REMARK ID 642260 MODEL 1 line_9_sample33
PFRMAT TS
TARGET line_9_sample33
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.611   2.113   1.032  1.00  6.99           N  
ATOM      2  CA  GLU A   1       2.449   2.273  -0.152  1.00  6.99           C  
ATOM      3  C   GLU A   1       3.084   3.661  -0.199  1.00  6.99           C  
ATOM      4  O   GLU A   1       4.224   3.856   0.236  1.00  6.99           O  
ATOM      5  CB  GLU A   1       1.638   1.999  -1.433  1.00  6.99           C  
ATOM      6  CG  GLU A   1       1.240   0.518  -1.616  1.00  6.99           C  
ATOM      7  CD  GLU A   1       0.387   0.237  -2.854  1.00  6.99           C  
ATOM      8  OE1 GLU A   1      -0.005   1.164  -3.523  1.00  6.99           O  
ATOM      9  OE2 GLU A   1       0.137  -0.917  -3.122  1.00  6.99           O  
ATOM     10 1H   GLU A   1       2.198   1.978   1.845  1.00  6.99           H  
ATOM     11 2H   GLU A   1       1.040   2.937   1.151  1.00  6.99           H  
ATOM     12 3H   GLU A   1       1.013   1.304   0.914  1.00  6.99           H  
ATOM     13  HA  GLU A   1       3.257   1.539  -0.101  1.00  6.99           H  
ATOM     14 1HB  GLU A   1       0.722   2.591  -1.423  1.00  6.99           H  
ATOM     15 2HB  GLU A   1       2.219   2.304  -2.306  1.00  6.99           H  
ATOM     16 1HG  GLU A   1       2.151  -0.080  -1.680  1.00  6.99           H  
ATOM     17 2HG  GLU A   1       0.694   0.196  -0.729  1.00  6.99           H  
ATOM     18  N   ASN A   2       2.338   4.658  -0.676  1.00  6.20           N  
ATOM     19  CA  ASN A   2       2.890   6.009  -0.839  1.00  6.20           C  
ATOM     20  C   ASN A   2       2.939   6.795   0.469  1.00  6.20           C  
ATOM     21  O   ASN A   2       2.219   7.775   0.663  1.00  6.20           O  
ATOM     22  CB  ASN A   2       2.102   6.770  -1.884  1.00  6.20           C  
ATOM     23  CG  ASN A   2       2.247   6.163  -3.257  1.00  6.20           C  
ATOM     24  OD1 ASN A   2       3.340   5.740  -3.654  1.00  6.20           O  
ATOM     25  ND2 ASN A   2       1.164   6.112  -3.988  1.00  6.20           N  
ATOM     26  H   ASN A   2       1.396   4.482  -0.994  1.00  6.20           H  
ATOM     27  HA  ASN A   2       3.919   5.916  -1.191  1.00  6.20           H  
ATOM     28 1HB  ASN A   2       1.046   6.779  -1.609  1.00  6.20           H  
ATOM     29 2HB  ASN A   2       2.443   7.805  -1.914  1.00  6.20           H  
ATOM     30 1HD2 ASN A   2       1.199   5.715  -4.906  1.00  6.20           H  
ATOM     31 2HD2 ASN A   2       0.300   6.465  -3.630  1.00  6.20           H  
ATOM     32  N   VAL A   3       3.800   6.322   1.356  1.00  5.30           N  
ATOM     33  CA  VAL A   3       3.999   6.873   2.686  1.00  5.30           C  
ATOM     34  C   VAL A   3       5.357   7.545   2.797  1.00  5.30           C  
ATOM     35  O   VAL A   3       5.456   8.724   3.142  1.00  5.30           O  
ATOM     36  CB  VAL A   3       3.877   5.754   3.730  1.00  5.30           C  
ATOM     37  CG1 VAL A   3       4.167   6.284   5.114  1.00  5.30           C  
ATOM     38  CG2 VAL A   3       2.489   5.172   3.668  1.00  5.30           C  
ATOM     39  H   VAL A   3       4.325   5.503   1.067  1.00  5.30           H  
ATOM     40  HA  VAL A   3       3.223   7.616   2.875  1.00  5.30           H  
ATOM     41  HB  VAL A   3       4.596   4.976   3.506  1.00  5.30           H  
ATOM     42 1HG1 VAL A   3       4.077   5.465   5.810  1.00  5.30           H  
ATOM     43 2HG1 VAL A   3       5.178   6.691   5.160  1.00  5.30           H  
ATOM     44 3HG1 VAL A   3       3.452   7.063   5.367  1.00  5.30           H  
ATOM     45 1HG2 VAL A   3       2.403   4.369   4.400  1.00  5.30           H  
ATOM     46 2HG2 VAL A   3       1.760   5.952   3.894  1.00  5.30           H  
ATOM     47 3HG2 VAL A   3       2.305   4.782   2.674  1.00  5.30           H  
ATOM     48  N   LEU A   4       6.421   6.815   2.466  1.00  4.44           N  
ATOM     49  CA  LEU A   4       7.775   7.358   2.576  1.00  4.44           C  
ATOM     50  C   LEU A   4       8.091   8.246   1.368  1.00  4.44           C  
ATOM     51  O   LEU A   4       8.876   7.890   0.492  1.00  4.44           O  
ATOM     52  CB  LEU A   4       8.798   6.221   2.711  1.00  4.44           C  
ATOM     53  CG  LEU A   4       8.841   5.539   4.105  1.00  4.44           C  
ATOM     54  CD1 LEU A   4       7.684   4.597   4.250  1.00  4.44           C  
ATOM     55  CD2 LEU A   4      10.145   4.813   4.293  1.00  4.44           C  
ATOM     56  H   LEU A   4       6.294   5.862   2.156  1.00  4.44           H  
ATOM     57  HA  LEU A   4       7.831   7.978   3.472  1.00  4.44           H  
ATOM     58 1HB  LEU A   4       8.573   5.456   1.967  1.00  4.44           H  
ATOM     59 2HB  LEU A   4       9.795   6.619   2.500  1.00  4.44           H  
ATOM     60  HG  LEU A   4       8.740   6.288   4.863  1.00  4.44           H  
ATOM     61 1HD1 LEU A   4       7.719   4.136   5.233  1.00  4.44           H  
ATOM     62 2HD1 LEU A   4       6.772   5.139   4.137  1.00  4.44           H  
ATOM     63 3HD1 LEU A   4       7.747   3.821   3.487  1.00  4.44           H  
ATOM     64 1HD2 LEU A   4      10.157   4.354   5.284  1.00  4.44           H  
ATOM     65 2HD2 LEU A   4      10.234   4.046   3.536  1.00  4.44           H  
ATOM     66 3HD2 LEU A   4      10.966   5.524   4.205  1.00  4.44           H  
ATOM     67  N   LYS A   5       7.408   9.383   1.315  1.00  3.69           N  
ATOM     68  CA  LYS A   5       7.483  10.328   0.209  1.00  3.69           C  
ATOM     69  C   LYS A   5       8.841  10.987   0.189  1.00  3.69           C  
ATOM     70  O   LYS A   5       9.446  11.195   1.234  1.00  3.69           O  
ATOM     71  CB  LYS A   5       6.361  11.349   0.329  1.00  3.69           C  
ATOM     72  CG  LYS A   5       4.978  10.721   0.141  1.00  3.69           C  
ATOM     73  CD  LYS A   5       3.859  11.732   0.242  1.00  3.69           C  
ATOM     74  CE  LYS A   5       2.508  11.045   0.106  1.00  3.69           C  
ATOM     75  NZ  LYS A   5       1.383  12.004   0.213  1.00  3.69           N  
ATOM     76  H   LYS A   5       6.773   9.564   2.093  1.00  3.69           H  
ATOM     77  HA  LYS A   5       7.360   9.783  -0.726  1.00  3.69           H  
ATOM     78 1HB  LYS A   5       6.395  11.814   1.315  1.00  3.69           H  
ATOM     79 2HB  LYS A   5       6.497  12.135  -0.415  1.00  3.69           H  
ATOM     80 1HG  LYS A   5       4.931  10.233  -0.831  1.00  3.69           H  
ATOM     81 2HG  LYS A   5       4.824   9.963   0.908  1.00  3.69           H  
ATOM     82 1HD  LYS A   5       3.909  12.234   1.207  1.00  3.69           H  
ATOM     83 2HD  LYS A   5       3.963  12.476  -0.546  1.00  3.69           H  
ATOM     84 1HE  LYS A   5       2.457  10.540  -0.857  1.00  3.69           H  
ATOM     85 2HE  LYS A   5       2.410  10.304   0.897  1.00  3.69           H  
ATOM     86 1HZ  LYS A   5       0.511  11.503   0.124  1.00  3.69           H  
ATOM     87 2HZ  LYS A   5       1.420  12.461   1.111  1.00  3.69           H  
ATOM     88 3HZ  LYS A   5       1.455  12.692  -0.521  1.00  3.69           H  
ATOM     89  N   CYS A   6       9.349  11.304  -0.986  1.00  3.12           N  
ATOM     90  CA  CYS A   6      10.675  11.888  -1.042  1.00  3.12           C  
ATOM     91  C   CYS A   6      10.681  13.302  -0.448  1.00  3.12           C  
ATOM     92  O   CYS A   6       9.829  14.112  -0.812  1.00  3.12           O  
ATOM     93  CB  CYS A   6      11.189  11.947  -2.474  1.00  3.12           C  
ATOM     94  SG  CYS A   6      12.900  12.455  -2.568  1.00  3.12           S  
ATOM     95  H   CYS A   6       8.836  11.134  -1.839  1.00  3.12           H  
ATOM     96  HA  CYS A   6      11.342  11.243  -0.484  1.00  3.12           H  
ATOM     97 1HB  CYS A   6      11.101  10.973  -2.940  1.00  3.12           H  
ATOM     98 2HB  CYS A   6      10.590  12.649  -3.058  1.00  3.12           H  
ATOM     99  N   PRO A   7      11.597  13.650   0.488  1.00  2.71           N  
ATOM    100  CA  PRO A   7      11.766  14.976   1.076  1.00  2.71           C  
ATOM    101  C   PRO A   7      12.047  16.098   0.069  1.00  2.71           C  
ATOM    102  O   PRO A   7      11.848  17.273   0.382  1.00  2.71           O  
