  1.25           N  
ATOM    266  CA  LEU A  22      -0.074  -1.546  13.185  1.00  1.25           C  
ATOM    267  C   LEU A  22       0.572  -2.883  13.541  1.00  1.25           C  
ATOM    268  O   LEU A  22       0.307  -3.893  12.888  1.00  1.25           O  
ATOM    269  CB  LEU A  22      -1.401  -1.371  13.946  1.00  1.25           C  
ATOM    270  CG  LEU A  22      -2.133  -0.048  13.661  1.00  1.25           C  
ATOM    271  CD1 LEU A  22      -3.469  -0.029  14.359  1.00  1.25           C  
ATOM    272  CD2 LEU A  22      -1.284   1.097  14.145  1.00  1.25           C  
ATOM    273  H   LEU A  22      -1.017  -2.072  11.339  1.00  1.25           H  
ATOM    274  HA  LEU A  22       0.610  -0.747  13.474  1.00  1.25           H  
ATOM    275 1HB  LEU A  22      -2.066  -2.191  13.684  1.00  1.25           H  
ATOM    276 2HB  LEU A  22      -1.198  -1.421  15.015  1.00  1.25           H  
ATOM    277  HG  LEU A  22      -2.302   0.047  12.593  1.00  1.25           H  
ATOM    278 1HD1 LEU A  22      -3.974   0.916  14.144  1.00  1.25           H  
ATOM    279 2HD1 LEU A  22      -4.080  -0.857  14.004  1.00  1.25           H  
ATOM    280 3HD1 LEU A  22      -3.318  -0.122  15.434  1.00  1.25           H  
ATOM    281 1HD2 LEU A  22      -1.789   2.036  13.935  1.00  1.25           H  
ATOM    282 2HD2 LEU A  22      -1.121   1.010  15.218  1.00  1.25           H  
ATOM    283 3HD2 LEU A  22      -0.323   1.078  13.641  1.00  1.25           H  
ATOM    284  N   GLY A  23       1.387  -2.898  14.596  1.00  1.30           N  
ATOM    285  CA  GLY A  23       2.029  -4.129  15.059  1.00  1.30           C  
ATOM    286  C   GLY A  23       3.464  -4.220  14.548  1.00  1.30           C  
ATOM    287  O   GLY A  23       3.845  -3.482  13.637  1.00  1.30           O  
ATOM    288  H   GLY A  23       1.577  -2.033  15.086  1.00  1.30           H  
ATOM    289 1HA  GLY A  23       2.027  -4.149  16.150  1.00  1.30           H  
ATOM    290 2HA  GLY A  23       1.457  -4.992  14.719  1.00  1.30           H  
ATOM    291  N   GLY A  24       4.233  -5.172  15.086  1.00  1.26           N  
ATOM    292  CA  GLY A  24       5.661  -5.330  14.772  1.00  1.26           C  
ATOM    293  C   GLY A  24       5.994  -5.468  13.284  1.00  1.26           C  
ATOM    294  O   GLY A  24       7.024  -4.967  12.831  1.00  1.26           O  
ATOM    295  H   GLY A  24       3.828  -5.770  15.794  1.00  1.26           H  
ATOM    296 1HA  GLY A  24       6.205  -4.480  15.186  1.00  1.26           H  
ATOM    297 2HA  GLY A  24       6.035  -6.210  15.296  1.00  1.26           H  
ATOM    298  N   ASP A  25       5.088  -6.043  12.496  1.00  1.16           N  
ATOM    299  CA  ASP A  25       5.309  -6.202  11.055  1.00  1.16           C  
ATOM    300  C   ASP A  25       5.513  -4.844  10.355  1.00  1.16           C  
ATOM    301  O   ASP A  25       6.082  -4.774   9.263  1.00  1.16           O  
ATOM    302  CB  ASP A  25       4.133  -6.943  10.405  1.00  1.16           C  
ATOM    303  CG  ASP A  25       4.065  -8.428  10.769  1.00  1.16           C  
ATOM    304  OD1 ASP A  25       5.014  -8.942  11.315  1.00  1.16           O  
ATOM    305  OD2 ASP A  25       3.055  -9.033  10.496  1.00  1.16           O  
ATOM    306  H   ASP A  25       4.240  -6.403  12.910  1.00  1.16           H  
ATOM    307  HA  ASP A  25       6.212  -6.796  10.910  1.00  1.16           H  
ATOM    308 1HB  ASP A  25       3.199  -6.466  10.710  1.00  1.16           H  
ATOM    309 2HB  ASP A  25       4.202  -6.846   9.320  1.00  1.16           H  
ATOM    310  N   TYR A  26       5.012  -3.774  10.977  1.00  1.03           N  
ATOM    311  CA  TYR A  26       5.099  -2.429  10.445  1.00  1.03           C  
ATOM    312  C   TYR A  26       5.903  -1.499  11.353  1.00  1.03           C  
ATOM    313  O   TYR A  26       6.560  -0.579  10.862  1.00  1.03           O  
ATOM    314  CB  TYR A  26       3.692  -1.894  10.262  1.00  1.03           C  
ATOM    315  CG  TYR A  26       2.893  -2.712   9.327  1.00  1.03           C  
ATOM    316  CD1 TYR A  26       2.065  -3.700   9.821  1.00  1.03           C  
ATOM    317  CD2 TYR A  26       2.977  -2.479   7.968  1.00  1.03           C  
ATOM    318  CE1 TYR A  26       1.316  -4.460   8.952  1.00  1.03           C  
ATOM    319  CE2 TYR A  26       2.232  -3.231   7.095  1.00  1.03           C  
ATOM    320  CZ  TYR A  26       1.402  -4.222   7.581  1.00  1.03           C  
ATOM    321  OH  TYR A  26       0.653  -4.981   6.711  1.00  1.03           O  
ATOM    322  H   TYR A  26       4.561  -3.891  11.878  1.00  1.03           H  
ATOM    323  HA  TYR A  26       5.598  -2.466   9.478  1.00  1.03           H  
ATOM    324 1HB  TYR A  26       3.181  -1.872  11.233  1.00  1.03           H  
ATOM    325 2HB  TYR A  26       3.727  -0.871   9.883  1.00  1.03           H  
ATOM    326  HD1 TYR A  26       2.005  -3.874  10.899  1.00  1.03           H  
ATOM    327  HD2 TYR A  26       3.629  -1.693   7.591  1.00  1.03           H  
ATOM    328  HE1 TYR A  26       0.660  -5.242   9.335  1.00  1.03           H  
ATOM    329  HE2 TYR A  26       2.294  -3.042   6.024  1.00  1.03           H  
ATOM    330  HH  TYR A  26       0.796  -4.673   5.813  1.00  1.03           H  
ATOM    331  N   CYS A  27       5.830  -1.739  12.670  1.00  0.91           N  
ATOM    332  CA  CYS A  27       6.437  -0.894  13.701  1.00  0.91           C  
ATOM    333  C   CYS A  27       7.756  -1.395  14.314  1.00  0.91           C  
ATOM    334  O   CYS A  27       8.342  -0.698  15.145  1.00  0.91           O  
ATOM    335  CB  CYS A  27       5.447  -0.715  14.856  1.00  0.91           C  
ATOM    336  SG  CYS A  27       3.859   0.177  14.437  1.00  0.91           S  
ATOM    337  H   CYS A  27       5.270  -2.523  12.983  1.00  0.91           H  
ATOM    338  HA  CYS A  27       6.633   0.079  13.257  1.00  0.91           H  
ATOM    339 1HB  CYS A  27       5.182  -1.699  15.253  1.00  0.91           H  
ATOM    340 2HB  CYS A  27       5.934  -0.196  15.632  1.00  0.91           H  
ATOM    341  N   GLY A  28       8.216  -2.596  13.943  1.00  0.83           N  
ATOM    342  CA  GLY A  28       9.424  -3.182  14.524  1.00  0.83           C  
ATOM    343  C   GLY A  28      10.696  -2.885  13.727  1.00  0.83           C  
ATOM    344  O   GLY A  28      10.806  -1.851  13.058  1.00  0.83           O  
ATOM    345  H   GLY A  28       7.709  -3.164  13.270  1.00  0.83           H  
ATOM    346 1HA  GLY A  28       9.543  -2.822  15.546  1.00  0.83           H  
ATOM    347 2HA  GLY A  28       9.286  -4.261  14.587  1.00  0.83           H  
ATOM    348  N   SER A  29      11.684  -3.775  13.841  1.00  0.80           N  
ATOM    349  CA  SER A  29      12.966  -3.555  13.184  1.00  0.80           C  
ATOM    350  C   SER A  29      12.761  -3.382  11.685  1.00  0.80           C  
ATOM    351  O   SER A  29      12.004  -4.124  11.062  1.00  0.80           O  
ATOM    352  CB  SER A  29      13.915  -4.712  13.459  1.00  0.80           C  
ATOM    353  OG  SER A  29      15.121  -4.541  12.769  1.00  0.80           O  
ATOM    354  H   SER A  29      11.539  -4.609  14.393  1.00  0.80           H  
ATOM    355  HA  SER A  29      13.408  -2.639  13.579  1.00  0.80           H  
ATOM    356 1HB  SER A  29      14.110  -4.780  14.528  1.00  0.80           H  
ATOM    357 2HB  SER A  29      13.447  -5.645  13.150  1.00  0.80           H  
ATOM    358  HG  SER A  29      14.880  -4.441  11.843  1.00  0.80           H  
ATOM    359  N   GLY A  30      13.448  -2.399  11.113  1.00  0.80           N  
ATOM    360  CA  GLY A  30      13.349  -2.091   9.690  1.00  0.80           C  
ATOM    361  C   GLY A  30      12.320  -0.991   9.399  1.00  0.80           C  
ATOM    362  O   GLY A  30      12.276  -0.460   8.286  1.00  0.80           O  
ATOM    363  H   GLY A  30      14.053  -1.832  11.691  1.00  0.80           H  
ATOM    364 1HA  GLY A  30      14.325  -1.780   9.320  1.00  0.80           H  
ATOM    365 2HA  GLY A  30      13.076  -2.993   9.145  1.00  0.80           H  
ATOM    366  N   CYS A  31      11.503  -0.633  10.396  1.00  0.84           N  
ATOM    367  CA  CYS A  31      10.488   0.408  10.220  1.00  0.84           C  
ATOM    368  C   CYS A  31      11.143   1.728   9.842  1.00  0.84           C  
ATOM    369  O   CYS A  31      12.184   2.091  10.394  1.00  0.84           O  
ATOM    370  CB  CYS A  31       9.650   0.612  11.465  1.00  0.84           C  
ATOM    371  SG  CYS A  31       8.366   1.812  11.212  1.00  0.84           S  
ATOM    372  H   CYS A  31      11.544  -1.107  11.301  1.00  0.84           H  
ATOM    373  HA  CYS A  31       9.821   0.111   9.411  1.00  0.84           H  
ATOM    374 1HB  CYS A  31       9.186  -0.328  11.761  1.00  0.84           H  
ATOM    375 2HB  CYS A  31      10.280   0.947  12.287  1.00  0.84           H  
ATOM    376  HG  CYS A  31       7.480   0.923  10.710  1.00  0.84           H  
ATOM    377  N   GLN A  32      10.565   2.419   8.862  1.00  0.88           N  
ATOM    378  CA  GLN A  32      11.138   3.664   8.369  1.00  0.88           C  
ATOM    379  C   GLN A  32      10.590   4.910   9.072  1.00  0.88           C  
ATOM    380  O   GLN A  32      11.327   5.879   9.276  1.00  0.88           O  
ATOM    381  CB  GLN A  32      10.875   3.742   6.864  1.00  0.88           C  
ATOM    382  CG  GLN A  32      11.518   2.602   6.096  1.00  0.88           C  
ATOM    383  CD  GLN A  32      13.040   2.647   6.112  1.00  0.88           C  
ATOM    384  OE1 GLN A  32      13.629   3.616   5.615  1.00  0.88           O  
ATOM    385  NE2 GLN A  32      13.688   1.633   6.687  1.00  0.88           N  
ATOM    386  H   GLN A  32       9.689   2.086   8.465  1.00  0.88           H  
ATOM    387  HA  GLN A  32      12.214   3.630   8.535  1.00  0.88           H  
ATOM    388 1HB  GLN A  32       9.795   3.697   6.684  1.00  0.88           H  
ATOM    389 2HB  GLN A  32      11.239   4.687   6.469  1.00  0.88           H  
ATOM    390 1HG  GLN A  32      11.206   1.672   6.576  1.00  0.88           H  
ATOM    391 2HG  GLN A  32      11.170   2.621   5.063  1.00  0.88           H  
ATOM    392 1HE2 GLN A  32      14.686   1.637   6.723  1.00  0.88           H  
ATOM    393 2HE2 GLN A  32      13.179   0.857   7.121  1.00  0.88           H  
ATOM    394  N   SER A  33       9.316   4.894   9.462  1.00  0.92           N  
ATOM    395  CA  SER A  33       8.754   6.075  10.142  1.00  0.92           C  
ATOM    396  C   SER A  33       7.451   5.799  10.902  1.00  0.92           C  
ATOM    397  O   SER A  33       6.787   4.783  10.699  1.00  0.92           O  
ATOM    398  CB  SER A  33       8.550   7.236   9.164  1.00  0.92           C  
ATOM    399  OG  SER A  33       7.537   6.957   8.245  1.00  0.92           O  
ATOM    400  H   SER A  33       8.754   4.067   9.258  1.00  0.92           H  
ATOM    401  HA  SER A  33       9.488   6.404  10.881  1.00  0.92           H  
ATOM    402 1HB  SER A  33       8.294   8.135   9.721  1.00  0.92           H  
ATOM    403 2HB  SER A  33       9.474   7.446   8.630  1.00  0.92           H  
ATOM    404  HG  SER A  33       7.471   7.733   7.683  1.00  0.92           H  
ATOM    405  N   GLY A  34       7.033   6.763  11.726  1.00  0.99           N  
ATOM    406  CA  GLY A  34       5.760   6.663  12.447  1.00  0.99           C  
ATOM    407  C   GLY A  34       5.946   6.273  13.917  1.00  0.99           C  
ATOM    408  O   GLY A  34       7.072   6.047  14.369  1.00  0.99           O  
ATOM    409  H   GLY A  34       7.612   7.582  11.854  1.00  0.99           H  
ATOM    410 1HA  GLY A  34       5.246   7.623  12.384  1.00  0.99           H  
ATOM    411 2HA  GLY A  34       5.131   5.934  11.942  1.00  0.99           H  
ATOM    412  N   PRO A  35       4.846   6.135  14.680  1.00  1.14           N  
ATOM    413  CA  PRO A  35       4.792   5.932  16.123  1.00  1.14           C  
ATOM    414  C   PRO A  35       5.141   4.506  16.488  1.00  1.14           C  
ATOM    415  O   PRO A  35       4.308   3.737  16.965  1.00  1.14           O  
ATOM    416  CB  PRO A  35       3.330   6.248  16.432  1.00  1.14           C  
ATOM    417  CG  PRO A  35       2.593   5.802  15.190  1.00  1.14           C  
ATOM    418  CD  PRO A  35       3.522   6.122  14.034  1.00  1.14           C  
ATOM    419  HA  PRO A  35       5.471   6.639  16.621  1.00  1.14           H  
ATOM    420 1HB  PRO A  35       3.012   5.703  17.333  1.00  1.14           H  
ATOM    421 2HB  PRO A  35       3.211   7.320  16.644  1.00  1.14           H  
ATOM    422 1HG  PRO A  35       2.370   4.722  15.249  1.00  1.14           H  
ATOM    423 2HG  PRO A  35       1.627   6.316  15.110  1.00  1.14           H  
ATOM    424 1HD  PRO A  35       3.457   5.303  13.310  1.00  1.14           H  
ATOM    425 2HD  PRO A  35       3.268   7.092  13.592  1.00  1.14           H  
ATOM    426  N   CYS A  36       6.391   4.171  16.254  1.00  1.42           N  
ATOM    427  CA  CYS A  36       6.868   2.820  16.418  1.00  1.42           C  
ATOM    428  C   CYS A  36       6.712   2.355  17.850  1.00  1.42           C  
ATOM    429  O   CYS A  36       7.030   3.077  18.796  1.00  1.42           O  
ATOM    430  CB  CYS A  36       8.322   2.775  16.003  1.00  1.42           C  
ATOM    431  SG  CYS A  36       8.538   3.215  14.301  1.00  1.42           S  
ATOM    432  H   CYS A  36       7.011   4.878  15.864  1.00  1.42           H  
ATOM    433  HA  CYS A  36       6.298   2.162  15.774  1.00  1.42           H  
ATOM    434 1HB  CYS A  36       8.906   3.457  16.615  1.00  1.42           H  
ATOM    435 2HB  CYS A  36       8.713   1.765  16.146  1.00  1.42           H  
ATOM    436  HG  CYS A  36       7.958   4.443  14.388  1.00  1.42           H  
ATOM    437  N   THR A  37       6.223   1.135  17.987  1.00  1.90           N  
ATOM    438  CA  THR A  37       5.976   0.491  19.259  1.00  1.90           C  
ATOM    439  C   THR A  37       5.909  -1.017  19.120  1.00  1.90           C  
ATOM    440  O   THR A  37       5.543  -1.536  18.067  1.00  1.90           O  
ATOM    441  CB  THR A  37       4.649   0.958  19.861  1.00  1.90           C  
ATOM    442  OG1 THR A  37       4.485   0.363  21.159  1.00  1.90           O  
ATOM    443  CG2 THR A  37       3.501   0.536  18.940  1.00  1.90           C  
ATOM    444  H   THR A  37       5.994   0.630  17.149  1.00  1.90           H  
ATOM    445  HA  THR A  37       6.791   0.740  19.939  1.00  1.90           H  
ATOM    446  HB  THR A  37       4.648   2.046  19.962  1.00  1.90           H  
ATOM    447  HG1 THR A  37       5.002   0.865  21.802  1.00  1.90           H  
ATOM    448 1HG2 THR A  37       2.554   0.863  19.365  1.00  1.90           H  
ATOM    449 2HG2 THR A  37       3.639   0.998  17.957  1.00  1.90           H  
ATOM    450 3HG2 THR A  37       3.494  -0.545  18.830  1.00  1.90           H  
ATOM    451  N   GLY A  38       6.187  -1.723  20.213  1.00  2.63           N  
ATOM    452  CA  GLY A  38       5.998  -3.170  20.242  1.00  2.63           C  
ATOM    453  C   GLY A  38       4.535  -3.546  20.517  1.00  2.63           C  
ATOM    454  O   GLY A  38       4.165  -4.716  20.390  1.00  2.63           O  
ATOM    455  H   GLY A  38       6.501  -1.245  21.044  1.00  2.63           H  
ATOM    456 1HA  GLY A  38       6.312  -3.597  19.290  1.00  2.63           H  
ATOM    457 2HA  GLY A  38       6.635  -3.603  21.013  1.00  2.63           H  
ATOM    458  N   ALA A  39       3.715  -2.537  20.848  1.00  3.62           N  
ATOM    459  CA  ALA A  39       2.298  -2.688  21.151  1.00  3.62           C  
ATOM    460  C   ALA A  39       2.094  -3.621  22.338  1.00  3.62           C  
ATOM    461  O   ALA A  39       0.984  -4.111  22.548  1.00  3.62           O  
ATOM    462  OXT ALA A  39       2.904  -3.554  23.263  1.00  3.62           O  
ATOM    463  CB  ALA A  39       1.538  -3.190  19.926  1.00  3.62           C  
ATOM    464  H   ALA A  39       4.099  -1.597  20.914  1.00  3.62           H  
ATOM    465  HA  ALA A  39       1.908  -1.707  21.425  1.00  3.62           H  
ATOM    466 1HB  ALA A  39       0.477  -3.261  20.167  1.00  3.62           H  
ATOM    467 2HB  ALA A  39       1.678  -2.488  19.105  1.00  3.62           H  
ATOM    468 3HB  ALA A  39       1.899  -4.168  19.628  1.00  3.62           H  
ENDMDL

REMARK ID 60929 DOMAINID 59204 MODEL 4 2021-03-07_00000011_1_11
MODEL     4
ATOM      1  N   ALA A   1       0.304   3.874   2.033  1.00  3.12           N  
ATOM      2  CA  ALA A   1       1.521   3.079   1.950  1.00  3.12           C  
ATOM      3  C   ALA A   1       2.748   3.951   2.191  1.00  3.12           C  
ATOM      4  O   ALA A   1       2.650   5.174   2.328  1.00  3.12           O  
ATOM      5  CB  ALA A   1       1.612   2.397   0.594  1.00  3.12           C  
ATOM      6 1H   ALA A   1      -0.375   3.507   1.383  1.00  3.12           H  
ATOM      7 2H   ALA A   1      -0.063   3.821   2.973  1.00  3.12           H  
ATOM      8 3H   ALA A   1       0.510   4.837   1.803  1.00  3.12           H  
ATOM      9  HA  ALA A   1       1.486   2.323   2.732  1.00  3.12           H  
ATOM     10 1HB  ALA A   1       2.509   1.789   0.541  1.00  3.12           H  
ATOM     11 2HB  ALA A   1       0.738   1.763   0.454  1.00  3.12           H  
ATOM     12 3HB  ALA A   1       1.645   3.152  -0.188  1.00  3.12           H  
ATOM     13  N   CYS A   2       3.920   3.325   2.183  1.00  3.20           N  
ATOM     14  CA  CYS A   2       5.199   3.975   2.476  1.00  3.20           C  
ATOM     15  C   CYS A   2       5.693   4.850   1.333  1.00  3.20           C  
ATOM     16  O   CYS A   2       6.713   4.557   0.707  1.00  3.20           O  
ATOM     17  CB  CYS A   2       6.279   2.928   2.750  1.00  3.20           C  
ATOM     18  SG  CYS A   2       5.983   1.875   4.183  1.00  3.20           S  
ATOM     19  H   CYS A   2       3.908   2.326   2.044  1.00  3.20           H  
ATOM     20  HA  CYS A   2       5.075   4.595   3.364  1.00  3.20           H  
ATOM     21 1HB  CYS A   2       6.385   2.284   1.877  1.00  3.20           H  
ATOM     22 2HB  CYS A   2       7.234   3.433   2.899  1.00  3.20           H  
ATOM     23  N   SER A   3       4.973   5.923   1.062  1.00  3.25           N  
ATOM     24  CA  SER A   3       5.368   6.857   0.020  1.00  3.25           C  
ATOM     25  C   SER A   3       6.696   7.496   0.350  1.00  3.25           C  
ATOM     26  O   SER A   3       6.951   7.857   1.493  1.00  3.25           O  
ATOM     27  CB  SER A   3       4.361   7.971  -0.162  1.00  3.25           C  
ATOM     28  OG  SER A   3       4.866   8.933  -1.075  1.00  3.25           O  
ATOM     29  H   SER A   3       4.127   6.068   1.610  1.00  3.25           H  
ATOM     30  HA  SER A   3       5.467   6.313  -0.919  1.00  3.25           H  
ATOM     31 1HB  SER A   3       3.419   7.568  -0.527  1.00  3.25           H  
ATOM     32 2HB  SER A   3       4.170   8.444   0.801  1.00  3.25           H  
ATOM     33  HG  SER A   3       4.322   9.723  -0.975  1.00  3.25           H  
ATOM     34  N   SER A   4       7.514   7.751  -0.663  1.00  3.23           N  
ATOM     35  CA  SER A   4       8.777   8.448  -0.429  1.00  3.23           C  
ATOM     36  C   SER A   4       8.541   9.868   0.113  1.00  3.23           C  
ATOM     37  O   SER A   4       9.432  10.469   0.714  1.00  3.23           O  
ATOM     38  CB  SER A   4       9.585   8.506  -1.713  1.00  3.23           C  
ATOM     39  OG  SER A   4       8.961   9.318  -2.667  1.00  3.23           O  
ATOM     40  H   SER A   4       7.263   7.445  -1.591  1.00  3.23           H  
ATOM     41  HA  SER A   4       9.347   7.888   0.315  1.00  3.23           H  
ATOM     42 1HB  SER A   4      10.582   8.891  -1.499  1.00  3.23           H  
ATOM     43 2HB  SER A   4       9.703   7.497  -2.111  1.00  3.23           H  
ATOM     44  HG  SER A   4       8.909  10.192  -2.271  1.00  3.23           H  
ATOM     45  N   SER A   5       7.328  10.397  -0.099  1.00  3.13           N  
ATOM     46  CA  SER A   5       6.940  11.716   0.385  1.00  3.13           C  
ATOM     47  C   SER A   5       6.465  11.688   1.847  1.00  3.13           C  
ATOM     48  O   SER A   5       6.230  12.737   2.446  1.00  3.13           O  
ATOM     49  CB  SER A   5       5.846  12.290  -0.502  1.00  3.13           C  
ATOM     50  OG  SER A   5       4.646  11.557  -0.389  1.00  3.13           O  
ATOM     51  H   SER A   5       6.628   9.845  -0.592  1.00  3.13           H  
ATOM     52  HA  SER A   5       7.810  12.371   0.324  1.00  3.13           H  
ATOM     53 1HB  SER A   5       5.666  13.330  -0.231  1.00  3.13           H  
ATOM     54 2HB  SER A   5       6.181  12.274  -1.538  1.00  3.13           H  
ATOM     55  HG  SER A   5       4.900  10.650  -0.522  1.00  3.13           H  
ATOM     56  N   SER A   6       6.279  10.486   2.400  1.00  2.98           N  
ATOM     57  CA  SER A   6       5.780  10.306   3.755  1.00  2.98           C  
ATOM     58  C   SER A   6       6.393   9.058   4.398  1.00  2.98           C  
ATOM     59  O   SER A   6       5.707   8.046   4.531  1.00  2.98           O  
ATOM     60  CB  SER A   6       4.275  10.159   3.749  1.00  2.98           C  
ATOM     61  OG  SER A   6       3.767  10.144   5.056  1.00  2.98           O  
ATOM     62  H   SER A   6       6.517   9.648   1.881  1.00  2.98           H  
ATOM     63  HA  SER A   6       6.017  11.190   4.338  1.00  2.98           H  
ATOM     64 1HB  SER A   6       3.829  10.978   3.186  1.00  2.98           H  
ATOM     65 2HB  SER A   6       4.009   9.230   3.243  1.00  2.98           H  
ATOM     66  HG  SER A   6       4.290   9.490   5.535  1.00  2.98           H  
ATOM     67  N   PRO A   7       7.662   9.099   4.818  1.00  2.81           N  
ATOM     68  CA  PRO A   7       8.404   7.976   5.351  1.00  2.81           C  
ATOM     69  C   PRO A   7       7.892   7.591   6.726  1.00  2.81           C  
ATOM     70  O   PRO A   7       7.245   8.387   7.406  1.00  2.81           O  
ATOM     71  CB  PRO A   7       9.838   8.508   5.416  1.00  2.81           C  
ATOM     72  CG  PRO A   7       9.684  10.007   5.563  1.00  2.81           C  
ATOM     73  CD  PRO A   7       8.440  10.359   4.754  1.00  2.81           C  
ATOM     74  HA  PRO A   7       8.326   7.129   4.654  1.00  2.81           H  
ATOM     75 1HB  PRO A   7      10.361   8.051   6.274  1.00  2.81           H  
ATOM     76 2HB  PRO A   7      10.386   8.218   4.508  1.00  2.81           H  
ATOM     77 1HG  PRO A   7       9.586  10.268   6.629  1.00  2.81           H  
ATOM     78 2HG  PRO A   7      10.585  10.517   5.192  1.00  2.81           H  
ATOM     79 1HD  PRO A   7       7.932  11.181   5.262  1.00  2.81           H  
ATOM     80 2HD  PRO A   7       8.711  10.606   3.713  1.00  2.81           H  
ATOM     81  N   CYS A   8       8.205   6.374   7.135  1.00  2.64           N  