ATOM    103  CB  PRO A   7      13.008  14.791   1.958  1.00  2.71           C  
ATOM    104  CG  PRO A   7      13.042  13.334   2.290  1.00  2.71           C  
ATOM    105  CD  PRO A   7      12.476  12.637   1.090  1.00  2.71           C  
ATOM    106  HA  PRO A   7      10.879  15.212   1.683  1.00  2.71           H  
ATOM    107 1HB  PRO A   7      13.903  15.124   1.409  1.00  2.71           H  
ATOM    108 2HB  PRO A   7      12.930  15.426   2.853  1.00  2.71           H  
ATOM    109 1HG  PRO A   7      14.078  13.025   2.489  1.00  2.71           H  
ATOM    110 2HG  PRO A   7      12.486  13.117   3.205  1.00  2.71           H  
ATOM    111 1HD  PRO A   7      13.269  12.316   0.405  1.00  2.71           H  
ATOM    112 2HD  PRO A   7      11.881  11.818   1.486  1.00  2.71           H  
ATOM    113  N   THR A   8      12.547  15.749  -1.116  1.00  2.43           N  
ATOM    114  CA  THR A   8      12.898  16.746  -2.116  1.00  2.43           C  
ATOM    115  C   THR A   8      11.879  16.879  -3.267  1.00  2.43           C  
ATOM    116  O   THR A   8      11.627  15.905  -3.980  1.00  2.43           O  
ATOM    117  CB  THR A   8      14.267  16.410  -2.705  1.00  2.43           C  
ATOM    118  OG1 THR A   8      15.254  16.442  -1.665  1.00  2.43           O  
ATOM    119  CG2 THR A   8      14.641  17.391  -3.789  1.00  2.43           C  
ATOM    120  H   THR A   8      12.684  14.772  -1.333  1.00  2.43           H  
ATOM    121  HA  THR A   8      13.024  17.685  -1.597  1.00  2.43           H  
ATOM    122  HB  THR A   8      14.232  15.409  -3.130  1.00  2.43           H  
ATOM    123  HG1 THR A   8      15.194  17.284  -1.206  1.00  2.43           H  
ATOM    124 1HG2 THR A   8      15.617  17.130  -4.199  1.00  2.43           H  
ATOM    125 2HG2 THR A   8      13.899  17.358  -4.579  1.00  2.43           H  
ATOM    126 3HG2 THR A   8      14.680  18.395  -3.373  1.00  2.43           H  
ATOM    127  N   PRO A   9      11.267  18.063  -3.472  1.00  2.25           N  
ATOM    128  CA  PRO A   9      10.315  18.331  -4.528  1.00  2.25           C  
ATOM    129  C   PRO A   9      10.919  18.013  -5.880  1.00  2.25           C  
ATOM    130  O   PRO A   9      12.094  18.279  -6.121  1.00  2.25           O  
ATOM    131  CB  PRO A   9      10.061  19.836  -4.378  1.00  2.25           C  
ATOM    132  CG  PRO A   9      10.321  20.117  -2.921  1.00  2.25           C  
ATOM    133  CD  PRO A   9      11.464  19.204  -2.545  1.00  2.25           C  
ATOM    134  HA  PRO A   9       9.401  17.744  -4.354  1.00  2.25           H  
ATOM    135 1HB  PRO A   9      10.731  20.394  -5.049  1.00  2.25           H  
ATOM    136 2HB  PRO A   9       9.031  20.075  -4.684  1.00  2.25           H  
ATOM    137 1HG  PRO A   9      10.566  21.180  -2.777  1.00  2.25           H  
ATOM    138 2HG  PRO A   9       9.414  19.919  -2.331  1.00  2.25           H  
ATOM    139 1HD  PRO A   9      12.436  19.691  -2.710  1.00  2.25           H  
ATOM    140 2HD  PRO A   9      11.298  18.909  -1.497  1.00  2.25           H  
ATOM    141  N   GLY A  10      10.115  17.437  -6.758  1.00  2.14           N  
ATOM    142  CA  GLY A  10      10.555  17.083  -8.102  1.00  2.14           C  
ATOM    143  C   GLY A  10      11.093  15.656  -8.173  1.00  2.14           C  
ATOM    144  O   GLY A  10      11.259  15.106  -9.263  1.00  2.14           O  
ATOM    145  H   GLY A  10       9.162  17.233  -6.493  1.00  2.14           H  
ATOM    146 1HA  GLY A  10       9.720  17.192  -8.796  1.00  2.14           H  
ATOM    147 2HA  GLY A  10      11.328  17.778  -8.424  1.00  2.14           H  
ATOM    148  N   CYS A  11      11.338  15.049  -7.015  1.00  2.07           N  
ATOM    149  CA  CYS A  11      11.839  13.690  -6.950  1.00  2.07           C  
ATOM    150  C   CYS A  11      10.682  12.772  -6.586  1.00  2.07           C  
ATOM    151  O   CYS A  11       9.693  13.222  -6.003  1.00  2.07           O  
ATOM    152  CB  CYS A  11      12.933  13.585  -5.909  1.00  2.07           C  
ATOM    153  SG  CYS A  11      14.372  14.633  -6.212  1.00  2.07           S  
ATOM    154  H   CYS A  11      11.208  15.543  -6.129  1.00  2.07           H  
ATOM    155  HA  CYS A  11      12.237  13.401  -7.922  1.00  2.07           H  
ATOM    156 1HB  CYS A  11      12.521  13.875  -4.964  1.00  2.07           H  
ATOM    157 2HB  CYS A  11      13.266  12.552  -5.822  1.00  2.07           H  
ATOM    158  HG  CYS A  11      13.733  15.794  -6.025  1.00  2.07           H  
ATOM    159  N   THR A  12      10.788  11.494  -6.927  1.00  2.02           N  
ATOM    160  CA  THR A  12       9.737  10.549  -6.571  1.00  2.02           C  
ATOM    161  C   THR A  12      10.053   9.760  -5.321  1.00  2.02           C  
ATOM    162  O   THR A  12      11.187   9.338  -5.098  1.00  2.02           O  
ATOM    163  CB  THR A  12       9.464   9.542  -7.696  1.00  2.02           C  
ATOM    164  OG1 THR A  12       8.444   8.618  -7.263  1.00  2.02           O  
ATOM    165  CG2 THR A  12      10.724   8.777  -8.028  1.00  2.02           C  
ATOM    166  H   THR A  12      11.606  11.176  -7.425  1.00  2.02           H  
ATOM    167  HA  THR A  12       8.819  11.110  -6.390  1.00  2.02           H  
ATOM    168  HB  THR A  12       9.113  10.071  -8.580  1.00  2.02           H  
ATOM    169  HG1 THR A  12       8.174   8.079  -8.024  1.00  2.02           H  
ATOM    170 1HG2 THR A  12      10.515   8.061  -8.825  1.00  2.02           H  
ATOM    171 2HG2 THR A  12      11.495   9.471  -8.355  1.00  2.02           H  
ATOM    172 3HG2 THR A  12      11.065   8.249  -7.151  1.00  2.02           H  
ATOM    173  N   GLY A  13       9.005   9.472  -4.548  1.00  2.01           N  
ATOM    174  CA  GLY A  13       9.109   8.634  -3.353  1.00  2.01           C  
ATOM    175  C   GLY A  13       9.587   7.231  -3.702  1.00  2.01           C  
ATOM    176  O   GLY A  13      10.156   6.536  -2.866  1.00  2.01           O  
ATOM    177  H   GLY A  13       8.105   9.846  -4.815  1.00  2.01           H  
ATOM    178 1HA  GLY A  13       9.801   9.081  -2.643  1.00  2.01           H  
ATOM    179 2HA  GLY A  13       8.140   8.576  -2.860  1.00  2.01           H  
ATOM    180  N   GLN A  14       9.422   6.828  -4.963  1.00  2.06           N  
ATOM    181  CA  GLN A  14       9.844   5.506  -5.401  1.00  2.06           C  
ATOM    182  C   GLN A  14      11.355   5.327  -5.286  1.00  2.06           C  
ATOM    183  O   GLN A  14      11.844   4.199  -5.226  1.00  2.06           O  
ATOM    184  CB  GLN A  14       9.408   5.252  -6.846  1.00  2.06           C  
ATOM    185  CG  GLN A  14       7.903   5.093  -7.034  1.00  2.06           C  
ATOM    186  CD  GLN A  14       7.512   4.926  -8.498  1.00  2.06           C  
ATOM    187  OE1 GLN A  14       8.186   5.446  -9.395  1.00  2.06           O  
ATOM    188  NE2 GLN A  14       6.426   4.196  -8.748  1.00  2.06           N  
ATOM    189  H   GLN A  14       8.987   7.454  -5.640  1.00  2.06           H  
ATOM    190  HA  GLN A  14       9.370   4.764  -4.760  1.00  2.06           H  
ATOM    191 1HB  GLN A  14       9.739   6.067  -7.474  1.00  2.06           H  
ATOM    192 2HB  GLN A  14       9.889   4.346  -7.212  1.00  2.06           H  
ATOM    193 1HG  GLN A  14       7.574   4.208  -6.490  1.00  2.06           H  
ATOM    194 2HG  GLN A  14       7.403   5.980  -6.641  1.00  2.06           H  
ATOM    195 1HE2 GLN A  14       6.125   4.051  -9.693  1.00  2.06           H  
ATOM    196 2HE2 GLN A  14       5.909   3.789  -7.993  1.00  2.06           H  
ATOM    197  N   GLY A  15      12.103   6.434  -5.310  1.00  2.22           N  
ATOM    198  CA  GLY A  15      13.546   6.372  -5.215  1.00  2.22           C  
ATOM    199  C   GLY A  15      14.051   6.546  -3.781  1.00  2.22           C  
ATOM    200  O   GLY A  15      15.255   6.574  -3.558  1.00  2.22           O  
ATOM    201  H   GLY A  15      11.661   7.353  -5.344  1.00  2.22           H  
ATOM    202 1HA  GLY A  15      13.896   5.419  -5.612  1.00  2.22           H  
ATOM    203 2HA  GLY A  15      13.974   7.153  -5.842  1.00  2.22           H  
ATOM    204  N   HIS A  16      13.149   6.686  -2.815  1.00  2.53           N  