ATOM     82  CA  CYS A   8       7.837   5.890   8.457  1.00  2.64           C  
ATOM     83  C   CYS A   8       8.415   6.789   9.554  1.00  2.64           C  
ATOM     84  O   CYS A   8       9.499   7.350   9.379  1.00  2.64           O  
ATOM     85  CB  CYS A   8       8.336   4.459   8.670  1.00  2.64           C  
ATOM     86  SG  CYS A   8       7.586   3.189   7.575  1.00  2.64           S  
ATOM     87  H   CYS A   8       8.718   5.763   6.514  1.00  2.64           H  
ATOM     88  HA  CYS A   8       6.754   5.894   8.516  1.00  2.64           H  
ATOM     89 1HB  CYS A   8       9.408   4.430   8.518  1.00  2.64           H  
ATOM     90 2HB  CYS A   8       8.169   4.171   9.697  1.00  2.64           H  
ATOM     91  N   PRO A   9       7.672   6.999  10.670  1.00  2.46           N  
ATOM     92  CA  PRO A   9       8.016   7.790  11.851  1.00  2.46           C  
ATOM     93  C   PRO A   9       9.094   7.059  12.636  1.00  2.46           C  
ATOM     94  O   PRO A   9       9.675   6.116  12.127  1.00  2.46           O  
ATOM     95  CB  PRO A   9       6.683   7.879  12.602  1.00  2.46           C  
ATOM     96  CG  PRO A   9       5.979   6.605  12.254  1.00  2.46           C  
ATOM     97  CD  PRO A   9       6.341   6.337  10.804  1.00  2.46           C  
ATOM     98  HA  PRO A   9       8.366   8.783  11.534  1.00  2.46           H  
ATOM     99 1HB  PRO A   9       6.859   7.974  13.682  1.00  2.46           H  
ATOM    100 2HB  PRO A   9       6.130   8.775  12.284  1.00  2.46           H  
ATOM    101 1HG  PRO A   9       6.338   5.815  12.908  1.00  2.46           H  
ATOM    102 2HG  PRO A   9       4.899   6.692  12.428  1.00  2.46           H  
ATOM    103 1HD  PRO A   9       6.404   5.245  10.667  1.00  2.46           H  
ATOM    104 2HD  PRO A   9       5.596   6.810  10.146  1.00  2.46           H  
ATOM    105  N   GLY A  10       9.443   7.517  13.836  1.00  2.29           N  
ATOM    106  CA  GLY A  10      10.502   6.805  14.558  1.00  2.29           C  
ATOM    107  C   GLY A  10      10.193   5.306  14.620  1.00  2.29           C  
ATOM    108  O   GLY A  10       9.089   4.898  15.006  1.00  2.29           O  
ATOM    109  H   GLY A  10       8.986   8.316  14.248  1.00  2.29           H  
ATOM    110 1HA  GLY A  10      11.455   6.963  14.053  1.00  2.29           H  
ATOM    111 2HA  GLY A  10      10.596   7.208  15.566  1.00  2.29           H  
ATOM    112  N   ASN A  11      11.210   4.490  14.315  1.00  2.09           N  
ATOM    113  CA  ASN A  11      11.092   3.029  14.215  1.00  2.09           C  
ATOM    114  C   ASN A  11       9.871   2.722  13.339  1.00  2.09           C  
ATOM    115  O   ASN A  11       9.718   3.315  12.275  1.00  2.09           O  
ATOM    116  CB  ASN A  11      10.977   2.399  15.600  1.00  2.09           C  
ATOM    117  CG  ASN A  11      12.173   2.678  16.458  1.00  2.09           C  
ATOM    118  OD1 ASN A  11      13.263   2.993  15.968  1.00  2.09           O  
ATOM    119  ND2 ASN A  11      11.989   2.577  17.743  1.00  2.09           N  
ATOM    120  H   ASN A  11      12.090   4.911  14.060  1.00  2.09           H  
ATOM    121  HA  ASN A  11      11.971   2.627  13.710  1.00  2.09           H  
ATOM    122 1HB  ASN A  11      10.081   2.751  16.107  1.00  2.09           H  
ATOM    123 2HB  ASN A  11      10.897   1.322  15.501  1.00  2.09           H  
ATOM    124 1HD2 ASN A  11      12.749   2.745  18.369  1.00  2.09           H  
ATOM    125 2HD2 ASN A  11      11.093   2.319  18.096  1.00  2.09           H  
ATOM    126  N   GLN A  12       8.992   1.826  13.758  1.00  1.89           N  
ATOM    127  CA  GLN A  12       7.741   1.640  13.027  1.00  1.89           C  
ATOM    128  C   GLN A  12       7.889   1.601  11.510  1.00  1.89           C  
ATOM    129  O   GLN A  12       7.212   2.367  10.833  1.00  1.89           O  
ATOM    130  CB  GLN A  12       6.775   2.774  13.360  1.00  1.89           C  
ATOM    131  CG  GLN A  12       6.444   2.870  14.828  1.00  1.89           C  
ATOM    132  CD  GLN A  12       5.549   4.043  15.163  1.00  1.89           C  
ATOM    133  OE1 GLN A  12       4.319   3.996  15.018  1.00  1.89           O  
ATOM    134  NE2 GLN A  12       6.183   5.129  15.592  1.00  1.89           N  
ATOM    135  H   GLN A  12       9.158   1.308  14.603  1.00  1.89           H  
ATOM    136  HA  GLN A  12       7.316   0.701  13.351  1.00  1.89           H  
ATOM    137 1HB  GLN A  12       7.225   3.717  13.057  1.00  1.89           H  
ATOM    138 2HB  GLN A  12       5.853   2.648  12.796  1.00  1.89           H  
ATOM    139 1HG  GLN A  12       5.930   1.963  15.121  1.00  1.89           H  
ATOM    140 2HG  GLN A  12       7.371   2.974  15.390  1.00  1.89           H  
ATOM    141 1HE2 GLN A  12       5.673   5.953  15.830  1.00  1.89           H  
ATOM    142 2HE2 GLN A  12       7.211   5.118  15.634  1.00  1.89           H  
ATOM    143  N   CYS A  13       8.699   0.707  10.956  1.00  1.70           N  
ATOM    144  CA  CYS A  13       9.444   0.009   9.920  1.00  1.70           C  
ATOM    145  C   CYS A  13       8.526  -0.244   8.736  1.00  1.70           C  
ATOM    146  O   CYS A  13       7.341  -0.518   8.924  1.00  1.70           O  
ATOM    147  CB  CYS A  13       9.922  -1.349  10.411  1.00  1.70           C  
ATOM    148  SG  CYS A  13      11.040  -1.328  11.807  1.00  1.70           S  
ATOM    149  H   CYS A  13       8.249   1.326  10.295  1.00  1.70           H  
ATOM    150  HA  CYS A  13      10.286   0.623   9.604  1.00  1.70           H  
ATOM    151 1HB  CYS A  13       9.061  -1.947  10.688  1.00  1.70           H  
ATOM    152 2HB  CYS A  13      10.423  -1.861   9.592  1.00  1.70           H  
ATOM    153  N   CYS A  14       9.039  -0.135   7.515  1.00  1.54           N  
ATOM    154  CA  CYS A  14       8.165  -0.357   6.369  1.00  1.54           C  
ATOM    155  C   CYS A  14       8.215  -1.791   5.869  1.00  1.54           C  
ATOM    156  O   CYS A  14       9.285  -2.296   5.531  1.00  1.54           O  
ATOM    157  CB  CYS A  14       8.508   0.530   5.188  1.00  1.54           C  
ATOM    158  SG  CYS A  14       7.284   0.337   3.892  1.00  1.54           S  
ATOM    159  H   CYS A  14      10.016   0.086   7.379  1.00  1.54           H  
ATOM    160  HA  CYS A  14       7.143  -0.135   6.665  1.00  1.54           H  
ATOM    161 1HB  CYS A  14       8.558   1.566   5.469  1.00  1.54           H  
ATOM    162 2HB  CYS A  14       9.484   0.244   4.782  1.00  1.54           H  
ATOM    163  N   SER A  15       7.062  -2.440   5.827  1.00  1.44           N  
ATOM    164  CA  SER A  15       6.941  -3.816   5.358  1.00  1.44           C  
ATOM    165  C   SER A  15       7.057  -3.947   3.846  1.00  1.44           C  
ATOM    166  O   SER A  15       6.779  -3.001   3.116  1.00  1.44           O  
ATOM    167  CB  SER A  15       5.604  -4.363   5.803  1.00  1.44           C  
ATOM    168  OG  SER A  15       4.530  -3.634   5.228  1.00  1.44           O  
ATOM    169  H   SER A  15       6.221  -1.956   6.133  1.00  1.44           H  
ATOM    170  HA  SER A  15       7.721  -4.403   5.828  1.00  1.44           H  
ATOM    171 1HB  SER A  15       5.534  -5.410   5.510  1.00  1.44           H  
ATOM    172 2HB  SER A  15       5.539  -4.332   6.873  1.00  1.44           H  
ATOM    173  HG  SER A  15       4.544  -2.775   5.725  1.00  1.44           H  
ATOM    174  N   LYS A  16       7.311  -5.164   3.354  1.00  1.42           N  
ATOM    175  CA  LYS A  16       7.318  -5.438   1.902  1.00  1.42           C  
ATOM    176  C   LYS A  16       5.973  -5.186   1.233  1.00  1.42           C  
ATOM    177  O   LYS A  16       5.893  -5.042   0.014  1.00  1.42           O  
ATOM    178  CB  LYS A  16       7.786  -6.857   1.594  1.00  1.42           C  
ATOM    179  CG  LYS A  16       9.265  -7.066   1.826  1.00  1.42           C  
ATOM    180  CD  LYS A  16       9.697  -8.486   1.557  1.00  1.42           C  
ATOM    181  CE  LYS A  16      11.169  -8.657   1.870  1.00  1.42           C  
ATOM    182  NZ  LYS A  16      11.632 -10.045   1.638  1.00  1.42           N  
ATOM    183  H   LYS A  16       7.575  -5.916   3.996  1.00  1.42           H  
ATOM    184  HA  LYS A  16       8.024  -4.754   1.442  1.00  1.42           H  
ATOM    185 1HB  LYS A  16       7.244  -7.564   2.226  1.00  1.42           H  
ATOM    186 2HB  LYS A  16       7.564  -7.101   0.556  1.00  1.42           H  
ATOM    187 1HG  LYS A  16       9.823  -6.405   1.164  1.00  1.42           H  
ATOM    188 2HG  LYS A  16       9.520  -6.802   2.823  1.00  1.42           H  
ATOM    189 1HD  LYS A  16       9.119  -9.168   2.184  1.00  1.42           H  
ATOM    190 2HD  LYS A  16       9.521  -8.735   0.513  1.00  1.42           H  
ATOM    191 1HE  LYS A  16      11.754  -7.974   1.258  1.00  1.42           H  
ATOM    192 2HE  LYS A  16      11.327  -8.407   2.920  1.00  1.42           H  
ATOM    193 1HZ  LYS A  16      12.610 -10.108   1.884  1.00  1.42           H  
ATOM    194 2HZ  LYS A  16      11.098 -10.675   2.220  1.00  1.42           H  
ATOM    195 3HZ  LYS A  16      11.506 -10.290   0.671  1.00  1.42           H  
ATOM    196  N   TRP A  17       4.912  -5.143   2.028  1.00  1.46           N  
ATOM    197  CA  TRP A  17       3.574  -4.871   1.533  1.00  1.46           C  
ATOM    198  C   TRP A  17       3.393  -3.367   1.292  1.00  1.46           C  
ATOM    199  O   TRP A  17       2.386  -2.934   0.729  1.00  1.46           O  
ATOM    200  CB  TRP A  17       2.542  -5.371   2.536  1.00  1.46           C  
ATOM    201  CG  TRP A  17       2.562  -6.851   2.672  1.00  1.46           C  
ATOM    202  CD1 TRP A  17       3.049  -7.570   3.724  1.00  1.46           C  
ATOM    203  CD2 TRP A  17       2.081  -7.819   1.713  1.00  1.46           C  
ATOM    204  NE1 TRP A  17       2.900  -8.913   3.487  1.00  1.46           N  
ATOM    205  CE2 TRP A  17       2.307  -9.084   2.260  1.00  1.46           C  
ATOM    206  CE3 TRP A  17       1.483  -7.714   0.450  1.00  1.46           C  
ATOM    207  CZ2 TRP A  17       1.957 -10.245   1.590  1.00  1.46           C  
ATOM    208  CZ3 TRP A  17       1.132  -8.877  -0.222  1.00  1.46           C  
ATOM    209  CH2 TRP A  17       1.362 -10.111   0.335  1.00  1.46           C  
ATOM    210  H   TRP A  17       5.051  -5.284   3.017  1.00  1.46           H  
ATOM    211  HA  TRP A  17       3.436  -5.395   0.589  1.00  1.46           H  
ATOM    212 1HB  TRP A  17       2.737  -4.924   3.513  1.00  1.46           H  
ATOM    213 2HB  TRP A  17       1.547  -5.058   2.221  1.00  1.46           H  
ATOM    214  HD1 TRP A  17       3.493  -7.141   4.624  1.00  1.46           H  
ATOM    215  HE1 TRP A  17       3.178  -9.657   4.112  1.00  1.46           H  
ATOM    216  HE3 TRP A  17       1.299  -6.736   0.004  1.00  1.46           H  
ATOM    217  HZ2 TRP A  17       2.132 -11.234   2.014  1.00  1.46           H  
ATOM    218  HZ3 TRP A  17       0.667  -8.787  -1.204  1.00  1.46           H  
ATOM    219  HH2 TRP A  17       1.073 -11.004  -0.220  1.00  1.46           H  
ATOM    220  N   GLY A  18       4.376  -2.570   1.726  1.00  1.54           N  
ATOM    221  CA  GLY A  18       4.354  -1.129   1.599  1.00  1.54           C  
ATOM    222  C   GLY A  18       3.737  -0.397   2.782  1.00  1.54           C  
ATOM    223  O   GLY A  18       3.355   0.759   2.630  1.00  1.54           O  
ATOM    224  H   GLY A  18       5.198  -2.970   2.166  1.00  1.54           H  
ATOM    225 1HA  GLY A  18       5.382  -0.785   1.472  1.00  1.54           H  
ATOM    226 2HA  GLY A  18       3.823  -0.860   0.690  1.00  1.54           H  
ATOM    227  N   TYR A  19       3.604  -1.032   3.951  1.00  1.63           N  
ATOM    228  CA  TYR A  19       2.997  -0.312   5.076  1.00  1.63           C  
ATOM    229  C   TYR A  19       3.876  -0.271   6.316  1.00  1.63           C  
ATOM    230  O   TYR A  19       4.620  -1.215   6.597  1.00  1.63           O  
ATOM    231  CB  TYR A  19       1.633  -0.916   5.397  1.00  1.63           C  
ATOM    232  CG  TYR A  19       0.656  -0.735   4.254  1.00  1.63           C  
ATOM    233  CD1 TYR A  19       0.624  -1.648   3.216  1.00  1.63           C  
ATOM    234  CD2 TYR A  19      -0.194   0.358   4.240  1.00  1.63           C  
ATOM    235  CE1 TYR A  19      -0.249  -1.469   2.168  1.00  1.63           C  
ATOM    236  CE2 TYR A  19      -1.070   0.538   3.190  1.00  1.63           C  
ATOM    237  CZ  TYR A  19      -1.097  -0.369   2.156  1.00  1.63           C  
ATOM    238  OH  TYR A  19      -1.969  -0.194   1.104  1.00  1.63           O  
ATOM    239  H   TYR A  19       3.933  -1.985   4.080  1.00  1.63           H  
ATOM    240  HA  TYR A  19       2.839   0.723   4.779  1.00  1.63           H  
ATOM    241 1HB  TYR A  19       1.740  -1.984   5.598  1.00  1.63           H  
ATOM    242 2HB  TYR A  19       1.219  -0.444   6.288  1.00  1.63           H  
ATOM    243  HD1 TYR A  19       1.293  -2.507   3.225  1.00  1.63           H  
ATOM    244  HD2 TYR A  19      -0.166   1.077   5.060  1.00  1.63           H  
ATOM    245  HE1 TYR A  19      -0.264  -2.188   1.349  1.00  1.63           H  
ATOM    246  HE2 TYR A  19      -1.740   1.398   3.179  1.00  1.63           H  
ATOM    247  HH  TYR A  19      -1.795  -0.863   0.435  1.00  1.63           H  
ATOM    248  N   CYS A  20       3.755   0.825   7.071  1.00  1.71           N  
ATOM    249  CA  CYS A  20       4.520   1.027   8.297  1.00  1.71           C  
ATOM    250  C   CYS A  20       3.903   0.335   9.517  1.00  1.71           C  
ATOM    251  O   CYS A  20       2.678   0.282   9.655  1.00  1.71           O  
ATOM    252  CB  CYS A  20       4.636   2.526   8.619  1.00  1.71           C  
ATOM    253  SG  CYS A  20       5.546   3.560   7.380  1.00  1.71           S  
ATOM    254  H   CYS A  20       3.122   1.553   6.776  1.00  1.71           H  
ATOM    255  HA  CYS A  20       5.511   0.638   8.135  1.00  1.71           H  
ATOM    256 1HB  CYS A  20       3.636   2.941   8.722  1.00  1.71           H  
ATOM    257 2HB  CYS A  20       5.124   2.647   9.578  1.00  1.71           H  
ATOM    258  N   GLY A  21       4.762  -0.116  10.431  1.00  1.76           N  
ATOM    259  CA  GLY A  21       4.336  -0.673  11.720  1.00  1.76           C  
ATOM    260  C   GLY A  21       5.538  -1.193  12.495  1.00  1.76           C  
ATOM    261  O   GLY A  21       6.622  -1.290  11.944  1.00  1.76           O  
ATOM    262  H   GLY A  21       5.755  -0.091  10.192  1.00  1.76           H  
ATOM    263 1HA  GLY A  21       3.830   0.097  12.300  1.00  1.76           H  
ATOM    264 2HA  GLY A  21       3.624  -1.478  11.556  1.00  1.76           H  
ATOM    265  N   LEU A  22       5.357  -1.534  13.769  1.00  1.79           N  
ATOM    266  CA  LEU A  22       6.485  -2.027  14.564  1.00  1.79           C  
ATOM    267  C   LEU A  22       6.317  -3.504  14.898  1.00  1.79           C  
ATOM    268  O   LEU A  22       5.249  -3.930  15.338  1.00  1.79           O  
ATOM    269  CB  LEU A  22       6.629  -1.203  15.856  1.00  1.79           C  
ATOM    270  CG  LEU A  22       7.798  -1.579  16.782  1.00  1.79           C  
ATOM    271  CD1 LEU A  22       9.128  -1.251  16.079  1.00  1.79           C  
ATOM    272  CD2 LEU A  22       7.669  -0.796  18.076  1.00  1.79           C  
ATOM    273  H   LEU A  22       4.443  -1.451  14.190  1.00  1.79           H  
ATOM    274  HA  LEU A  22       7.401  -1.916  13.981  1.00  1.79           H  
ATOM    275 1HB  LEU A  22       6.752  -0.166  15.593  1.00  1.79           H  
ATOM    276 2HB  LEU A  22       5.710  -1.303  16.433  1.00  1.79           H  
ATOM    277  HG  LEU A  22       7.773  -2.649  16.996  1.00  1.79           H  
ATOM    278 1HD1 LEU A  22       9.962  -1.514  16.725  1.00  1.79           H  
ATOM    279 2HD1 LEU A  22       9.199  -1.811  15.155  1.00  1.79           H  
ATOM    280 3HD1 LEU A  22       9.162  -0.200  15.862  1.00  1.79           H  
ATOM    281 1HD2 LEU A  22       8.480  -1.054  18.741  1.00  1.79           H  
ATOM    282 2HD2 LEU A  22       7.703   0.272  17.860  1.00  1.79           H  
ATOM    283 3HD2 LEU A  22       6.722  -1.042  18.555  1.00  1.79           H  
ATOM    284  N   GLY A  23       7.365  -4.287  14.669  1.00  1.78           N  
ATOM    285  CA  GLY A  23       7.341  -5.719  14.951  1.00  1.78           C  
ATOM    286  C   GLY A  23       8.144  -6.489  13.913  1.00  1.78           C  
ATOM    287  O   GLY A  23       8.515  -5.936  12.879  1.00  1.78           O  
ATOM    288  H   GLY A  23       8.207  -3.871  14.294  1.00  1.78           H  
ATOM    289 1HA  GLY A  23       7.751  -5.899  15.946  1.00  1.78           H  
ATOM    290 2HA  GLY A  23       6.311  -6.073  14.957  1.00  1.78           H  
ATOM    291  N   GLY A  24       8.390  -7.776  14.156  1.00  1.72           N  
ATOM    292  CA  GLY A  24       9.170  -8.581  13.208  1.00  1.72           C  
ATOM    293  C   GLY A  24       8.540  -8.586  11.811  1.00  1.72           C  
ATOM    294  O   GLY A  24       9.237  -8.530  10.797  1.00  1.72           O  
ATOM    295  H   GLY A  24       8.057  -8.197  15.014  1.00  1.72           H  
ATOM    296 1HA  GLY A  24      10.188  -8.192  13.151  1.00  1.72           H  
ATOM    297 2HA  GLY A  24       9.242  -9.605  13.576  1.00  1.72           H  
ATOM    298  N   ASP A  25       7.211  -8.521  11.768  1.00  1.64           N  
ATOM    299  CA  ASP A  25       6.434  -8.494  10.530  1.00  1.64           C  
ATOM    300  C   ASP A  25       6.744  -7.273   9.653  1.00  1.64           C  
ATOM    301  O   ASP A  25       6.443  -7.267   8.457  1.00  1.64           O  
ATOM    302  CB  ASP A  25       4.939  -8.505  10.856  1.00  1.64           C  
ATOM    303  CG  ASP A  25       4.443  -9.848  11.396  1.00  1.64           C  
ATOM    304  OD1 ASP A  25       5.163 -10.817  11.306  1.00  1.64           O  
ATOM    305  OD2 ASP A  25       3.345  -9.888  11.896  1.00  1.64           O  
ATOM    306  H   ASP A  25       6.713  -8.532  12.645  1.00  1.64           H  
ATOM    307  HA  ASP A  25       6.674  -9.390   9.958  1.00  1.64           H  
ATOM    308 1HB  ASP A  25       4.730  -7.734  11.597  1.00  1.64           H  
ATOM    309 2HB  ASP A  25       4.370  -8.251   9.960  1.00  1.64           H  
ATOM    310  N   TYR A  26       7.300  -6.225  10.257  1.00  1.53           N  
ATOM    311  CA  TYR A  26       7.596  -4.984   9.574  1.00  1.53           C  
ATOM    312  C   TYR A  26       9.089  -4.671   9.525  1.00  1.53           C  
ATOM    313  O   TYR A  26       9.546  -3.996   8.607  1.00  1.53           O  
ATOM    314  CB  TYR A  26       6.896  -3.860  10.314  1.00  1.53           C  
ATOM    315  CG  TYR A  26       5.428  -4.025  10.426  1.00  1.53           C  
ATOM    316  CD1 TYR A  26       4.905  -4.667  11.533  1.00  1.53           C  
ATOM    317  CD2 TYR A  26       4.593  -3.521   9.450  1.00  1.53           C  
ATOM    318  CE1 TYR A  26       3.548  -4.820  11.661  1.00  1.53           C  
ATOM    319  CE2 TYR A  26       3.231  -3.671   9.568  1.00  1.53           C  
ATOM    320  CZ  TYR A  26       2.705  -4.322  10.671  1.00  1.53           C  
ATOM    321  OH  TYR A  26       1.343  -4.474  10.798  1.00  1.53           O  
ATOM    322  H   TYR A  26       7.552  -6.288  11.237  1.00  1.53           H  
ATOM    323  HA  TYR A  26       7.232  -5.046   8.552  1.00  1.53           H  
ATOM    324 1HB  TYR A  26       7.313  -3.777  11.324  1.00  1.53           H  
ATOM    325 2HB  TYR A  26       7.085  -2.924   9.803  1.00  1.53           H  
ATOM    326  HD1 TYR A  26       5.575  -5.053  12.303  1.00  1.53           H  
ATOM    327  HD2 TYR A  26       5.013  -2.999   8.590  1.00  1.53           H  
ATOM    328  HE1 TYR A  26       3.136  -5.328  12.533  1.00  1.53           H  
ATOM    329  HE2 TYR A  26       2.570  -3.270   8.797  1.00  1.53           H  
ATOM    330  HH  TYR A  26       0.904  -4.042  10.059  1.00  1.53           H  
ATOM    331  N   CYS A  27       9.838  -5.134  10.536  1.00  1.43           N  
ATOM    332  CA  CYS A  27      11.254  -4.794  10.693  1.00  1.43           C  
ATOM    333  C   CYS A  27      12.227  -5.934  10.339  1.00  1.43           C  
ATOM    334  O   CYS A  27      13.420  -5.686  10.149  1.00  1.43           O  
ATOM    335  CB  CYS A  27      11.524  -4.414  12.156  1.00  1.43           C  
ATOM    336  SG  CYS A  27      10.509  -3.006  12.828  1.00  1.43           S  
ATOM    337  H   CYS A  27       9.394  -5.683  11.263  1.00  1.43           H  
ATOM    338  HA  CYS A  27      11.480  -3.948  10.049  1.00  1.43           H  
ATOM    339 1HB  CYS A  27      11.338  -5.286  12.783  1.00  1.43           H  
ATOM    340 2HB  CYS A  27      12.578  -4.150  12.270  1.00  1.43           H  
ATOM    341  N   GLY A  28      11.741  -7.180  10.280  1.00  1.37           N  
ATOM    342  CA  GLY A  28      12.585  -8.357  10.072  1.00  1.37           C  
ATOM    343  C   GLY A  28      12.734  -8.737   8.602  1.00  1.37           C  
ATOM    344  O   GLY A  28      12.787  -7.880   7.729  1.00  1.37           O  
ATOM    345  H   GLY A  28      10.750  -7.357  10.425  1.00  1.37           H  
ATOM    346 1HA  GLY A  28      13.570  -8.175  10.503  1.00  1.37           H  
ATOM    347 2HA  GLY A  28      12.154  -9.195  10.619  1.00  1.37           H  
ATOM    348  N   SER A  29      12.791 -10.035   8.313  1.00  1.36           N  
ATOM    349  CA  SER A  29      13.003 -10.516   6.939  1.00  1.36           C  
ATOM    350  C   SER A  29      11.879 -10.106   5.974  1.00  1.36           C  
ATOM    351  O   SER A  29      12.048 -10.142   4.751  1.00  1.36           O  
ATOM    352  CB  SER A  29      13.141 -12.025   6.948  1.00  1.36           C  
ATOM    353  OG  SER A  29      11.938 -12.635   7.327  1.00  1.36           O  
ATOM    354  H   SER A  29      12.720 -10.708   9.063  1.00  1.36           H  
ATOM    355  HA  SER A  29      13.936 -10.085   6.571  1.00  1.36           H  
ATOM    356 1HB  SER A  29      13.432 -12.370   5.957  1.00  1.36           H  
ATOM    357 2HB  SER A  29      13.932 -12.312   7.640  1.00  1.36           H  
ATOM    358  HG  SER A  29      11.292 -12.377   6.664  1.00  1.36           H  
ATOM    359  N   GLY A  30      10.732  -9.732   6.535  1.00  1.42           N  
ATOM    360  CA  GLY A  30       9.564  -9.290   5.787  1.00  1.42           C  
ATOM    361  C   GLY A  30       9.554  -7.778   5.504  1.00  1.42           C  
ATOM    362  O   GLY A  30       8.557  -7.273   4.970  1.00  1.42           O  
ATOM    363  H   GLY A  30      10.678  -9.742   7.542  1.00  1.42           H  
ATOM    364 1HA  GLY A  30       9.514  -9.834   4.846  1.00  1.42           H  
ATOM    365 2HA  GLY A  30       8.667  -9.550   6.349  1.00  1.42           H  