ATOM    205  CA  HIS A  16      13.535   6.937  -1.429  1.00  2.53           C  
ATOM    206  C   HIS A  16      14.249   5.770  -0.759  1.00  2.53           C  
ATOM    207  O   HIS A  16      13.883   4.599  -0.930  1.00  2.53           O  
ATOM    208  CB  HIS A  16      12.299   7.363  -0.628  1.00  2.53           C  
ATOM    209  CG  HIS A  16      12.570   7.823   0.759  1.00  2.53           C  
ATOM    210  ND1 HIS A  16      12.733   6.966   1.811  1.00  2.53           N  
ATOM    211  CD2 HIS A  16      12.745   9.050   1.247  1.00  2.53           C  
ATOM    212  CE1 HIS A  16      12.976   7.655   2.902  1.00  2.53           C  
ATOM    213  NE2 HIS A  16      12.986   8.931   2.590  1.00  2.53           N  
ATOM    214  H   HIS A  16      12.153   6.623  -3.021  1.00  2.53           H  
ATOM    215  HA  HIS A  16      14.227   7.774  -1.403  1.00  2.53           H  
ATOM    216 1HB  HIS A  16      11.790   8.174  -1.154  1.00  2.53           H  
ATOM    217 2HB  HIS A  16      11.597   6.529  -0.573  1.00  2.53           H  
ATOM    218  HD2 HIS A  16      12.703   9.935   0.670  1.00  2.53           H  
ATOM    219  HE1 HIS A  16      13.142   7.238   3.895  1.00  2.53           H  
ATOM    220  HE2 HIS A  16      13.148   9.695   3.260  1.00  2.53           H  
ATOM    221  N   VAL A  17      15.247   6.077   0.072  1.00  3.00           N  
ATOM    222  CA  VAL A  17      15.895   4.990   0.788  1.00  3.00           C  
ATOM    223  C   VAL A  17      15.002   4.564   1.932  1.00  3.00           C  
ATOM    224  O   VAL A  17      15.120   5.039   3.063  1.00  3.00           O  
ATOM    225  CB  VAL A  17      17.240   5.424   1.388  1.00  3.00           C  
ATOM    226  CG1 VAL A  17      17.875   4.248   2.108  1.00  3.00           C  
ATOM    227  CG2 VAL A  17      18.151   5.960   0.308  1.00  3.00           C  
ATOM    228  H   VAL A  17      15.554   7.044   0.199  1.00  3.00           H  
ATOM    229  HA  VAL A  17      16.045   4.150   0.111  1.00  3.00           H  
ATOM    230  HB  VAL A  17      17.060   6.207   2.126  1.00  3.00           H  
ATOM    231 1HG1 VAL A  17      18.817   4.566   2.555  1.00  3.00           H  
ATOM    232 2HG1 VAL A  17      17.199   3.894   2.890  1.00  3.00           H  
ATOM    233 3HG1 VAL A  17      18.061   3.444   1.398  1.00  3.00           H  
ATOM    234 1HG2 VAL A  17      19.093   6.279   0.750  1.00  3.00           H  
ATOM    235 2HG2 VAL A  17      18.338   5.191  -0.438  1.00  3.00           H  
ATOM    236 3HG2 VAL A  17      17.670   6.806  -0.150  1.00  3.00           H  
ATOM    237  N   ASN A  18      14.127   3.631   1.624  1.00  3.62           N  
ATOM    238  CA  ASN A  18      13.118   3.212   2.570  1.00  3.62           C  
ATOM    239  C   ASN A  18      13.709   2.669   3.853  1.00  3.62           C  
ATOM    240  O   ASN A  18      14.638   1.860   3.843  1.00  3.62           O  
ATOM    241  CB  ASN A  18      12.184   2.203   1.940  1.00  3.62           C  
ATOM    242  CG  ASN A  18      11.287   2.835   0.915  1.00  3.62           C  
ATOM    243  OD1 ASN A  18      10.982   4.025   1.004  1.00  3.62           O  
ATOM    244  ND2 ASN A  18      10.871   2.069  -0.058  1.00  3.62           N  
ATOM    245  H   ASN A  18      14.110   3.320   0.656  1.00  3.62           H  
ATOM    246  HA  ASN A  18      12.536   4.092   2.835  1.00  3.62           H  
ATOM    247 1HB  ASN A  18      12.764   1.412   1.467  1.00  3.62           H  
ATOM    248 2HB  ASN A  18      11.571   1.745   2.719  1.00  3.62           H  
ATOM    249 1HD2 ASN A  18      10.280   2.445  -0.773  1.00  3.62           H  
ATOM    250 2HD2 ASN A  18      11.152   1.111  -0.093  1.00  3.62           H  
ATOM    251  N   SER A  19      13.139   3.131   4.956  1.00  4.33           N  
ATOM    252  CA  SER A  19      13.495   2.736   6.304  1.00  4.33           C  
ATOM    253  C   SER A  19      12.537   1.648   6.738  1.00  4.33           C  
ATOM    254  O   SER A  19      11.713   1.187   5.948  1.00  4.33           O  
ATOM    255  CB  SER A  19      13.376   3.889   7.279  1.00  4.33           C  
ATOM    256  OG  SER A  19      12.032   4.144   7.571  1.00  4.33           O  
ATOM    257  H   SER A  19      12.396   3.808   4.848  1.00  4.33           H  
ATOM    258  HA  SER A  19      14.512   2.341   6.312  1.00  4.33           H  
ATOM    259 1HB  SER A  19      13.914   3.657   8.195  1.00  4.33           H  
ATOM    260 2HB  SER A  19      13.830   4.780   6.848  1.00  4.33           H  
ATOM    261  HG  SER A  19      11.639   4.509   6.765  1.00  4.33           H  
ATOM    262  N   ASN A  20      12.645   1.244   7.997  1.00  4.96           N  
ATOM    263  CA  ASN A  20      11.792   0.209   8.562  1.00  4.96           C  
ATOM    264  C   ASN A  20      10.591   0.815   9.307  1.00  4.96           C  
ATOM    265  O   ASN A  20       9.899   0.113  10.055  1.00  4.96           O  
ATOM    266  CB  ASN A  20      12.595  -0.681   9.489  1.00  4.96           C  
ATOM    267  CG  ASN A  20      13.611  -1.519   8.752  1.00  4.96           C  
ATOM    268  OD1 ASN A  20      13.348  -2.019   7.653  1.00  4.96           O  
ATOM    269  ND2 ASN A  20      14.770  -1.679   9.339  1.00  4.96           N  
ATOM    270  H   ASN A  20      13.345   1.671   8.585  1.00  4.96           H  
ATOM    271  HA  ASN A  20      11.395  -0.398   7.746  1.00  4.96           H  
ATOM    272 1HB  ASN A  20      13.111  -0.064  10.226  1.00  4.96           H  
ATOM    273 2HB  ASN A  20      11.921  -1.342  10.032  1.00  4.96           H  
ATOM    274 1HD2 ASN A  20      15.484  -2.226   8.898  1.00  4.96           H  
ATOM    275 2HD2 ASN A  20      14.944  -1.259  10.230  1.00  4.96           H  
ATOM    276  N   ARG A  21      10.364   2.124   9.120  1.00  5.36           N  
ATOM    277  CA  ARG A  21       9.265   2.832   9.770  1.00  5.36           C  
ATOM    278  C   ARG A  21       8.513   3.714   8.773  1.00  5.36           C  
ATOM    279  O   ARG A  21       9.047   4.121   7.744  1.00  5.36           O  
ATOM    280  CB  ARG A  21       9.783   3.690  10.920  1.00  5.36           C  
ATOM    281  CG  ARG A  21      10.425   2.912  12.074  1.00  5.36           C  
ATOM    282  CD  ARG A  21       9.408   2.131  12.836  1.00  5.36           C  
ATOM    283  NE  ARG A  21       9.982   1.450  13.984  1.00  5.36           N  
ATOM    284  CZ  ARG A  21      10.515   0.206  13.968  1.00  5.36           C  
ATOM    285  NH1 ARG A  21      10.544  -0.512  12.860  1.00  5.36           N  
ATOM    286  NH2 ARG A  21      11.012  -0.302  15.086  1.00  5.36           N  
ATOM    287  H   ARG A  21      10.972   2.663   8.505  1.00  5.36           H  
ATOM    288  HA  ARG A  21       8.568   2.098  10.172  1.00  5.36           H  
ATOM    289 1HB  ARG A  21      10.537   4.377  10.541  1.00  5.36           H  
ATOM    290 2HB  ARG A  21       8.969   4.289  11.328  1.00  5.36           H  
ATOM    291 1HG  ARG A  21      11.180   2.228  11.697  1.00  5.36           H  
ATOM    292 2HG  ARG A  21      10.893   3.617  12.761  1.00  5.36           H  
ATOM    293 1HD  ARG A  21       8.630   2.804  13.195  1.00  5.36           H  
ATOM    294 2HD  ARG A  21       8.962   1.380  12.184  1.00  5.36           H  
ATOM    295  HE  ARG A  21       9.988   1.947  14.862  1.00  5.36           H  
ATOM    296 1HH1 ARG A  21      10.164  -0.148  11.973  1.00  5.36           H  
ATOM    297 2HH1 ARG A  21      10.942  -1.437  12.876  1.00  5.36           H  
ATOM    298 1HH2 ARG A  21      10.992   0.239  15.940  1.00  5.36           H  
ATOM    299 2HH2 ARG A  21      11.409  -1.229  15.085  1.00  5.36           H  
ATOM    300  N   ASN A  22       7.275   4.072   9.097  1.00  5.43           N  
ATOM    301  CA  ASN A  22       6.468   4.898   8.191  1.00  5.43           C  
ATOM    302  C   ASN A  22       6.834   6.379   8.204  1.00  5.43           C  
ATOM    303  O   ASN A  22       6.044   7.232   8.611  1.00  5.43           O  
ATOM    304  CB  ASN A  22       5.002   4.718   8.514  1.00  5.43           C  
ATOM    305  CG  ASN A  22       4.512   3.347   8.154  1.00  5.43           C  
ATOM    306  OD1 ASN A  22       4.883   2.790   7.114  1.00  5.43           O  
ATOM    307  ND2 ASN A  22       3.687   2.784   8.997  1.00  5.43           N  