ATOM    366  N   CYS A  31      10.629  -7.058   5.887  1.00  1.55           N  
ATOM    367  CA  CYS A  31      10.710  -5.605   5.691  1.00  1.55           C  
ATOM    368  C   CYS A  31      11.299  -5.228   4.338  1.00  1.55           C  
ATOM    369  O   CYS A  31      11.994  -6.023   3.702  1.00  1.55           O  
ATOM    370  CB  CYS A  31      11.589  -4.950   6.751  1.00  1.55           C  
ATOM    371  SG  CYS A  31      13.359  -5.165   6.534  1.00  1.55           S  
ATOM    372  H   CYS A  31      11.410  -7.519   6.355  1.00  1.55           H  
ATOM    373  HA  CYS A  31       9.717  -5.187   5.770  1.00  1.55           H  
ATOM    374 1HB  CYS A  31      11.373  -3.883   6.812  1.00  1.55           H  
ATOM    375 2HB  CYS A  31      11.343  -5.393   7.695  1.00  1.55           H  
ATOM    376  HG  CYS A  31      13.647  -5.182   7.845  1.00  1.55           H  
ATOM    377  N   GLN A  32      11.094  -3.975   3.948  1.00  1.72           N  
ATOM    378  CA  GLN A  32      11.693  -3.405   2.742  1.00  1.72           C  
ATOM    379  C   GLN A  32      12.593  -2.252   3.153  1.00  1.72           C  
ATOM    380  O   GLN A  32      12.752  -1.996   4.344  1.00  1.72           O  
ATOM    381  CB  GLN A  32      10.655  -2.940   1.719  1.00  1.72           C  
ATOM    382  CG  GLN A  32       9.774  -1.798   2.134  1.00  1.72           C  
ATOM    383  CD  GLN A  32       8.819  -1.410   1.019  1.00  1.72           C  
ATOM    384  OE1 GLN A  32       8.293  -2.269   0.306  1.00  1.72           O  
ATOM    385  NE2 GLN A  32       8.620  -0.112   0.823  1.00  1.72           N  
ATOM    386  H   GLN A  32      10.484  -3.384   4.516  1.00  1.72           H  
ATOM    387  HA  GLN A  32      12.316  -4.160   2.266  1.00  1.72           H  
ATOM    388 1HB  GLN A  32      11.159  -2.639   0.807  1.00  1.72           H  
ATOM    389 2HB  GLN A  32      10.022  -3.771   1.469  1.00  1.72           H  
ATOM    390 1HG  GLN A  32       9.190  -2.098   2.992  1.00  1.72           H  
ATOM    391 2HG  GLN A  32      10.380  -0.936   2.387  1.00  1.72           H  
ATOM    392 1HE2 GLN A  32       8.016   0.196   0.095  1.00  1.72           H  
ATOM    393 2HE2 GLN A  32       9.092   0.567   1.397  1.00  1.72           H  
ATOM    394  N   SER A  33      13.260  -1.607   2.201  1.00  1.93           N  
ATOM    395  CA  SER A  33      14.115  -0.492   2.593  1.00  1.93           C  
ATOM    396  C   SER A  33      13.280   0.644   3.182  1.00  1.93           C  
ATOM    397  O   SER A  33      12.109   0.813   2.843  1.00  1.93           O  
ATOM    398  CB  SER A  33      14.897   0.011   1.400  1.00  1.93           C  
ATOM    399  OG  SER A  33      14.045   0.593   0.450  1.00  1.93           O  
ATOM    400  H   SER A  33      13.149  -1.854   1.230  1.00  1.93           H  
ATOM    401  HA  SER A  33      14.813  -0.838   3.357  1.00  1.93           H  
ATOM    402 1HB  SER A  33      15.626   0.748   1.734  1.00  1.93           H  
ATOM    403 2HB  SER A  33      15.445  -0.812   0.948  1.00  1.93           H  
ATOM    404  HG  SER A  33      13.561   1.283   0.914  1.00  1.93           H  
ATOM    405  N   GLY A  34      13.910   1.450   4.028  1.00  2.16           N  
ATOM    406  CA  GLY A  34      13.239   2.563   4.685  1.00  2.16           C  
ATOM    407  C   GLY A  34      13.774   2.627   6.109  1.00  2.16           C  
ATOM    408  O   GLY A  34      14.752   1.944   6.415  1.00  2.16           O  
ATOM    409  H   GLY A  34      14.877   1.262   4.246  1.00  2.16           H  
ATOM    410 1HA  GLY A  34      13.452   3.488   4.147  1.00  2.16           H  
ATOM    411 2HA  GLY A  34      12.163   2.395   4.682  1.00  2.16           H  
ATOM    412  N   PRO A  35      13.163   3.409   7.017  1.00  2.42           N  
ATOM    413  CA  PRO A  35      13.566   3.590   8.417  1.00  2.42           C  
ATOM    414  C   PRO A  35      13.266   2.331   9.239  1.00  2.42           C  
ATOM    415  O   PRO A  35      12.555   2.361  10.241  1.00  2.42           O  
ATOM    416  CB  PRO A  35      12.685   4.767   8.872  1.00  2.42           C  
ATOM    417  CG  PRO A  35      12.122   5.380   7.589  1.00  2.42           C  
ATOM    418  CD  PRO A  35      12.011   4.225   6.619  1.00  2.42           C  
ATOM    419  HA  PRO A  35      14.635   3.843   8.464  1.00  2.42           H  
ATOM    420 1HB  PRO A  35      11.890   4.405   9.549  1.00  2.42           H  
ATOM    421 2HB  PRO A  35      13.285   5.483   9.452  1.00  2.42           H  
ATOM    422 1HG  PRO A  35      11.156   5.869   7.804  1.00  2.42           H  
ATOM    423 2HG  PRO A  35      12.792   6.172   7.227  1.00  2.42           H  
ATOM    424 1HD  PRO A  35      11.076   3.664   6.765  1.00  2.42           H  
ATOM    425 2HD  PRO A  35      12.107   4.616   5.604  1.00  2.42           H  
ATOM    426  N   CYS A  36      13.833   1.216   8.824  1.00  2.73           N  
ATOM    427  CA  CYS A  36      13.529  -0.067   9.421  1.00  2.73           C  
ATOM    428  C   CYS A  36      14.363  -0.412  10.635  1.00  2.73           C  
ATOM    429  O   CYS A  36      15.207  -1.307  10.617  1.00  2.73           O  
ATOM    430  CB  CYS A  36      13.599  -1.138   8.350  1.00  2.73           C  
ATOM    431  SG  CYS A  36      12.335  -0.858   7.073  1.00  2.73           S  
ATOM    432  H   CYS A  36      14.464   1.259   8.034  1.00  2.73           H  
ATOM    433  HA  CYS A  36      12.499  -0.026   9.740  1.00  2.73           H  
ATOM    434 1HB  CYS A  36      14.579  -1.125   7.873  1.00  2.73           H  
ATOM    435 2HB  CYS A  36      13.438  -2.125   8.788  1.00  2.73           H  
ATOM    436  HG  CYS A  36      12.825  -1.690   6.116  1.00  2.73           H  
ATOM    437  N   THR A  37      14.094   0.333  11.692  1.00  3.10           N  
ATOM    438  CA  THR A  37      14.740   0.152  12.981  1.00  3.10           C  
ATOM    439  C   THR A  37      13.705  -0.377  13.965  1.00  3.10           C  
ATOM    440  O   THR A  37      12.639   0.207  14.118  1.00  3.10           O  
ATOM    441  CB  THR A  37      15.349   1.469  13.487  1.00  3.10           C  
ATOM    442  OG1 THR A  37      16.355   1.920  12.560  1.00  3.10           O  
ATOM    443  CG2 THR A  37      15.963   1.277  14.855  1.00  3.10           C  
ATOM    444  H   THR A  37      13.384   1.055  11.562  1.00  3.10           H  
ATOM    445  HA  THR A  37      15.532  -0.589  12.888  1.00  3.10           H  
ATOM    446  HB  THR A  37      14.567   2.225  13.554  1.00  3.10           H  
ATOM    447  HG1 THR A  37      16.989   1.211  12.411  1.00  3.10           H  
ATOM    448 1HG2 THR A  37      16.382   2.219  15.199  1.00  3.10           H  
ATOM    449 2HG2 THR A  37      15.194   0.950  15.554  1.00  3.10           H  
ATOM    450 3HG2 THR A  37      16.748   0.527  14.802  1.00  3.10           H  
ATOM    451  N   GLY A  38      14.005  -1.492  14.611  1.00  3.55           N  
ATOM    452  CA  GLY A  38      13.039  -2.086  15.524  1.00  3.55           C  
ATOM    453  C   GLY A  38      13.189  -1.557  16.936  1.00  3.55           C  
ATOM    454  O   GLY A  38      13.837  -0.533  17.163  1.00  3.55           O  
ATOM    455  H   GLY A  38      14.897  -1.936  14.457  1.00  3.55           H  
ATOM    456 1HA  GLY A  38      12.031  -1.879  15.167  1.00  3.55           H  
ATOM    457 2HA  GLY A  38      13.158  -3.168  15.523  1.00  3.55           H  
ATOM    458  N   ALA A  39      12.597  -2.269  17.883  1.00  4.04           N  
ATOM    459  CA  ALA A  39      12.622  -1.859  19.275  1.00  4.04           C  
ATOM    460  C   ALA A  39      12.320  -3.048  20.173  1.00  4.04           C  
ATOM    461  O   ALA A  39      12.889  -3.176  21.257  1.00  4.04           O  
ATOM    462  OXT ALA A  39      11.693  -3.999  19.703  1.00  4.04           O  
ATOM    463  CB  ALA A  39      11.618  -0.742  19.507  1.00  4.04           C  
ATOM    464  H   ALA A  39      12.098  -3.108  17.626  1.00  4.04           H  
ATOM    465  HA  ALA A  39      13.625  -1.497  19.510  1.00  4.04           H  
ATOM    466 1HB  ALA A  39      11.654  -0.427  20.548  1.00  4.04           H  
ATOM    467 2HB  ALA A  39      11.857   0.096  18.868  1.00  4.04           H  
ATOM    468 3HB  ALA A  39      10.632  -1.105  19.276  1.00  4.04           H  
ENDMDL

REMARK ID 60929 DOMAINID 59204 MODEL 5 2021-03-07_00000011_1_11
MODEL     5
ATOM      1  N   ALA A   1       1.062   3.843   0.430  1.00  1.10           N  
ATOM      2  CA  ALA A   1       2.246   3.039   0.164  1.00  1.10           C  
ATOM      3  C   ALA A   1       3.495   3.796   0.591  1.00  1.10           C  
ATOM      4  O   ALA A   1       3.418   4.950   1.017  1.00  1.10           O  
ATOM      5  CB  ALA A   1       2.307   2.672  -1.313  1.00  1.10           C  
ATOM      6 1H   ALA A   1       0.294   3.507  -0.131  1.00  1.10           H  
ATOM      7 2H   ALA A   1       0.827   3.772   1.409  1.00  1.10           H  
ATOM      8 3H   ALA A   1       1.256   4.806   0.198  1.00  1.10           H  
ATOM      9  HA  ALA A   1       2.186   2.127   0.755  1.00  1.10           H  
ATOM     10 1HB  ALA A   1       3.180   2.058  -1.513  1.00  1.10           H  
ATOM     11 2HB  ALA A   1       1.410   2.116  -1.582  1.00  1.10           H  
ATOM     12 3HB  ALA A   1       2.363   3.580  -1.908  1.00  1.10           H  
ATOM     13  N   CYS A   2       4.639   3.146   0.459  1.00  1.16           N  
ATOM     14  CA  CYS A   2       5.931   3.703   0.842  1.00  1.16           C  
ATOM     15  C   CYS A   2       7.075   3.121   0.026  1.00  1.16           C  
ATOM     16  O   CYS A   2       6.901   2.150  -0.712  1.00  1.16           O  
ATOM     17  CB  CYS A   2       6.188   3.439   2.315  1.00  1.16           C  
ATOM     18  SG  CYS A   2       6.203   1.675   2.728  1.00  1.16           S  
ATOM     19  H   CYS A   2       4.601   2.195   0.114  1.00  1.16           H  
ATOM     20  HA  CYS A   2       5.906   4.781   0.681  1.00  1.16           H  
ATOM     21 1HB  CYS A   2       7.149   3.866   2.604  1.00  1.16           H  
ATOM     22 2HB  CYS A   2       5.429   3.931   2.905  1.00  1.16           H  
ATOM     23  N   SER A   3       8.245   3.735   0.148  1.00  1.22           N  
ATOM     24  CA  SER A   3       9.416   3.252  -0.571  1.00  1.22           C  
ATOM     25  C   SER A   3      10.670   3.838   0.026  1.00  1.22           C  
ATOM     26  O   SER A   3      10.617   4.672   0.924  1.00  1.22           O  
ATOM     27  CB  SER A   3       9.367   3.621  -2.043  1.00  1.22           C  
ATOM     28  OG  SER A   3       9.606   4.993  -2.236  1.00  1.22           O  
ATOM     29  H   SER A   3       8.323   4.535   0.780  1.00  1.22           H  
ATOM     30  HA  SER A   3       9.461   2.166  -0.473  1.00  1.22           H  
ATOM     31 1HB  SER A   3      10.102   3.039  -2.596  1.00  1.22           H  
ATOM     32 2HB  SER A   3       8.390   3.366  -2.448  1.00  1.22           H  
ATOM     33  HG  SER A   3       9.335   5.170  -3.154  1.00  1.22           H  
ATOM     34  N   SER A   4      11.817   3.494  -0.536  1.00  1.26           N  
ATOM     35  CA  SER A   4      13.066   4.097  -0.084  1.00  1.26           C  
ATOM     36  C   SER A   4      13.072   5.632  -0.275  1.00  1.26           C  
ATOM     37  O   SER A   4      13.923   6.321   0.289  1.00  1.26           O  
ATOM     38  CB  SER A   4      14.240   3.477  -0.824  1.00  1.26           C  
ATOM     39  OG  SER A   4      14.206   3.798  -2.186  1.00  1.26           O  
ATOM     40  H   SER A   4      11.829   2.805  -1.274  1.00  1.26           H  
ATOM     41  HA  SER A   4      13.179   3.889   0.981  1.00  1.26           H  
ATOM     42 1HB  SER A   4      15.171   3.839  -0.388  1.00  1.26           H  
ATOM     43 2HB  SER A   4      14.220   2.395  -0.700  1.00  1.26           H  
ATOM     44  HG  SER A   4      14.188   4.758  -2.228  1.00  1.26           H  
ATOM     45  N   SER A   5      12.148   6.162  -1.102  1.00  1.26           N  
ATOM     46  CA  SER A   5      12.037   7.591  -1.353  1.00  1.26           C  
ATOM     47  C   SER A   5      10.917   8.265  -0.533  1.00  1.26           C  
ATOM     48  O   SER A   5      10.689   9.467  -0.695  1.00  1.26           O  
ATOM     49  CB  SER A   5      11.802   7.842  -2.833  1.00  1.26           C  
ATOM     50  OG  SER A   5      10.555   7.344  -3.255  1.00  1.26           O  
ATOM     51  H   SER A   5      11.450   5.567  -1.539  1.00  1.26           H  
ATOM     52  HA  SER A   5      12.981   8.057  -1.072  1.00  1.26           H  
ATOM     53 1HB  SER A   5      11.860   8.910  -3.040  1.00  1.26           H  
ATOM     54 2HB  SER A   5      12.593   7.357  -3.401  1.00  1.26           H  
ATOM     55  HG  SER A   5      10.402   6.519  -2.770  1.00  1.26           H  
ATOM     56  N   SER A   6      10.201   7.510   0.321  1.00  1.23           N  
ATOM     57  CA  SER A   6       9.108   8.112   1.091  1.00  1.23           C  
ATOM     58  C   SER A   6       8.777   7.341   2.394  1.00  1.23           C  
ATOM     59  O   SER A   6       8.479   6.142   2.352  1.00  1.23           O  
ATOM     60  CB  SER A   6       7.855   8.153   0.236  1.00  1.23           C  
ATOM     61  OG  SER A   6       6.770   8.701   0.943  1.00  1.23           O  
ATOM     62  H   SER A   6      10.425   6.526   0.449  1.00  1.23           H  
ATOM     63  HA  SER A   6       9.409   9.128   1.297  1.00  1.23           H  
ATOM     64 1HB  SER A   6       8.042   8.741  -0.663  1.00  1.23           H  
ATOM     65 2HB  SER A   6       7.607   7.139  -0.083  1.00  1.23           H  
ATOM     66  HG  SER A   6       6.702   8.199   1.773  1.00  1.23           H  
ATOM     67  N   PRO A   7       8.733   8.024   3.562  1.00  1.18           N  
ATOM     68  CA  PRO A   7       8.431   7.473   4.877  1.00  1.18           C  
ATOM     69  C   PRO A   7       6.958   7.171   5.106  1.00  1.18           C  
ATOM     70  O   PRO A   7       6.080   7.785   4.499  1.00  1.18           O  
ATOM     71  CB  PRO A   7       8.901   8.589   5.818  1.00  1.18           C  
ATOM     72  CG  PRO A   7       8.710   9.858   5.030  1.00  1.18           C  
ATOM     73  CD  PRO A   7       9.016   9.485   3.591  1.00  1.18           C  
ATOM     74  HA  PRO A   7       9.030   6.563   5.025  1.00  1.18           H  
ATOM     75 1HB  PRO A   7       8.294   8.568   6.744  1.00  1.18           H  
ATOM     76 2HB  PRO A   7       9.944   8.418   6.116  1.00  1.18           H  
ATOM     77 1HG  PRO A   7       7.680  10.225   5.160  1.00  1.18           H  
ATOM     78 2HG  PRO A   7       9.377  10.645   5.415  1.00  1.18           H  
ATOM     79 1HD  PRO A   7       8.318  10.039   2.941  1.00  1.18           H  
ATOM     80 2HD  PRO A   7      10.075   9.689   3.363  1.00  1.18           H  
ATOM     81  N   CYS A   8       6.703   6.283   6.057  1.00  1.11           N  
ATOM     82  CA  CYS A   8       5.360   6.011   6.552  1.00  1.11           C  
ATOM     83  C   CYS A   8       4.937   7.037   7.599  1.00  1.11           C  
ATOM     84  O   CYS A   8       5.784   7.567   8.319  1.00  1.11           O  
ATOM     85  CB  CYS A   8       5.276   4.619   7.160  1.00  1.11           C  
ATOM     86  SG  CYS A   8       5.415   3.282   5.979  1.00  1.11           S  
ATOM     87  H   CYS A   8       7.481   5.793   6.479  1.00  1.11           H  
ATOM     88  HA  CYS A   8       4.684   6.055   5.702  1.00  1.11           H  
ATOM     89 1HB  CYS A   8       6.068   4.498   7.898  1.00  1.11           H  
ATOM     90 2HB  CYS A   8       4.339   4.509   7.677  1.00  1.11           H  
ATOM     91  N   PRO A   9       3.642   7.388   7.679  1.00  1.05           N  
ATOM     92  CA  PRO A   9       3.062   8.296   8.652  1.00  1.05           C  
ATOM     93  C   PRO A   9       3.000   7.684  10.048  1.00  1.05           C  
ATOM     94  O   PRO A   9       3.073   6.459  10.209  1.00  1.05           O  
ATOM     95  CB  PRO A   9       1.660   8.546   8.087  1.00  1.05           C  
ATOM     96  CG  PRO A   9       1.330   7.291   7.308  1.00  1.05           C  
ATOM     97  CD  PRO A   9       2.648   6.836   6.714  1.00  1.05           C  
ATOM     98  HA  PRO A   9       3.651   9.226   8.667  1.00  1.05           H  
ATOM     99 1HB  PRO A   9       0.954   8.724   8.910  1.00  1.05           H  
ATOM    100 2HB  PRO A   9       1.661   9.452   7.464  1.00  1.05           H  
ATOM    101 1HG  PRO A   9       0.894   6.531   7.978  1.00  1.05           H  
ATOM    102 2HG  PRO A   9       0.570   7.505   6.541  1.00  1.05           H  
ATOM    103 1HD  PRO A   9       2.650   5.738   6.700  1.00  1.05           H  
ATOM    104 2HD  PRO A   9       2.786   7.273   5.712  1.00  1.05           H  
ATOM    105  N   GLY A  10       2.863   8.547  11.052  1.00  0.99           N  
ATOM    106  CA  GLY A  10       2.677   8.103  12.427  1.00  0.99           C  
ATOM    107  C   GLY A  10       3.844   7.262  12.906  1.00  0.99           C  
ATOM    108  O   GLY A  10       4.999   7.681  12.836  1.00  0.99           O  
ATOM    109  H   GLY A  10       2.856   9.538  10.855  1.00  0.99           H  
ATOM    110 1HA  GLY A  10       2.559   8.970  13.077  1.00  0.99           H  
ATOM    111 2HA  GLY A  10       1.757   7.524  12.499  1.00  0.99           H  
ATOM    112  N   ASN A  11       3.524   6.081  13.415  1.00  0.93           N  
ATOM    113  CA  ASN A  11       4.511   5.142  13.924  1.00  0.93           C  
ATOM    114  C   ASN A  11       4.529   3.857  13.106  1.00  0.93           C  
ATOM    115  O   ASN A  11       4.882   2.796  13.614  1.00  0.93           O  
ATOM    116  CB  ASN A  11       4.270   4.856  15.399  1.00  0.93           C  
ATOM    117  CG  ASN A  11       2.914   4.223  15.687  1.00  0.93           C  
ATOM    118  OD1 ASN A  11       1.966   4.351  14.902  1.00  0.93           O  
ATOM    119  ND2 ASN A  11       2.813   3.548  16.809  1.00  0.93           N  
ATOM    120  H   ASN A  11       2.552   5.814  13.437  1.00  0.93           H  
ATOM    121  HA  ASN A  11       5.500   5.592  13.823  1.00  0.93           H  
ATOM    122 1HB  ASN A  11       5.050   4.187  15.764  1.00  0.93           H  
ATOM    123 2HB  ASN A  11       4.351   5.786  15.963  1.00  0.93           H  
ATOM    124 1HD2 ASN A  11       1.947   3.112  17.054  1.00  0.93           H  
ATOM    125 2HD2 ASN A  11       3.602   3.471  17.419  1.00  0.93           H  
ATOM    126  N   GLN A  12       4.135   3.951  11.840  1.00  0.88           N  
ATOM    127  CA  GLN A  12       4.082   2.777  10.973  1.00  0.88           C  
ATOM    128  C   GLN A  12       5.419   2.416  10.339  1.00  0.88           C  
ATOM    129  O   GLN A  12       6.278   3.274  10.128  1.00  0.88           O  
ATOM    130  CB  GLN A  12       3.027   2.983   9.899  1.00  0.88           C  
ATOM    131  CG  GLN A  12       1.612   3.052  10.403  1.00  0.88           C  
ATOM    132  CD  GLN A  12       0.615   3.211   9.267  1.00  0.88           C  
ATOM    133  OE1 GLN A  12       0.922   3.812   8.236  1.00  0.88           O  
ATOM    134  NE2 GLN A  12      -0.584   2.662   9.445  1.00  0.88           N  
ATOM    135  H   GLN A  12       3.849   4.858  11.459  1.00  0.88           H  
ATOM    136  HA  GLN A  12       3.786   1.926  11.566  1.00  0.88           H  
ATOM    137 1HB  GLN A  12       3.206   3.927   9.417  1.00  0.88           H  
ATOM    138 2HB  GLN A  12       3.112   2.201   9.158  1.00  0.88           H  
ATOM    139 1HG  GLN A  12       1.389   2.134  10.934  1.00  0.88           H  
ATOM    140 2HG  GLN A  12       1.521   3.911  11.071  1.00  0.88           H  
ATOM    141 1HE2 GLN A  12      -1.279   2.733   8.725  1.00  0.88           H  
ATOM    142 2HE2 GLN A  12      -0.796   2.181  10.294  1.00  0.88           H  
ATOM    143  N   CYS A  13       5.584   1.129  10.039  1.00  0.85           N  
ATOM    144  CA  CYS A  13       6.774   0.619   9.368  1.00  0.85           C  
ATOM    145  C   CYS A  13       6.481   0.403   7.896  1.00  0.85           C  
ATOM    146  O   CYS A  13       5.341   0.116   7.533  1.00  0.85           O  
ATOM    147  CB  CYS A  13       7.199  -0.714   9.961  1.00  0.85           C  
ATOM    148  SG  CYS A  13       7.573  -0.678  11.700  1.00  0.85           S  
ATOM    149  H   CYS A  13       4.839   0.479  10.264  1.00  0.85           H  
ATOM    150  HA  CYS A  13       7.583   1.340   9.470  1.00  0.85           H  
ATOM    151 1HB  CYS A  13       6.404  -1.434   9.804  1.00  0.85           H  
ATOM    152 2HB  CYS A  13       8.083  -1.079   9.434  1.00  0.85           H  
ATOM    153  N   CYS A  14       7.518   0.505   7.063  1.00  0.83           N  
ATOM    154  CA  CYS A  14       7.411   0.272   5.623  1.00  0.83           C  
ATOM    155  C   CYS A  14       7.874  -1.130   5.259  1.00  0.83           C  
ATOM    156  O   CYS A  14       9.026  -1.487   5.548  1.00  0.83           O  
ATOM    157  CB  CYS A  14       8.264   1.279   4.853  1.00  0.83           C  
ATOM    158  SG  CYS A  14       8.136   1.140   3.061  1.00  0.83           S  
ATOM    159  H   CYS A  14       8.426   0.745   7.453  1.00  0.83           H  
ATOM    160  HA  CYS A  14       6.367   0.377   5.333  1.00  0.83           H  
ATOM    161 1HB  CYS A  14       8.011   2.292   5.137  1.00  0.83           H  
ATOM    162 2HB  CYS A  14       9.305   1.125   5.118  1.00  0.83           H  
ATOM    163  N   SER A  15       6.983  -1.929   4.655  1.00  0.82           N  
ATOM    164  CA  SER A  15       7.269  -3.327   4.311  1.00  0.82           C  
ATOM    165  C   SER A  15       8.075  -3.475   3.031  1.00  0.82           C  
ATOM    166  O   SER A  15       8.194  -2.546   2.230  1.00  0.82           O  
ATOM    167  CB  SER A  15       6.001  -4.124   4.055  1.00  0.82           C  
ATOM    168  OG  SER A  15       5.439  -3.825   2.782  1.00  0.82           O  
ATOM    169  H   SER A  15       6.058  -1.554   4.454  1.00  0.82           H  
ATOM    170  HA  SER A  15       7.825  -3.778   5.136  1.00  0.82           H  
ATOM    171 1HB  SER A  15       6.210  -5.192   4.127  1.00  0.82           H  
ATOM    172 2HB  SER A  15       5.283  -3.892   4.822  1.00  0.82           H  
ATOM    173  HG  SER A  15       4.556  -4.228   2.799  1.00  0.82           H  
ATOM    174  N   LYS A  16       8.523  -4.703   2.783  1.00  0.83           N  
ATOM    175  CA  LYS A  16       9.240  -5.084   1.567  1.00  0.83           C  
ATOM    176  C   LYS A  16       8.407  -4.927   0.293  1.00  0.83           C  
ATOM    177  O   LYS A  16       8.950  -4.976  -0.810  1.00  0.83           O  
ATOM    178  CB  LYS A  16       9.773  -6.512   1.692  1.00  0.83           C  
ATOM    179  CG  LYS A  16       8.731  -7.614   1.734  1.00  0.83           C  
ATOM    180  CD  LYS A  16       9.417  -8.958   1.991  1.00  0.83           C  
ATOM    181  CE  LYS A  16       8.438 -10.110   2.022  1.00  0.83           C  