ATOM    308  H   ASN A  22       6.868   3.745   9.961  1.00  5.43           H  
ATOM    309  HA  ASN A  22       6.631   4.543   7.177  1.00  5.43           H  
ATOM    310 1HB  ASN A  22       4.857   4.862   9.586  1.00  5.43           H  
ATOM    311 2HB  ASN A  22       4.409   5.471   8.012  1.00  5.43           H  
ATOM    312 1HD2 ASN A  22       3.329   1.868   8.811  1.00  5.43           H  
ATOM    313 2HD2 ASN A  22       3.411   3.268   9.827  1.00  5.43           H  
ATOM    314  N   THR A  23       8.045   6.665   7.748  1.00  5.21           N  
ATOM    315  CA  THR A  23       8.580   8.013   7.696  1.00  5.21           C  
ATOM    316  C   THR A  23       9.635   8.205   6.626  1.00  5.21           C  
ATOM    317  O   THR A  23      10.458   7.330   6.368  1.00  5.21           O  
ATOM    318  CB  THR A  23       9.217   8.379   9.030  1.00  5.21           C  
ATOM    319  OG1 THR A  23       9.700   9.747   8.984  1.00  5.21           O  
ATOM    320  CG2 THR A  23      10.358   7.420   9.299  1.00  5.21           C  
ATOM    321  H   THR A  23       8.610   5.876   7.444  1.00  5.21           H  
ATOM    322  HA  THR A  23       7.759   8.699   7.486  1.00  5.21           H  
ATOM    323  HB  THR A  23       8.477   8.292   9.826  1.00  5.21           H  
ATOM    324  HG1 THR A  23       8.941  10.335   8.840  1.00  5.21           H  
ATOM    325 1HG2 THR A  23      10.822   7.650  10.251  1.00  5.21           H  
ATOM    326 2HG2 THR A  23       9.972   6.405   9.324  1.00  5.21           H  
ATOM    327 3HG2 THR A  23      11.095   7.500   8.501  1.00  5.21           H  
ATOM    328  N   HIS A  24       9.651   9.403   6.078  1.00  4.79           N  
ATOM    329  CA  HIS A  24      10.620   9.855   5.093  1.00  4.79           C  
ATOM    330  C   HIS A  24      11.905  10.458   5.682  1.00  4.79           C  
ATOM    331  O   HIS A  24      12.870  10.704   4.953  1.00  4.79           O  
ATOM    332  CB  HIS A  24       9.951  10.891   4.193  1.00  4.79           C  
ATOM    333  CG  HIS A  24       9.470  12.118   4.934  1.00  4.79           C  
ATOM    334  ND1 HIS A  24       8.462  12.067   5.890  1.00  4.79           N  
ATOM    335  CD2 HIS A  24       9.835  13.422   4.851  1.00  4.79           C  
ATOM    336  CE1 HIS A  24       8.246  13.282   6.364  1.00  4.79           C  
ATOM    337  NE2 HIS A  24       9.062  14.120   5.752  1.00  4.79           N  
ATOM    338  H   HIS A  24       8.927  10.051   6.353  1.00  4.79           H  
ATOM    339  HA  HIS A  24      10.902   9.007   4.474  1.00  4.79           H  
ATOM    340 1HB  HIS A  24      10.657  11.210   3.436  1.00  4.79           H  
ATOM    341 2HB  HIS A  24       9.103  10.439   3.680  1.00  4.79           H  
ATOM    342  HD2 HIS A  24      10.590  13.847   4.201  1.00  4.79           H  
ATOM    343  HE1 HIS A  24       7.515  13.546   7.128  1.00  4.79           H  
ATOM    344  HE2 HIS A  24       9.111  15.116   5.915  1.00  4.79           H  
ATOM    345  N   ARG A  25      11.933  10.648   7.009  1.00  4.28           N  
ATOM    346  CA  ARG A  25      12.991  11.388   7.725  1.00  4.28           C  
ATOM    347  C   ARG A  25      14.461  10.973   7.548  1.00  4.28           C  
ATOM    348  O   ARG A  25      15.345  11.697   8.009  1.00  4.28           O  
ATOM    349  CB  ARG A  25      12.741  11.368   9.220  1.00  4.28           C  
ATOM    350  CG  ARG A  25      12.991  10.038   9.882  1.00  4.28           C  
ATOM    351  CD  ARG A  25      12.651  10.057  11.333  1.00  4.28           C  
ATOM    352  NE  ARG A  25      11.221  10.182  11.565  1.00  4.28           N  
ATOM    353  CZ  ARG A  25      10.662  10.364  12.786  1.00  4.28           C  
ATOM    354  NH1 ARG A  25      11.433  10.434  13.853  1.00  4.28           N  
ATOM    355  NH2 ARG A  25       9.348  10.470  12.928  1.00  4.28           N  
ATOM    356  H   ARG A  25      11.136  10.325   7.564  1.00  4.28           H  
ATOM    357  HA  ARG A  25      12.913  12.425   7.398  1.00  4.28           H  
ATOM    358 1HB  ARG A  25      13.374  12.106   9.707  1.00  4.28           H  
ATOM    359 2HB  ARG A  25      11.704  11.642   9.415  1.00  4.28           H  
ATOM    360 1HG  ARG A  25      12.411   9.286   9.383  1.00  4.28           H  
ATOM    361 2HG  ARG A  25      14.047   9.789   9.792  1.00  4.28           H  
ATOM    362 1HD  ARG A  25      12.989   9.130  11.792  1.00  4.28           H  
ATOM    363 2HD  ARG A  25      13.148  10.900  11.808  1.00  4.28           H  
ATOM    364  HE  ARG A  25      10.610  10.119  10.748  1.00  4.28           H  
ATOM    365 1HH1 ARG A  25      12.436  10.355  13.758  1.00  4.28           H  
ATOM    366 2HH1 ARG A  25      11.022  10.570  14.765  1.00  4.28           H  
ATOM    367 1HH2 ARG A  25       8.736  10.425  12.126  1.00  4.28           H  
ATOM    368 2HH2 ARG A  25       8.954  10.605  13.847  1.00  4.28           H  
ATOM    369  N   SER A  26      14.754   9.820   6.958  1.00  3.74           N  
ATOM    370  CA  SER A  26      16.158   9.438   6.823  1.00  3.74           C  
ATOM    371  C   SER A  26      16.990  10.532   6.188  1.00  3.74           C  
ATOM    372  O   SER A  26      16.636  11.102   5.154  1.00  3.74           O  
ATOM    373  CB  SER A  26      16.342   8.190   5.980  1.00  3.74           C  
ATOM    374  OG  SER A  26      17.739   7.933   5.770  1.00  3.74           O  
ATOM    375  H   SER A  26      14.011   9.245   6.587  1.00  3.74           H  
ATOM    376  HA  SER A  26      16.553   9.246   7.822  1.00  3.74           H  
ATOM    377 1HB  SER A  26      15.887   7.342   6.491  1.00  3.74           H  
ATOM    378 2HB  SER A  26      15.835   8.306   5.019  1.00  3.74           H  
ATOM    379  HG  SER A  26      17.798   6.976   5.607  1.00  3.74           H  
ATOM    380  N   LEU A  27      18.174  10.730   6.749  1.00  3.22           N  
ATOM    381  CA  LEU A  27      19.121  11.723   6.267  1.00  3.22           C  
ATOM    382  C   LEU A  27      19.573  11.430   4.844  1.00  3.22           C  
ATOM    383  O   LEU A  27      20.078  12.317   4.154  1.00  3.22           O  
ATOM    384  CB  LEU A  27      20.344  11.770   7.186  1.00  3.22           C  
ATOM    385  CG  LEU A  27      20.088  12.300   8.600  1.00  3.22           C  
ATOM    386  CD1 LEU A  27      21.354  12.150   9.432  1.00  3.22           C  
ATOM    387  CD2 LEU A  27      19.657  13.756   8.516  1.00  3.22           C  
ATOM    388  H   LEU A  27      18.403  10.199   7.575  1.00  3.22           H  
ATOM    389  HA  LEU A  27      18.630  12.695   6.279  1.00  3.22           H  
ATOM    390 1HB  LEU A  27      20.753  10.765   7.273  1.00  3.22           H  
ATOM    391 2HB  LEU A  27      21.099  12.406   6.723  1.00  3.22           H  
ATOM    392  HG  LEU A  27      19.297  11.715   9.073  1.00  3.22           H  
ATOM    393 1HD1 LEU A  27      21.173  12.519  10.442  1.00  3.22           H  
ATOM    394 2HD1 LEU A  27      21.637  11.098   9.477  1.00  3.22           H  
ATOM    395 3HD1 LEU A  27      22.159  12.723   8.975  1.00  3.22           H  
ATOM    396 1HD2 LEU A  27      19.468  14.138   9.520  1.00  3.22           H  
ATOM    397 2HD2 LEU A  27      20.446  14.343   8.047  1.00  3.22           H  
ATOM    398 3HD2 LEU A  27      18.745  13.831   7.922  1.00  3.22           H  
ATOM    399  N   SER A  28      19.444  10.171   4.416  1.00  2.76           N  
ATOM    400  CA  SER A  28      19.863   9.791   3.080  1.00  2.76           C  
ATOM    401  C   SER A  28      18.859  10.213   1.991  1.00  2.76           C  
ATOM    402  O   SER A  28      19.189  10.196   0.803  1.00  2.76           O  
ATOM    403  CB  SER A  28      20.114   8.298   3.055  1.00  2.76           C  
ATOM    404  OG  SER A  28      18.933   7.580   3.267  1.00  2.76           O  
ATOM    405  H   SER A  28      18.993   9.471   5.010  1.00  2.76           H  
ATOM    406  HA  SER A  28      20.808  10.293   2.870  1.00  2.76           H  
ATOM    407 1HB  SER A  28      20.540   8.019   2.094  1.00  2.76           H  
ATOM    408 2HB  SER A  28      20.838   8.042   3.823  1.00  2.76           H  
ATOM    409  HG  SER A  28      18.556   7.894   4.107  1.00  2.76           H  
ATOM    410  N   GLY A  29      17.629  10.571   2.392  1.00  2.40           N  