ATOM    182  NZ  LYS A  16       9.115 -11.398   2.361  1.00  0.83           N  
ATOM    183  H   LYS A  16       8.382  -5.413   3.488  1.00  0.83           H  
ATOM    184  HA  LYS A  16      10.099  -4.426   1.464  1.00  0.83           H  
ATOM    185 1HB  LYS A  16      10.429  -6.720   0.850  1.00  0.83           H  
ATOM    186 2HB  LYS A  16      10.369  -6.598   2.590  1.00  0.83           H  
ATOM    187 1HG  LYS A  16       8.003  -7.414   2.520  1.00  0.83           H  
ATOM    188 2HG  LYS A  16       8.208  -7.657   0.777  1.00  0.83           H  
ATOM    189 1HD  LYS A  16      10.149  -9.142   1.205  1.00  0.83           H  
ATOM    190 2HD  LYS A  16       9.941  -8.915   2.948  1.00  0.83           H  
ATOM    191 1HE  LYS A  16       7.665  -9.906   2.761  1.00  0.83           H  
ATOM    192 2HE  LYS A  16       7.976 -10.207   1.048  1.00  0.83           H  
ATOM    193 1HZ  LYS A  16       8.434 -12.144   2.370  1.00  0.83           H  
ATOM    194 2HZ  LYS A  16       9.826 -11.600   1.671  1.00  0.83           H  
ATOM    195 3HZ  LYS A  16       9.545 -11.324   3.276  1.00  0.83           H  
ATOM    196  N   TRP A  17       7.083  -4.795   0.438  1.00  0.86           N  
ATOM    197  CA  TRP A  17       6.208  -4.658  -0.707  1.00  0.86           C  
ATOM    198  C   TRP A  17       5.817  -3.202  -0.923  1.00  0.86           C  
ATOM    199  O   TRP A  17       5.028  -2.898  -1.818  1.00  0.86           O  
ATOM    200  CB  TRP A  17       4.943  -5.486  -0.519  1.00  0.86           C  
ATOM    201  CG  TRP A  17       5.196  -6.938  -0.354  1.00  0.86           C  
ATOM    202  CD1 TRP A  17       4.952  -7.677   0.762  1.00  0.86           C  
ATOM    203  CD2 TRP A  17       5.764  -7.845  -1.321  1.00  0.86           C  
ATOM    204  NE1 TRP A  17       5.306  -8.980   0.550  1.00  0.86           N  
ATOM    205  CE2 TRP A  17       5.810  -9.102  -0.721  1.00  0.86           C  
ATOM    206  CE3 TRP A  17       6.230  -7.694  -2.630  1.00  0.86           C  
ATOM    207  CZ2 TRP A  17       6.301 -10.214  -1.384  1.00  0.86           C  
ATOM    208  CZ3 TRP A  17       6.726  -8.808  -3.295  1.00  0.86           C  
ATOM    209  CH2 TRP A  17       6.760 -10.035  -2.687  1.00  0.86           C  
ATOM    210  H   TRP A  17       6.664  -4.717   1.360  1.00  0.86           H  
ATOM    211  HA  TRP A  17       6.733  -5.011  -1.594  1.00  0.86           H  
ATOM    212 1HB  TRP A  17       4.420  -5.138   0.368  1.00  0.86           H  
ATOM    213 2HB  TRP A  17       4.281  -5.341  -1.371  1.00  0.86           H  
ATOM    214  HD1 TRP A  17       4.524  -7.290   1.686  1.00  0.86           H  
ATOM    215  HE1 TRP A  17       5.211  -9.727   1.221  1.00  0.86           H  
ATOM    216  HE3 TRP A  17       6.204  -6.720  -3.118  1.00  0.86           H  
ATOM    217  HZ2 TRP A  17       6.337 -11.198  -0.918  1.00  0.86           H  
ATOM    218  HZ3 TRP A  17       7.088  -8.681  -4.316  1.00  0.86           H  
ATOM    219  HH2 TRP A  17       7.155 -10.889  -3.238  1.00  0.86           H  
ATOM    220  N   GLY A  18       6.367  -2.294  -0.111  1.00  0.91           N  
ATOM    221  CA  GLY A  18       6.025  -0.885  -0.213  1.00  0.91           C  
ATOM    222  C   GLY A  18       4.745  -0.477   0.521  1.00  0.91           C  
ATOM    223  O   GLY A  18       4.077   0.467   0.100  1.00  0.91           O  
ATOM    224  H   GLY A  18       7.034  -2.566   0.609  1.00  0.91           H  
ATOM    225 1HA  GLY A  18       6.856  -0.304   0.190  1.00  0.91           H  
ATOM    226 2HA  GLY A  18       5.943  -0.610  -1.262  1.00  0.91           H  
ATOM    227  N   TYR A  19       4.344  -1.189   1.580  1.00  0.97           N  
ATOM    228  CA  TYR A  19       3.128  -0.775   2.283  1.00  0.97           C  
ATOM    229  C   TYR A  19       3.385  -0.473   3.745  1.00  0.97           C  
ATOM    230  O   TYR A  19       4.325  -0.992   4.347  1.00  0.97           O  
ATOM    231  CB  TYR A  19       2.011  -1.790   2.083  1.00  0.97           C  
ATOM    232  CG  TYR A  19       1.577  -1.837   0.642  1.00  0.97           C  
ATOM    233  CD1 TYR A  19       2.207  -2.679  -0.242  1.00  0.97           C  
ATOM    234  CD2 TYR A  19       0.568  -0.994   0.200  1.00  0.97           C  
ATOM    235  CE1 TYR A  19       1.835  -2.696  -1.566  1.00  0.97           C  
ATOM    236  CE2 TYR A  19       0.190  -1.007  -1.125  1.00  0.97           C  
ATOM    237  CZ  TYR A  19       0.822  -1.855  -2.009  1.00  0.97           C  
ATOM    238  OH  TYR A  19       0.453  -1.871  -3.336  1.00  0.97           O  
ATOM    239  H   TYR A  19       4.877  -1.989   1.917  1.00  0.97           H  
ATOM    240  HA  TYR A  19       2.781   0.156   1.846  1.00  0.97           H  
ATOM    241 1HB  TYR A  19       2.355  -2.783   2.375  1.00  0.97           H  
ATOM    242 2HB  TYR A  19       1.152  -1.532   2.703  1.00  0.97           H  
ATOM    243  HD1 TYR A  19       3.001  -3.325   0.106  1.00  0.97           H  
ATOM    244  HD2 TYR A  19       0.076  -0.322   0.901  1.00  0.97           H  
ATOM    245  HE1 TYR A  19       2.343  -3.365  -2.262  1.00  0.97           H  
ATOM    246  HE2 TYR A  19      -0.602  -0.346  -1.475  1.00  0.97           H  
ATOM    247  HH  TYR A  19       1.013  -2.489  -3.812  1.00  0.97           H  
ATOM    248  N   CYS A  20       2.562   0.399   4.321  1.00  1.04           N  
ATOM    249  CA  CYS A  20       2.754   0.778   5.711  1.00  1.04           C  
ATOM    250  C   CYS A  20       1.837   0.052   6.689  1.00  1.04           C  
ATOM    251  O   CYS A  20       0.681  -0.240   6.366  1.00  1.04           O  
ATOM    252  CB  CYS A  20       2.527   2.274   5.873  1.00  1.04           C  
ATOM    253  SG  CYS A  20       3.650   3.310   4.950  1.00  1.04           S  
ATOM    254  H   CYS A  20       1.800   0.801   3.797  1.00  1.04           H  
ATOM    255  HA  CYS A  20       3.779   0.562   5.961  1.00  1.04           H  
ATOM    256 1HB  CYS A  20       1.509   2.528   5.587  1.00  1.04           H  
ATOM    257 2HB  CYS A  20       2.639   2.525   6.913  1.00  1.04           H  
ATOM    258  N   GLY A  21       2.328  -0.161   7.911  1.00  1.12           N  
ATOM    259  CA  GLY A  21       1.495  -0.747   8.965  1.00  1.12           C  
ATOM    260  C   GLY A  21       2.231  -0.986  10.284  1.00  1.12           C  
ATOM    261  O   GLY A  21       3.405  -0.655  10.424  1.00  1.12           O  
ATOM    262  H   GLY A  21       3.313   0.062   8.067  1.00  1.12           H  
ATOM    263 1HA  GLY A  21       0.650  -0.083   9.147  1.00  1.12           H  
ATOM    264 2HA  GLY A  21       1.072  -1.680   8.606  1.00  1.12           H  
ATOM    265  N   LEU A  22       1.511  -1.520  11.276  1.00  1.19           N  
ATOM    266  CA  LEU A  22       2.075  -1.751  12.613  1.00  1.19           C  
ATOM    267  C   LEU A  22       2.374  -3.210  12.978  1.00  1.19           C  
ATOM    268  O   LEU A  22       2.977  -3.478  14.018  1.00  1.19           O  
ATOM    269  CB  LEU A  22       1.114  -1.173  13.658  1.00  1.19           C  
ATOM    270  CG  LEU A  22       0.874   0.325  13.537  1.00  1.19           C  
ATOM    271  CD1 LEU A  22      -0.168   0.779  14.531  1.00  1.19           C  
ATOM    272  CD2 LEU A  22       2.170   1.030  13.788  1.00  1.19           C  
ATOM    273  H   LEU A  22       0.546  -1.765  11.102  1.00  1.19           H  
ATOM    274  HA  LEU A  22       3.016  -1.204  12.675  1.00  1.19           H  
ATOM    275 1HB  LEU A  22       0.155  -1.681  13.573  1.00  1.19           H  
ATOM    276 2HB  LEU A  22       1.521  -1.369  14.649  1.00  1.19           H  
ATOM    277  HG  LEU A  22       0.520   0.554  12.537  1.00  1.19           H  
ATOM    278 1HD1 LEU A  22      -0.321   1.855  14.428  1.00  1.19           H  
ATOM    279 2HD1 LEU A  22      -1.107   0.259  14.341  1.00  1.19           H  
ATOM    280 3HD1 LEU A  22       0.173   0.557  15.541  1.00  1.19           H  
ATOM    281 1HD2 LEU A  22       2.028   2.100  13.684  1.00  1.19           H  
ATOM    282 2HD2 LEU A  22       2.523   0.809  14.794  1.00  1.19           H  
ATOM    283 3HD2 LEU A  22       2.903   0.685  13.078  1.00  1.19           H  
ATOM    284  N   GLY A  23       1.903  -4.158  12.177  1.00  1.21           N  
ATOM    285  CA  GLY A  23       2.071  -5.566  12.541  1.00  1.21           C  
ATOM    286  C   GLY A  23       3.426  -6.130  12.125  1.00  1.21           C  
ATOM    287  O   GLY A  23       4.234  -5.438  11.503  1.00  1.21           O  
ATOM    288  H   GLY A  23       1.430  -3.904  11.325  1.00  1.21           H  
ATOM    289 1HA  GLY A  23       1.946  -5.676  13.619  1.00  1.21           H  
ATOM    290 2HA  GLY A  23       1.278  -6.149  12.073  1.00  1.21           H  
ATOM    291  N   GLY A  24       3.645  -7.420  12.408  1.00  1.18           N  
ATOM    292  CA  GLY A  24       4.902  -8.100  12.061  1.00  1.18           C  
ATOM    293  C   GLY A  24       5.170  -8.073  10.560  1.00  1.18           C  
ATOM    294  O   GLY A  24       6.309  -7.944  10.113  1.00  1.18           O  
ATOM    295  H   GLY A  24       2.935  -7.938  12.908  1.00  1.18           H  
ATOM    296 1HA  GLY A  24       5.728  -7.622  12.591  1.00  1.18           H  
ATOM    297 2HA  GLY A  24       4.861  -9.133  12.404  1.00  1.18           H  
ATOM    298  N   ASP A  25       4.098  -8.078   9.779  1.00  1.11           N  
ATOM    299  CA  ASP A  25       4.163  -8.033   8.323  1.00  1.11           C  
ATOM    300  C   ASP A  25       4.843  -6.752   7.813  1.00  1.11           C  
ATOM    301  O   ASP A  25       5.290  -6.690   6.664  1.00  1.11           O  
ATOM    302  CB  ASP A  25       2.751  -8.128   7.739  1.00  1.11           C  
ATOM    303  CG  ASP A  25       2.116  -9.511   7.889  1.00  1.11           C  
ATOM    304  OD1 ASP A  25       2.812 -10.444   8.222  1.00  1.11           O  
ATOM    305  OD2 ASP A  25       0.933  -9.619   7.670  1.00  1.11           O  
ATOM    306  H   ASP A  25       3.194  -8.153  10.219  1.00  1.11           H  
ATOM    307  HA  ASP A  25       4.745  -8.889   7.978  1.00  1.11           H  
ATOM    308 1HB  ASP A  25       2.111  -7.403   8.236  1.00  1.11           H  
ATOM    309 2HB  ASP A  25       2.778  -7.863   6.682  1.00  1.11           H  
ATOM    310  N   TYR A  26       4.878  -5.722   8.658  1.00  1.02           N  
ATOM    311  CA  TYR A  26       5.439  -4.435   8.313  1.00  1.02           C  
ATOM    312  C   TYR A  26       6.699  -4.118   9.107  1.00  1.02           C  
ATOM    313  O   TYR A  26       7.624  -3.513   8.571  1.00  1.02           O  
ATOM    314  CB  TYR A  26       4.379  -3.392   8.588  1.00  1.02           C  
ATOM    315  CG  TYR A  26       3.155  -3.655   7.809  1.00  1.02           C  
ATOM    316  CD1 TYR A  26       2.120  -4.362   8.384  1.00  1.02           C  
ATOM    317  CD2 TYR A  26       3.055  -3.197   6.525  1.00  1.02           C  
ATOM    318  CE1 TYR A  26       0.977  -4.608   7.658  1.00  1.02           C  
ATOM    319  CE2 TYR A  26       1.924  -3.437   5.791  1.00  1.02           C  
ATOM    320  CZ  TYR A  26       0.883  -4.140   6.351  1.00  1.02           C  
ATOM    321  OH  TYR A  26      -0.255  -4.386   5.620  1.00  1.02           O  
ATOM    322  H   TYR A  26       4.517  -5.830   9.599  1.00  1.02           H  
ATOM    323  HA  TYR A  26       5.696  -4.433   7.257  1.00  1.02           H  
ATOM    324 1HB  TYR A  26       4.128  -3.384   9.654  1.00  1.02           H  
ATOM    325 2HB  TYR A  26       4.749  -2.405   8.321  1.00  1.02           H  
ATOM    326  HD1 TYR A  26       2.216  -4.723   9.405  1.00  1.02           H  
ATOM    327  HD2 TYR A  26       3.879  -2.636   6.095  1.00  1.02           H  
ATOM    328  HE1 TYR A  26       0.154  -5.169   8.103  1.00  1.02           H  
ATOM    329  HE2 TYR A  26       1.849  -3.067   4.775  1.00  1.02           H  
ATOM    330  HH  TYR A  26      -0.877  -4.879   6.157  1.00  1.02           H  
ATOM    331  N   CYS A  27       6.724  -4.515  10.386  1.00  0.95           N  
ATOM    332  CA  CYS A  27       7.824  -4.192  11.296  1.00  0.95           C  
ATOM    333  C   CYS A  27       8.799  -5.336  11.605  1.00  0.95           C  
ATOM    334  O   CYS A  27       9.773  -5.131  12.325  1.00  0.95           O  
ATOM    335  CB  CYS A  27       7.245  -3.673  12.620  1.00  0.95           C  
ATOM    336  SG  CYS A  27       6.288  -2.086  12.479  1.00  0.95           S  
ATOM    337  H   CYS A  27       5.921  -5.014  10.760  1.00  0.95           H  
ATOM    338  HA  CYS A  27       8.404  -3.394  10.840  1.00  0.95           H  
ATOM    339 1HB  CYS A  27       6.561  -4.430  13.020  1.00  0.95           H  
ATOM    340 2HB  CYS A  27       8.032  -3.545  13.355  1.00  0.95           H  
ATOM    341  N   GLY A  28       8.557  -6.537  11.086  1.00  0.91           N  
ATOM    342  CA  GLY A  28       9.437  -7.663  11.364  1.00  0.91           C  
ATOM    343  C   GLY A  28      10.535  -7.817  10.313  1.00  0.91           C  
ATOM    344  O   GLY A  28      10.914  -6.858   9.627  1.00  0.91           O  
ATOM    345  H   GLY A  28       7.737  -6.714  10.514  1.00  0.91           H  
ATOM    346 1HA  GLY A  28       9.885  -7.542  12.351  1.00  0.91           H  
ATOM    347 2HA  GLY A  28       8.839  -8.574  11.397  1.00  0.91           H  
ATOM    348  N   SER A  29      11.071  -9.030  10.206  1.00  0.90           N  
ATOM    349  CA  SER A  29      12.162  -9.276   9.277  1.00  0.90           C  
ATOM    350  C   SER A  29      11.723  -8.918   7.871  1.00  0.90           C  
ATOM    351  O   SER A  29      10.607  -9.236   7.460  1.00  0.90           O  
ATOM    352  CB  SER A  29      12.596 -10.725   9.331  1.00  0.90           C  
ATOM    353  OG  SER A  29      13.590 -10.982   8.380  1.00  0.90           O  
ATOM    354  H   SER A  29      10.719  -9.782  10.780  1.00  0.90           H  
ATOM    355  HA  SER A  29      13.006  -8.641   9.551  1.00  0.90           H  
ATOM    356 1HB  SER A  29      12.971 -10.958  10.326  1.00  0.90           H  
ATOM    357 2HB  SER A  29      11.737 -11.368   9.144  1.00  0.90           H  
ATOM    358  HG  SER A  29      13.211 -10.729   7.531  1.00  0.90           H  
ATOM    359  N   GLY A  30      12.607  -8.271   7.127  1.00  0.92           N  
ATOM    360  CA  GLY A  30      12.296  -7.865   5.767  1.00  0.92           C  
ATOM    361  C   GLY A  30      11.765  -6.431   5.675  1.00  0.92           C  
ATOM    362  O   GLY A  30      11.619  -5.900   4.568  1.00  0.92           O  
ATOM    363  H   GLY A  30      13.509  -8.039   7.519  1.00  0.92           H  
ATOM    364 1HA  GLY A  30      13.192  -7.956   5.154  1.00  0.92           H  
ATOM    365 2HA  GLY A  30      11.559  -8.549   5.348  1.00  0.92           H  
ATOM    366  N   CYS A  31      11.491  -5.772   6.812  1.00  0.95           N  
ATOM    367  CA  CYS A  31      10.988  -4.408   6.688  1.00  0.95           C  
ATOM    368  C   CYS A  31      12.066  -3.536   6.062  1.00  0.95           C  
ATOM    369  O   CYS A  31      13.245  -3.889   6.079  1.00  0.95           O  
ATOM    370  CB  CYS A  31      10.600  -3.810   8.042  1.00  0.95           C  
ATOM    371  SG  CYS A  31      11.998  -3.246   9.036  1.00  0.95           S  
ATOM    372  H   CYS A  31      11.568  -6.205   7.729  1.00  0.95           H  
ATOM    373  HA  CYS A  31      10.111  -4.408   6.040  1.00  0.95           H  
ATOM    374 1HB  CYS A  31       9.938  -2.960   7.883  1.00  0.95           H  
ATOM    375 2HB  CYS A  31      10.050  -4.553   8.623  1.00  0.95           H  
ATOM    376  N   GLN A  32      11.660  -2.400   5.517  1.00  0.98           N  
ATOM    377  CA  GLN A  32      12.586  -1.500   4.853  1.00  0.98           C  
ATOM    378  C   GLN A  32      12.895  -0.258   5.679  1.00  0.98           C  
ATOM    379  O   GLN A  32      14.029   0.226   5.678  1.00  0.98           O  
ATOM    380  CB  GLN A  32      11.977  -1.118   3.506  1.00  0.98           C  
ATOM    381  CG  GLN A  32      11.731  -2.330   2.617  1.00  0.98           C  
ATOM    382  CD  GLN A  32      13.010  -3.036   2.178  1.00  0.98           C  
ATOM    383  OE1 GLN A  32      13.844  -2.420   1.503  1.00  0.98           O  
ATOM    384  NE2 GLN A  32      13.195  -4.302   2.566  1.00  0.98           N  
ATOM    385  H   GLN A  32      10.676  -2.164   5.541  1.00  0.98           H  
ATOM    386  HA  GLN A  32      13.519  -2.033   4.683  1.00  0.98           H  
ATOM    387 1HB  GLN A  32      11.015  -0.620   3.668  1.00  0.98           H  
ATOM    388 2HB  GLN A  32      12.628  -0.422   2.984  1.00  0.98           H  
ATOM    389 1HG  GLN A  32      11.137  -3.043   3.188  1.00  0.98           H  
ATOM    390 2HG  GLN A  32      11.178  -2.017   1.731  1.00  0.98           H  
ATOM    391 1HE2 GLN A  32      14.029  -4.784   2.306  1.00  0.98           H  
ATOM    392 2HE2 GLN A  32      12.517  -4.787   3.164  1.00  0.98           H  
ATOM    393  N   SER A  33      11.897   0.262   6.385  1.00  1.02           N  
ATOM    394  CA  SER A  33      12.136   1.478   7.174  1.00  1.02           C  
ATOM    395  C   SER A  33      11.105   1.711   8.273  1.00  1.02           C  
ATOM    396  O   SER A  33      10.017   1.135   8.270  1.00  1.02           O  
ATOM    397  CB  SER A  33      12.219   2.705   6.270  1.00  1.02           C  
ATOM    398  OG  SER A  33      10.985   2.990   5.682  1.00  1.02           O  
ATOM    399  H   SER A  33      10.982  -0.188   6.346  1.00  1.02           H  
ATOM    400  HA  SER A  33      13.105   1.367   7.663  1.00  1.02           H  
ATOM    401 1HB  SER A  33      12.546   3.562   6.857  1.00  1.02           H  
ATOM    402 2HB  SER A  33      12.964   2.548   5.493  1.00  1.02           H  
ATOM    403  HG  SER A  33      11.119   3.788   5.162  1.00  1.02           H  
ATOM    404  N   GLY A  34      11.412   2.642   9.174  1.00  1.09           N  
ATOM    405  CA  GLY A  34      10.481   2.986  10.246  1.00  1.09           C  
ATOM    406  C   GLY A  34      10.821   2.209  11.518  1.00  1.09           C  
ATOM    407  O   GLY A  34      11.841   1.516  11.570  1.00  1.09           O  
ATOM    408  H   GLY A  34      12.311   3.100   9.125  1.00  1.09           H  
ATOM    409 1HA  GLY A  34      10.535   4.058  10.439  1.00  1.09           H  
ATOM    410 2HA  GLY A  34       9.469   2.766   9.918  1.00  1.09           H  
ATOM    411  N   PRO A  35       9.987   2.285  12.559  1.00  1.23           N  
ATOM    412  CA  PRO A  35      10.218   1.751  13.888  1.00  1.23           C  
ATOM    413  C   PRO A  35      10.020   0.247  13.928  1.00  1.23           C  
ATOM    414  O   PRO A  35       9.125  -0.268  14.608  1.00  1.23           O  
ATOM    415  CB  PRO A  35       9.163   2.493  14.708  1.00  1.23           C  
ATOM    416  CG  PRO A  35       8.025   2.696  13.743  1.00  1.23           C  
ATOM    417  CD  PRO A  35       8.679   2.933  12.396  1.00  1.23           C  
ATOM    418  HA  PRO A  35      11.234   2.016  14.215  1.00  1.23           H  
ATOM    419 1HB  PRO A  35       8.874   1.889  15.580  1.00  1.23           H  
ATOM    420 2HB  PRO A  35       9.575   3.437  15.090  1.00  1.23           H  
ATOM    421 1HG  PRO A  35       7.361   1.816  13.734  1.00  1.23           H  
ATOM    422 2HG  PRO A  35       7.407   3.546  14.061  1.00  1.23           H  
ATOM    423 1HD  PRO A  35       8.094   2.413  11.640  1.00  1.23           H  
ATOM    424 2HD  PRO A  35       8.775   4.006  12.185  1.00  1.23           H  
ATOM    425  N   CYS A  36      10.898  -0.464  13.227  1.00  1.49           N  
ATOM    426  CA  CYS A  36      10.793  -1.913  13.064  1.00  1.49           C  
ATOM    427  C   CYS A  36      11.137  -2.681  14.328  1.00  1.49           C  
ATOM    428  O   CYS A  36      12.189  -3.312  14.441  1.00  1.49           O  
ATOM    429  CB  CYS A  36      11.685  -2.394  11.930  1.00  1.49           C  
ATOM    430  SG  CYS A  36      11.224  -1.789  10.273  1.00  1.49           S  
ATOM    431  H   CYS A  36      11.619   0.046  12.719  1.00  1.49           H  
ATOM    432  HA  CYS A  36       9.773  -2.152  12.798  1.00  1.49           H  
ATOM    433 1HB  CYS A  36      12.710  -2.084  12.124  1.00  1.49           H  
ATOM    434 2HB  CYS A  36      11.672  -3.482  11.908  1.00  1.49           H  
ATOM    435  N   THR A  37      10.224  -2.590  15.279  1.00  1.92           N  
ATOM    436  CA  THR A  37      10.322  -3.188  16.593  1.00  1.92           C  
ATOM    437  C   THR A  37       9.352  -4.355  16.736  1.00  1.92           C  
ATOM    438  O   THR A  37       8.486  -4.566  15.890  1.00  1.92           O  
ATOM    439  CB  THR A  37      10.028  -2.126  17.666  1.00  1.92           C  
ATOM    440  OG1 THR A  37       8.672  -1.670  17.519  1.00  1.92           O  
ATOM    441  CG2 THR A  37      10.980  -0.945  17.523  1.00  1.92           C  
ATOM    442  H   THR A  37       9.417  -2.009  15.067  1.00  1.92           H  
ATOM    443  HA  THR A  37      11.335  -3.564  16.732  1.00  1.92           H  
ATOM    444  HB  THR A  37      10.149  -2.564  18.654  1.00  1.92           H  
ATOM    445  HG1 THR A  37       8.565  -1.265  16.633  1.00  1.92           H  
ATOM    446 1HG2 THR A  37      10.758  -0.204  18.289  1.00  1.92           H  
ATOM    447 2HG2 THR A  37      12.007  -1.291  17.639  1.00  1.92           H  
ATOM    448 3HG2 THR A  37      10.863  -0.495  16.547  1.00  1.92           H  
ATOM    449  N   GLY A  38       9.468  -5.092  17.840  1.00  2.53           N  
ATOM    450  CA  GLY A  38       8.589  -6.232  18.118  1.00  2.53           C  
ATOM    451  C   GLY A  38       7.299  -5.852  18.857  1.00  2.53           C  
ATOM    452  O   GLY A  38       6.531  -6.736  19.239  1.00  2.53           O  
ATOM    453  H   GLY A  38      10.196  -4.869  18.504  1.00  2.53           H  
ATOM    454 1HA  GLY A  38       8.332  -6.721  17.179  1.00  2.53           H  
ATOM    455 2HA  GLY A  38       9.135  -6.964  18.711  1.00  2.53           H  
ATOM    456  N   ALA A  39       7.092  -4.547  19.047  1.00  3.31           N  
ATOM    457  CA  ALA A  39       5.964  -3.959  19.770  1.00  3.31           C  
ATOM    458  C   ALA A  39       6.108  -4.232  21.259  1.00  3.31           C  
ATOM    459  O   ALA A  39       5.272  -3.797  22.051  1.00  3.31           O  
ATOM    460  OXT ALA A  39       7.215  -4.575  21.673  1.00  3.31           O  
ATOM    461  CB  ALA A  39       4.619  -4.477  19.252  1.00  3.31           C  
ATOM    462  H   ALA A  39       7.778  -3.915  18.658  1.00  3.31           H  
ATOM    463  HA  ALA A  39       5.998  -2.879  19.618  1.00  3.31           H  
ATOM    464 1HB  ALA A  39       3.816  -3.983  19.797  1.00  3.31           H  
ATOM    465 2HB  ALA A  39       4.529  -4.247  18.189  1.00  3.31           H  
ATOM    466 3HB  ALA A  39       4.524  -5.545  19.393  1.00  3.31           H  
ENDMDL