ATOM    411  CA  GLY A  29      16.590  11.005   1.461  1.00  2.40           C  
ATOM    412  C   GLY A  29      16.452  10.088   0.253  1.00  2.40           C  
ATOM    413  O   GLY A  29      16.328   8.866   0.378  1.00  2.40           O  
ATOM    414  H   GLY A  29      17.408  10.594   3.386  1.00  2.40           H  
ATOM    415 1HA  GLY A  29      15.638  11.047   1.992  1.00  2.40           H  
ATOM    416 2HA  GLY A  29      16.808  12.018   1.126  1.00  2.40           H  
ATOM    417  N   CYS A  30      16.394  10.719  -0.917  1.00  2.13           N  
ATOM    418  CA  CYS A  30      16.361  10.035  -2.201  1.00  2.13           C  
ATOM    419  C   CYS A  30      17.760  10.182  -2.824  1.00  2.13           C  
ATOM    420  O   CYS A  30      18.214  11.320  -2.950  1.00  2.13           O  
ATOM    421  CB  CYS A  30      15.307  10.677  -3.071  1.00  2.13           C  
ATOM    422  SG  CYS A  30      13.753  10.634  -2.262  1.00  2.13           S  
ATOM    423  H   CYS A  30      16.449  11.728  -0.911  1.00  2.13           H  
ATOM    424  HA  CYS A  30      16.092   9.001  -2.045  1.00  2.13           H  
ATOM    425 1HB  CYS A  30      15.563  11.708  -3.311  1.00  2.13           H  
ATOM    426 2HB  CYS A  30      15.209  10.118  -3.991  1.00  2.13           H  
ATOM    427  N   PRO A  31      18.468   9.124  -3.266  1.00  1.96           N  
ATOM    428  CA  PRO A  31      19.779   9.220  -3.890  1.00  1.96           C  
ATOM    429  C   PRO A  31      19.782  10.221  -5.043  1.00  1.96           C  
ATOM    430  O   PRO A  31      20.780  10.895  -5.287  1.00  1.96           O  
ATOM    431  CB  PRO A  31      20.008   7.796  -4.394  1.00  1.96           C  
ATOM    432  CG  PRO A  31      19.209   6.950  -3.445  1.00  1.96           C  
ATOM    433  CD  PRO A  31      17.960   7.770  -3.192  1.00  1.96           C  
ATOM    434  HA  PRO A  31      20.524   9.498  -3.128  1.00  1.96           H  
ATOM    435 1HB  PRO A  31      19.672   7.705  -5.438  1.00  1.96           H  
ATOM    436 2HB  PRO A  31      21.083   7.560  -4.380  1.00  1.96           H  
ATOM    437 1HG  PRO A  31      18.989   5.970  -3.893  1.00  1.96           H  
ATOM    438 2HG  PRO A  31      19.779   6.762  -2.522  1.00  1.96           H  
ATOM    439 1HD  PRO A  31      17.259   7.618  -4.007  1.00  1.96           H  
ATOM    440 2HD  PRO A  31      17.556   7.515  -2.225  1.00  1.96           H  
ATOM    441  N   ILE A  32      18.648  10.338  -5.741  1.00  1.88           N  
ATOM    442  CA  ILE A  32      18.561  11.285  -6.837  1.00  1.88           C  
ATOM    443  C   ILE A  32      18.632  12.728  -6.345  1.00  1.88           C  
ATOM    444  O   ILE A  32      19.173  13.596  -7.034  1.00  1.88           O  
ATOM    445  CB  ILE A  32      17.289  11.043  -7.668  1.00  1.88           C  
ATOM    446  CG1 ILE A  32      17.371  11.865  -8.951  1.00  1.88           C  
ATOM    447  CG2 ILE A  32      16.030  11.348  -6.869  1.00  1.88           C  
ATOM    448  CD1 ILE A  32      18.506  11.441  -9.865  1.00  1.88           C  
ATOM    449  H   ILE A  32      17.851   9.763  -5.521  1.00  1.88           H  
ATOM    450  HA  ILE A  32      19.411  11.116  -7.495  1.00  1.88           H  
ATOM    451  HB  ILE A  32      17.263   9.996  -7.963  1.00  1.88           H  
ATOM    452 1HG1 ILE A  32      16.432  11.771  -9.492  1.00  1.88           H  
ATOM    453 2HG1 ILE A  32      17.515  12.916  -8.686  1.00  1.88           H  
ATOM    454 1HG2 ILE A  32      15.151  11.145  -7.480  1.00  1.88           H  
ATOM    455 2HG2 ILE A  32      16.012  10.725  -5.994  1.00  1.88           H  
ATOM    456 3HG2 ILE A  32      16.027  12.374  -6.583  1.00  1.88           H  
ATOM    457 1HD1 ILE A  32      18.509  12.067 -10.758  1.00  1.88           H  
ATOM    458 2HD1 ILE A  32      19.456  11.549  -9.344  1.00  1.88           H  
ATOM    459 3HD1 ILE A  32      18.369  10.400 -10.155  1.00  1.88           H  
ATOM    460  N   ALA A  33      18.089  12.994  -5.152  1.00  1.88           N  
ATOM    461  CA  ALA A  33      18.146  14.328  -4.599  1.00  1.88           C  
ATOM    462  C   ALA A  33      19.582  14.617  -4.264  1.00  1.88           C  
ATOM    463  O   ALA A  33      20.091  15.714  -4.496  1.00  1.88           O  
ATOM    464  CB  ALA A  33      17.275  14.445  -3.372  1.00  1.88           C  
ATOM    465  H   ALA A  33      17.697  12.250  -4.591  1.00  1.88           H  
ATOM    466  HA  ALA A  33      17.809  15.038  -5.355  1.00  1.88           H  
ATOM    467 1HB  ALA A  33      17.340  15.455  -2.978  1.00  1.88           H  
ATOM    468 2HB  ALA A  33      16.246  14.223  -3.639  1.00  1.88           H  
ATOM    469 3HB  ALA A  33      17.608  13.743  -2.617  1.00  1.88           H  
ATOM    470  N   ALA A  34      20.254  13.596  -3.723  1.00  1.93           N  
ATOM    471  CA  ALA A  34      21.651  13.763  -3.378  1.00  1.93           C  
ATOM    472  C   ALA A  34      22.454  14.065  -4.631  1.00  1.93           C  
ATOM    473  O   ALA A  34      23.312  14.947  -4.626  1.00  1.93           O  
ATOM    474  CB  ALA A  34      22.185  12.519  -2.699  1.00  1.93           C  
ATOM    475  H   ALA A  34      19.768  12.713  -3.547  1.00  1.93           H  
ATOM    476  HA  ALA A  34      21.737  14.609  -2.699  1.00  1.93           H  
ATOM    477 1HB  ALA A  34      23.230  12.673  -2.436  1.00  1.93           H  
ATOM    478 2HB  ALA A  34      21.605  12.319  -1.799  1.00  1.93           H  
ATOM    479 3HB  ALA A  34      22.108  11.674  -3.369  1.00  1.93           H  
ATOM    480  N   ALA A  35      22.138  13.371  -5.730  1.00  1.99           N  
ATOM    481  CA  ALA A  35      22.845  13.591  -6.978  1.00  1.99           C  
ATOM    482  C   ALA A  35      22.674  15.024  -7.455  1.00  1.99           C  
ATOM    483  O   ALA A  35      23.643  15.654  -7.884  1.00  1.99           O  
ATOM    484  CB  ALA A  35      22.344  12.629  -8.037  1.00  1.99           C  
ATOM    485  H   ALA A  35      21.428  12.642  -5.677  1.00  1.99           H  
ATOM    486  HA  ALA A  35      23.905  13.413  -6.803  1.00  1.99           H  
ATOM    487 1HB  ALA A  35      22.895  12.783  -8.961  1.00  1.99           H  
ATOM    488 2HB  ALA A  35      22.484  11.605  -7.691  1.00  1.99           H  
ATOM    489 3HB  ALA A  35      21.290  12.809  -8.211  1.00  1.99           H  
ATOM    490  N   GLU A  36      21.454  15.563  -7.338  1.00  2.06           N  
ATOM    491  CA  GLU A  36      21.214  16.945  -7.735  1.00  2.06           C  
ATOM    492  C   GLU A  36      22.023  17.908  -6.875  1.00  2.06           C  
ATOM    493  O   GLU A  36      22.647  18.844  -7.387  1.00  2.06           O  
ATOM    494  CB  GLU A  36      19.726  17.298  -7.659  1.00  2.06           C  
ATOM    495  CG  GLU A  36      19.417  18.741  -8.086  1.00  2.06           C  
ATOM    496  CD  GLU A  36      17.935  19.093  -8.117  1.00  2.06           C  
ATOM    497  OE1 GLU A  36      17.118  18.231  -7.928  1.00  2.06           O  
ATOM    498  OE2 GLU A  36      17.636  20.256  -8.312  1.00  2.06           O  
ATOM    499  H   GLU A  36      20.679  14.989  -6.996  1.00  2.06           H  
ATOM    500  HA  GLU A  36      21.536  17.063  -8.768  1.00  2.06           H  
ATOM    501 1HB  GLU A  36      19.157  16.617  -8.292  1.00  2.06           H  
ATOM    502 2HB  GLU A  36      19.374  17.164  -6.636  1.00  2.06           H  
ATOM    503 1HG  GLU A  36      19.918  19.409  -7.385  1.00  2.06           H  
ATOM    504 2HG  GLU A  36      19.846  18.911  -9.072  1.00  2.06           H  
ATOM    505  N   LYS A  37      22.040  17.672  -5.563  1.00  2.20           N  
ATOM    506  CA  LYS A  37      22.773  18.546  -4.658  1.00  2.20           C  
ATOM    507  C   LYS A  37      24.266  18.514  -4.965  1.00  2.20           C  
ATOM    508  O   LYS A  37      24.944  19.553  -4.943  1.00  2.20           O  
ATOM    509  CB  LYS A  37      22.514  18.128  -3.213  1.00  2.20           C  
ATOM    510  CG  LYS A  37      21.098  18.422  -2.723  1.00  2.20           C  
ATOM    511  CD  LYS A  37      20.890  17.921  -1.305  1.00  2.20           C  
ATOM    512  CE  LYS A  37      19.470  18.180  -0.828  1.00  2.20           C  
ATOM    513  NZ  LYS A  37      19.249  17.663   0.552  1.00  2.20           N  
ATOM    514  H   LYS A  37      21.507  16.883  -5.188  1.00  2.20           H  
ATOM    515  HA  LYS A  37      22.419  19.568  -4.803  1.00  2.20           H  
ATOM    516 1HB  LYS A  37      22.682  17.054  -3.117  1.00  2.20           H  
ATOM    517 2HB  LYS A  37      23.218  18.631  -2.554  1.00  2.20           H  
ATOM    518 1HG  LYS A  37      20.924  19.497  -2.748  1.00  2.20           H  
ATOM    519 2HG  LYS A  37      20.379  17.942  -3.383  1.00  2.20           H  
ATOM    520 1HD  LYS A  37      21.082  16.847  -1.277  1.00  2.20           H  
ATOM    521 2HD  LYS A  37      21.589  18.417  -0.635  1.00  2.20           H  
ATOM    522 1HE  LYS A  37      19.279  19.251  -0.840  1.00  2.20           H  
ATOM    523 2HE  LYS A  37      18.769  17.687  -1.507  1.00  2.20           H  
ATOM    524 1HZ  LYS A  37      18.299  17.851   0.836  1.00  2.20           H  
ATOM    525 2HZ  LYS A  37      19.413  16.666   0.566  1.00  2.20           H  
ATOM    526 3HZ  LYS A  37      19.887  18.118   1.190  1.00  2.20           H  
ATOM    527  N   LEU A  38      24.784  17.324  -5.274  1.00  2.46           N  
ATOM    528  CA  LEU A  38      26.187  17.196  -5.610  1.00  2.46           C  
ATOM    529  C   LEU A  38      26.472  17.887  -6.928  1.00  2.46           C  
ATOM    530  O   LEU A  38      27.472  18.595  -7.058  1.00  2.46           O  
ATOM    531  CB  LEU A  38      26.566  15.720  -5.687  1.00  2.46           C  
ATOM    532  CG  LEU A  38      26.560  14.983  -4.343  1.00  2.46           C  
ATOM    533  CD1 LEU A  38      26.718  13.493  -4.584  1.00  2.46           C  
ATOM    534  CD2 LEU A  38      27.684  15.527  -3.481  1.00  2.46           C  
ATOM    535  H   LEU A  38      24.192  16.492  -5.255  1.00  2.46           H  
ATOM    536  HA  LEU A  38      26.777  17.670  -4.829  1.00  2.46           H  
ATOM    537 1HB  LEU A  38      25.853  15.219  -6.342  1.00  2.46           H  
ATOM    538 2HB  LEU A  38      27.561  15.633  -6.122  1.00  2.46           H  
ATOM    539  HG  LEU A  38      25.615  15.148  -3.837  1.00  2.46           H  
ATOM    540 1HD1 LEU A  38      26.708  12.967  -3.630  1.00  2.46           H  
ATOM    541 2HD1 LEU A  38      25.892  13.140  -5.201  1.00  2.46           H  
ATOM    542 3HD1 LEU A  38      27.662  13.305  -5.093  1.00  2.46           H  
ATOM    543 1HD2 LEU A  38      27.687  15.013  -2.519  1.00  2.46           H  
ATOM    544 2HD2 LEU A  38      28.638  15.364  -3.984  1.00  2.46           H  
ATOM    545 3HD2 LEU A  38      27.535  16.595  -3.323  1.00  2.46           H  
ATOM    546  N   ALA A  39      25.571  17.740  -7.902  1.00  2.80           N  
ATOM    547  CA  ALA A  39      25.783  18.368  -9.192  1.00  2.80           C  
ATOM    548  C   ALA A  39      25.856  19.873  -9.044  1.00  2.80           C  
ATOM    549  O   ALA A  39      26.763  20.506  -9.589  1.00  2.80           O  
ATOM    550  CB  ALA A  39      24.657  18.003 -10.140  1.00  2.80           C  
ATOM    551  H   ALA A  39      24.753  17.147  -7.764  1.00  2.80           H  
ATOM    552  HA  ALA A  39      26.730  18.013  -9.594  1.00  2.80           H  
ATOM    553 1HB  ALA A  39      24.832  18.465 -11.109  1.00  2.80           H  
ATOM    554 2HB  ALA A  39      24.617  16.919 -10.250  1.00  2.80           H  
ATOM    555 3HB  ALA A  39      23.713  18.358  -9.732  1.00  2.80           H  
ATOM    556  N   LYS A  40      24.959  20.439  -8.233  1.00  3.25           N  
ATOM    557  CA  LYS A  40      24.954  21.876  -8.017  1.00  3.25           C  
ATOM    558  C   LYS A  40      26.200  22.313  -7.268  1.00  3.25           C  
ATOM    559  O   LYS A  40      26.764  23.371  -7.559  1.00  3.25           O  
ATOM    560  CB  LYS A  40      23.683  22.300  -7.295  1.00  3.25           C  
ATOM    561  CG  LYS A  40      22.445  22.204  -8.177  1.00  3.25           C  
ATOM    562  CD  LYS A  40      21.183  22.604  -7.440  1.00  3.25           C  
ATOM    563  CE  LYS A  40      19.972  22.520  -8.363  1.00  3.25           C  
ATOM    564  NZ  LYS A  40      18.703  22.848  -7.659  1.00  3.25           N  
ATOM    565  H   LYS A  40      24.237  19.860  -7.799  1.00  3.25           H  
ATOM    566  HA  LYS A  40      24.963  22.366  -8.991  1.00  3.25           H  
ATOM    567 1HB  LYS A  40      23.531  21.656  -6.425  1.00  3.25           H  
ATOM    568 2HB  LYS A  40      23.783  23.325  -6.944  1.00  3.25           H  
ATOM    569 1HG  LYS A  40      22.575  22.846  -9.052  1.00  3.25           H  
ATOM    570 2HG  LYS A  40      22.337  21.174  -8.520  1.00  3.25           H  
ATOM    571 1HD  LYS A  40      21.033  21.925  -6.597  1.00  3.25           H  
ATOM    572 2HD  LYS A  40      21.279  23.619  -7.061  1.00  3.25           H  
ATOM    573 1HE  LYS A  40      20.106  23.214  -9.190  1.00  3.25           H  
ATOM    574 2HE  LYS A  40      19.904  21.514  -8.760  1.00  3.25           H  
ATOM    575 1HZ  LYS A  40      17.927  22.771  -8.311  1.00  3.25           H  
ATOM    576 2HZ  LYS A  40      18.562  22.198  -6.892  1.00  3.25           H  
ATOM    577 3HZ  LYS A  40      18.748  23.787  -7.297  1.00  3.25           H  
ATOM    578  N   SER A  41      26.658  21.496  -6.319  1.00  3.87           N  
ATOM    579  CA  SER A  41      27.857  21.836  -5.577  1.00  3.87           C  
ATOM    580  C   SER A  41      29.033  21.899  -6.550  1.00  3.87           C  
ATOM    581  O   SER A  41      29.856  22.817  -6.492  1.00  3.87           O  
ATOM    582  CB  SER A  41      28.111  20.799  -4.502  1.00  3.87           C  
ATOM    583  OG  SER A  41      27.071  20.801  -3.551  1.00  3.87           O  
ATOM    584  H   SER A  41      26.152  20.642  -6.082  1.00  3.87           H  
ATOM    585  HA  SER A  41      27.725  22.814  -5.116  1.00  3.87           H  
ATOM    586 1HB  SER A  41      28.195  19.815  -4.953  1.00  3.87           H  
ATOM    587 2HB  SER A  41      29.058  21.014  -4.013  1.00  3.87           H  
ATOM    588  HG  SER A  41      26.268  20.474  -4.030  1.00  3.87           H  
ATOM    589  N   HIS A  42      29.076  20.954  -7.490  1.00  4.67           N  
ATOM    590  CA  HIS A  42      30.151  20.934  -8.463  1.00  4.67           C  
ATOM    591  C   HIS A  42      30.060  22.155  -9.371  1.00  4.67           C  
ATOM    592  O   HIS A  42      31.084  22.754  -9.703  1.00  4.67           O  
ATOM    593  CB  HIS A  42      30.136  19.642  -9.286  1.00  4.67           C  
ATOM    594  CG  HIS A  42      30.555  18.419  -8.498  1.00  4.67           C  
ATOM    595  ND1 HIS A  42      31.793  18.310  -7.899  1.00  4.67           N  
ATOM    596  CD2 HIS A  42      29.905  17.257  -8.231  1.00  4.67           C  
ATOM    597  CE1 HIS A  42      31.884  17.139  -7.290  1.00  4.67           C  
ATOM    598  NE2 HIS A  42      30.754  16.480  -7.478  1.00  4.67           N  
ATOM    599  H   HIS A  42      28.374  20.214  -7.496  1.00  4.67           H  
ATOM    600  HA  HIS A  42      31.108  20.978  -7.944  1.00  4.67           H  
ATOM    601 1HB  HIS A  42      29.130  19.472  -9.671  1.00  4.67           H  
ATOM    602 2HB  HIS A  42      30.800  19.749 -10.140  1.00  4.67           H  
ATOM    603  HD1 HIS A  42      32.522  19.003  -7.906  1.00  4.67           H  
ATOM    604  HD2 HIS A  42      28.916  16.885  -8.497  1.00  4.67           H  
ATOM    605  HE1 HIS A  42      32.792  16.865  -6.754  1.00  4.67           H  
ATOM    606  N   GLU A  43      28.843  22.563  -9.755  1.00  5.68           N  
ATOM    607  CA  GLU A  43      28.714  23.758 -10.585  1.00  5.68           C  
ATOM    608  C   GLU A  43      29.230  24.986  -9.831  1.00  5.68           C  
ATOM    609  O   GLU A  43      29.940  25.811 -10.397  1.00  5.68           O  
ATOM    610  CB  GLU A  43      27.256  23.997 -11.008  1.00  5.68           C  
ATOM    611  CG  GLU A  43      26.700  22.993 -12.019  1.00  5.68           C  
ATOM    612  CD  GLU A  43      25.235  23.229 -12.360  1.00  5.68           C  
ATOM    613  OE1 GLU A  43      24.627  24.089 -11.763  1.00  5.68           O  
ATOM    614  OE2 GLU A  43      24.731  22.543 -13.220  1.00  5.68           O  
ATOM    615  H   GLU A  43      28.019  22.021  -9.491  1.00  5.68           H  
ATOM    616  HA  GLU A  43      29.319  23.625 -11.481  1.00  5.68           H  
ATOM    617 1HB  GLU A  43      26.618  23.971 -10.128  1.00  5.68           H  
ATOM    618 2HB  GLU A  43      27.167  24.991 -11.443  1.00  5.68           H  
ATOM    619 1HG  GLU A  43      27.288  23.057 -12.932  1.00  5.68           H  
ATOM    620 2HG  GLU A  43      26.817  21.992 -11.618  1.00  5.68           H  
ATOM    621  N   LYS A  44      28.950  25.075  -8.530  1.00  6.98           N  
ATOM    622  CA  LYS A  44      29.417  26.207  -7.724  1.00  6.98           C  
ATOM    623  C   LYS A  44      30.947  26.269  -7.673  1.00  6.98           C  
ATOM    624  O   LYS A  44      31.535  27.350  -7.596  1.00  6.98           O  
ATOM    625  CB  LYS A  44      28.836  26.142  -6.311  1.00  6.98           C  
ATOM    626  CG  LYS A  44      27.336  26.436  -6.235  1.00  6.98           C  
ATOM    627  CD  LYS A  44      26.817  26.309  -4.810  1.00  6.98           C  
ATOM    628  CE  LYS A  44      25.321  26.570  -4.732  1.00  6.98           C  
ATOM    629  NZ  LYS A  44      24.808  26.417  -3.341  1.00  6.98           N  
ATOM    630  H   LYS A  44      28.355  24.365  -8.103  1.00  6.98           H  
ATOM    631  HA  LYS A  44      29.066  27.125  -8.193  1.00  6.98           H  
ATOM    632 1HB  LYS A  44      29.000  25.148  -5.899  1.00  6.98           H  
ATOM    633 2HB  LYS A  44      29.356  26.851  -5.672  1.00  6.98           H  
ATOM    634 1HG  LYS A  44      27.150  27.448  -6.592  1.00  6.98           H  
ATOM    635 2HG  LYS A  44      26.798  25.745  -6.876  1.00  6.98           H  
ATOM    636 1HD  LYS A  44      27.018  25.299  -4.448  1.00  6.98           H  
ATOM    637 2HD  LYS A  44      27.339  27.017  -4.168  1.00  6.98           H  
ATOM    638 1HE  LYS A  44      25.115  27.582  -5.077  1.00  6.98           H  
ATOM    639 2HE  LYS A  44      24.802  25.861  -5.381  1.00  6.98           H  
ATOM    640 1HZ  LYS A  44      23.814  26.595  -3.326  1.00  6.98           H  
ATOM    641 2HZ  LYS A  44      24.987  25.476  -3.019  1.00  6.98           H  
ATOM    642 3HZ  LYS A  44      25.276  27.075  -2.735  1.00  6.98           H  
ATOM    643  N   GLN A  45      31.586  25.102  -7.739  1.00  8.64           N  
ATOM    644  CA  GLN A  45      33.039  24.978  -7.704  1.00  8.64           C  
ATOM    645  C   GLN A  45      33.704  25.170  -9.079  1.00  8.64           C  
ATOM    646  O   GLN A  45      34.934  25.164  -9.179  1.00  8.64           O  
ATOM    647  CB  GLN A  45      33.408  23.588  -7.176  1.00  8.64           C  
ATOM    648  CG  GLN A  45      33.001  23.340  -5.739  1.00  8.64           C  
ATOM    649  CD  GLN A  45      33.210  21.891  -5.305  1.00  8.64           C  
ATOM    650  OE1 GLN A  45      33.351  20.970  -6.124  1.00  8.64           O  
ATOM    651  NE2 GLN A  45      33.226  21.680  -3.994  1.00  8.64           N  
ATOM    652  H   GLN A  45      31.026  24.248  -7.764  1.00  8.64           H  
ATOM    653  HA  GLN A  45      33.429  25.738  -7.030  1.00  8.64           H  
ATOM    654 1HB  GLN A  45      32.924  22.834  -7.795  1.00  8.64           H  
ATOM    655 2HB  GLN A  45      34.482  23.440  -7.258  1.00  8.64           H  
ATOM    656 1HG  GLN A  45      33.611  23.974  -5.099  1.00  8.64           H  
ATOM    657 2HG  GLN A  45      31.958  23.596  -5.614  1.00  8.64           H  
ATOM    658 1HE2 GLN A  45      33.355  20.756  -3.636  1.00  8.64           H  
ATOM    659 2HE2 GLN A  45      33.106  22.448  -3.364  1.00  8.64           H  
ATOM    660  N   GLN A  46      32.907  25.297 -10.141  1.00 10.76           N  
ATOM    661  CA  GLN A  46      33.430  25.436 -11.495  1.00 10.76           C  
ATOM    662  C   GLN A  46      34.040  26.823 -11.742  1.00 10.76           C  
ATOM    663  O   GLN A  46      33.379  27.826 -11.473  1.00 10.76           O  
ATOM    664  CB  GLN A  46      32.290  25.185 -12.500  1.00 10.76           C  
ATOM    665  CG  GLN A  46      32.591  25.447 -13.978  1.00 10.76           C  
ATOM    666  CD  GLN A  46      33.551  24.504 -14.654  1.00 10.76           C  
ATOM    667  OE1 GLN A  46      33.391  23.275 -14.653  1.00 10.76           O  
ATOM    668  NE2 GLN A  46      34.571  25.097 -15.261  1.00 10.76           N  
ATOM    669  H   GLN A  46      31.895  25.322 -10.019  1.00 10.76           H  
ATOM    670  HA  GLN A  46      34.169  24.659 -11.618  1.00 10.76           H  
ATOM    671 1HB  GLN A  46      31.930  24.161 -12.391  1.00 10.76           H  
ATOM    672 2HB  GLN A  46      31.463  25.837 -12.252  1.00 10.76           H  
ATOM    673 1HG  GLN A  46      31.650  25.400 -14.521  1.00 10.76           H  
ATOM    674 2HG  GLN A  46      32.999  26.447 -14.060  1.00 10.76           H  
ATOM    675 1HE2 GLN A  46      35.258  24.558 -15.745  1.00 10.76           H  
ATOM    676 2HE2 GLN A  46      34.655  26.123 -15.199  1.00 10.76           H  
ATOM    677  N   PRO A  47      35.293  26.941 -12.231  1.00 13.40           N  
ATOM    678  CA  PRO A  47      35.900  28.210 -12.579  1.00 13.40           C  
ATOM    679  C   PRO A  47      35.194  28.820 -13.786  1.00 13.40           C  
ATOM    680  O   PRO A  47      34.729  28.107 -14.682  1.00 13.40           O  
ATOM    681  CB  PRO A  47      37.363  27.838 -12.853  1.00 13.40           C  
ATOM    682  CG  PRO A  47      37.338  26.368 -13.202  1.00 13.40           C  
ATOM    683  CD  PRO A  47      36.208  25.781 -12.361  1.00 13.40           C  
ATOM    684  HA  PRO A  47      35.827  28.885 -11.713  1.00 13.40           H  
ATOM    685 1HB  PRO A  47      37.757  28.462 -13.672  1.00 13.40           H  
ATOM    686 2HB  PRO A  47      37.976  28.052 -11.964  1.00 13.40           H  
ATOM    687 1HG  PRO A  47      37.173  26.245 -14.282  1.00 13.40           H  
ATOM    688 2HG  PRO A  47      38.314  25.910 -12.978  1.00 13.40           H  
ATOM    689 1HD  PRO A  47      35.785  24.953 -12.912  1.00 13.40           H  
ATOM    690 2HD  PRO A  47      36.573  25.475 -11.365  1.00 13.40           H  
ATOM    691  N   GLN A  48      35.171  30.148 -13.833  1.00 16.52           N  
ATOM    692  CA  GLN A  48      34.524  30.886 -14.916  1.00 16.52           C  
ATOM    693  C   GLN A  48      35.351  31.042 -16.188  1.00 16.52           C  
ATOM    694  O   GLN A  48      34.799  31.007 -17.290  1.00 16.52           O  
ATOM    695  CB  GLN A  48      34.129  32.271 -14.390  1.00 16.52           C  
ATOM    696  CG  GLN A  48      33.383  33.175 -15.365  1.00 16.52           C  
ATOM    697  CD  GLN A  48      32.923  34.461 -14.672  1.00 16.52           C  
ATOM    698  OE1 GLN A  48      32.560  34.413 -13.487  1.00 16.52           O  
ATOM    699  NE2 GLN A  48      32.941  35.593 -15.369  1.00 16.52           N  
ATOM    700  H   GLN A  48      35.580  30.667 -13.070  1.00 16.52           H  
ATOM    701  HA  GLN A  48      33.614  30.350 -15.183  1.00 16.52           H  
ATOM    702 1HB  GLN A  48      33.505  32.153 -13.503  1.00 16.52           H  
ATOM    703 2HB  GLN A  48      35.028  32.807 -14.085  1.00 16.52           H  
ATOM    704 1HG  GLN A  48      34.054  33.449 -16.178  1.00 16.52           H  
ATOM    705 2HG  GLN A  48      32.510  32.653 -15.754  1.00 16.52           H  
ATOM    706 1HE2 GLN A  48      32.670  36.452 -14.932  1.00 16.52           H  
ATOM    707 2HE2 GLN A  48      33.257  35.607 -16.337  1.00 16.52           H  
ATOM    708  N   THR A  49      36.656  31.287 -16.039  1.00 19.57           N  
ATOM    709  CA  THR A  49      37.611  31.564 -17.136  1.00 19.57           C  
ATOM    710  C   THR A  49      37.338  32.899 -17.854  1.00 19.57           C  
ATOM    711  O   THR A  49      38.194  33.784 -17.894  1.00 19.57           O  
ATOM    712  CB  THR A  49      37.652  30.422 -18.181  1.00 19.57           C  
ATOM    713  OG1 THR A  49      38.067  29.202 -17.550  1.00 19.57           O  
ATOM    714  CG2 THR A  49      38.640  30.773 -19.287  1.00 19.57           C  
ATOM    715  H   THR A  49      37.020  31.280 -15.099  1.00 19.57           H  
ATOM    716  HA  THR A  49      38.606  31.630 -16.700  1.00 19.57           H  
ATOM    717  HB  THR A  49      36.676  30.278 -18.628  1.00 19.57           H  
ATOM    718  HG1 THR A  49      38.215  28.533 -18.223  1.00 19.57           H  
ATOM    719 1HG2 THR A  49      38.670  29.966 -20.018  1.00 19.57           H  
ATOM    720 2HG2 THR A  49      38.327  31.694 -19.778  1.00 19.57           H  
ATOM    721 3HG2 THR A  49      39.631  30.911 -18.858  1.00 19.57           H  
ATOM    722  N   GLY A  50      36.128  33.075 -18.372  1.00 21.82           N  
ATOM    723  CA  GLY A  50      35.705  34.297 -19.057  1.00 21.82           C  
ATOM    724  C   GLY A  50      35.400  35.412 -18.054  1.00 21.82           C  
ATOM    725  O   GLY A  50      34.245  35.808 -17.879  1.00 21.82           O  
ATOM    726  H   GLY A  50      35.478  32.304 -18.285  1.00 21.82           H  
ATOM    727 1HA  GLY A  50      36.490  34.619 -19.742  1.00 21.82           H  
ATOM    728 2HA  GLY A  50      34.819  34.089 -19.655  1.00 21.82           H  
ATOM    729  N   ASP A  51      36.454  35.887 -17.394  1.00 23.43           N  
ATOM    730  CA  ASP A  51      36.402  36.901 -16.344  1.00 23.43           C  
ATOM    731  C   ASP A  51      37.501  37.948 -16.621  1.00 23.43           C  
ATOM    732  O   ASP A  51      38.642  37.562 -16.875  1.00 23.43           O  
ATOM    733  CB  ASP A  51      36.600  36.264 -14.960  1.00 23.43           C  
ATOM    734  CG  ASP A  51      36.290  37.219 -13.771  1.00 23.43           C  
ATOM    735  OD1 ASP A  51      35.145  37.584 -13.612  1.00 23.43           O  
ATOM    736  OD2 ASP A  51      37.193  37.562 -13.021  1.00 23.43           O  
ATOM    737  H   ASP A  51      37.348  35.458 -17.631  1.00 23.43           H  
ATOM    738  HA  ASP A  51      35.416  37.338 -16.354  1.00 23.43           H  
ATOM    739 1HB  ASP A  51      35.958  35.387 -14.877  1.00 23.43           H  
ATOM    740 2HB  ASP A  51      37.631  35.916 -14.873  1.00 23.43           H  
ATOM    741  N   PRO A  52      37.203  39.263 -16.621  1.00 24.40           N  
ATOM    742  CA  PRO A  52      38.149  40.340 -16.890  1.00 24.40           C  
ATOM    743  C   PRO A  52      39.406  40.218 -16.037  1.00 24.40           C  
ATOM    744  O   PRO A  52      39.349  39.886 -14.849  1.00 24.40           O  
ATOM    745  CB  PRO A  52      37.340  41.583 -16.500  1.00 24.40           C  
ATOM    746  CG  PRO A  52      35.906  41.197 -16.768  1.00 24.40           C  
ATOM    747  CD  PRO A  52      35.815  39.737 -16.373  1.00 24.40           C  
ATOM    748  HA  PRO A  52      38.401  40.345 -17.961  1.00 24.40           H  
ATOM    749 1HB  PRO A  52      37.524  41.832 -15.444  1.00 24.40           H  
ATOM    750 2HB  PRO A  52      37.669  42.448 -17.095  1.00 24.40           H  
ATOM    751 1HG  PRO A  52      35.227  41.835 -16.181  1.00 24.40           H  
ATOM    752 2HG  PRO A  52      35.661  41.365 -17.827  1.00 24.40           H  
ATOM    753 1HD  PRO A  52      35.531  39.615 -15.315  1.00 24.40           H  
ATOM    754 2HD  PRO A  52      35.096  39.276 -17.063  1.00 24.40           H  
ATOM    755  N   SER A  53      40.552  40.540 -16.635  1.00 24.67           N  
ATOM    756  CA  SER A  53      41.850  40.393 -15.975  1.00 24.67           C  
ATOM    757  C   SER A  53      42.122  41.440 -14.900  1.00 24.67           C  
ATOM    758  O   SER A  53      43.020  42.279 -15.021  1.00 24.67           O  
ATOM    759  CB  SER A  53      42.955  40.453 -17.011  1.00 24.67           C  
ATOM    760  OG  SER A  53      42.842  39.408 -17.934  1.00 24.67           O  
ATOM    761  H   SER A  53      40.530  40.845 -17.597  1.00 24.67           H  
ATOM    762  HA  SER A  53      41.873  39.409 -15.500  1.00 24.67           H  
ATOM    763 1HB  SER A  53      42.915  41.410 -17.530  1.00 24.67           H  
ATOM    764 2HB  SER A  53      43.922  40.394 -16.510  1.00 24.67           H  
ATOM    765  HG  SER A  53      42.856  38.595 -17.420  1.00 24.67           H  
ATOM    766  N   LYS A  54      41.375  41.338 -13.803  1.00 24.67           N  
ATOM    767  CA  LYS A  54      41.473  42.248 -12.664  1.00 24.67           C  
ATOM    768  C   LYS A  54      42.878  42.214 -12.065  1.00 24.67           C  
ATOM    769  O   LYS A  54      43.370  43.212 -11.529  1.00 24.67           O  
ATOM    770  CB  LYS A  54      40.446  41.851 -11.601  1.00 24.67           C  
ATOM    771  CG  LYS A  54      38.990  42.018 -12.036  1.00 24.67           C  
ATOM    772  CD  LYS A  54      38.030  41.766 -10.879  1.00 24.67           C  
ATOM    773  CE  LYS A  54      38.033  40.285 -10.463  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      37.463  39.386 -11.515  1.00 24.67           N  
ATOM    775  H   LYS A  54      40.659  40.611 -13.810  1.00 24.67           H  
ATOM    776  HA  LYS A  54      41.270  43.264 -13.005  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      40.593  40.806 -11.328  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      40.600  42.450 -10.705  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      38.835  43.026 -12.417  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      38.767  41.310 -12.834  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      38.314  42.380 -10.024  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      37.021  42.037 -11.185  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      39.058  39.979 -10.261  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      37.445  40.174  -9.552  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      37.484  38.415 -11.210  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      36.508  39.623 -11.724  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      37.993  39.437 -12.390  1.00 24.67           H  
ATOM    788  N   SER A  55      43.552  41.071 -12.227  1.00 24.40           N  
ATOM    789  CA  SER A  55      44.901  40.845 -11.736  1.00 24.40           C  
ATOM    790  C   SER A  55      45.916  41.788 -12.385  1.00 24.40           C  
ATOM    791  O   SER A  55      46.993  42.021 -11.836  1.00 24.40           O  
ATOM    792  CB  SER A  55      45.297  39.403 -11.990  1.00 24.40           C  
ATOM    793  OG  SER A  55      45.402  39.148 -13.366  1.00 24.40           O  
ATOM    794  H   SER A  55      43.081  40.314 -12.698  1.00 24.40           H  
ATOM    795  HA  SER A  55      44.908  41.024 -10.659  1.00 24.40           H  
ATOM    796 1HB  SER A  55      46.252  39.199 -11.507  1.00 24.40           H  
ATOM    797 2HB  SER A  55      44.558  38.739 -11.549  1.00 24.40           H  
ATOM    798  HG  SER A  55      46.040  39.784 -13.702  1.00 24.40           H  
ATOM    799  N   SER A  56      45.565  42.380 -13.534  1.00 23.41           N  
ATOM    800  CA  SER A  56      46.450  43.311 -14.222  1.00 23.41           C  
ATOM    801  C   SER A  56      46.676  44.588 -13.403  1.00 23.41           C  
ATOM    802  O   SER A  56      47.611  45.342 -13.668  1.00 23.41           O  
ATOM    803  CB  SER A  56      45.894  43.654 -15.595  1.00 23.41           C  
ATOM    804  OG  SER A  56      44.698  44.377 -15.500  1.00 23.41           O  
ATOM    805  H   SER A  56      44.652  42.196 -13.950  1.00 23.41           H  
ATOM    806  HA  SER A  56      47.416  42.825 -14.358  1.00 23.41           H  
ATOM    807 1HB  SER A  56      46.630  44.238 -16.144  1.00 23.41           H  
ATOM    808 2HB  SER A  56      45.718  42.736 -16.155  1.00 23.41           H  
ATOM    809  HG  SER A  56      44.014  43.727 -15.223  1.00 23.41           H  
ATOM    810  N   SER A  57      45.815  44.832 -12.404  1.00 21.56           N  
ATOM    811  CA  SER A  57      45.931  45.992 -11.534  1.00 21.56           C  
ATOM    812  C   SER A  57      46.920  45.757 -10.383  1.00 21.56           C  
ATOM    813  O   SER A  57      47.178  46.662  -9.589  1.00 21.56           O  
ATOM    814  CB  SER A  57      44.566  46.375 -10.979  1.00 21.56           C  
ATOM    815  OG  SER A  57      44.065  45.396 -10.108  1.00 21.56           O  
ATOM    816  H   SER A  57      45.048  44.183 -12.228  1.00 21.56           H  
ATOM    817  HA  SER A  57      46.301  46.827 -12.129  1.00 21.56           H  
ATOM    818 1HB  SER A  57      44.646  47.324 -10.454  1.00 21.56           H  
ATOM    819 2HB  SER A  57      43.870  46.515 -11.804  1.00 21.56           H  
ATOM    820  HG  SER A  57      43.879  44.605 -10.660  1.00 21.56           H  
ATOM    821  N   ASN A  58      47.445  44.532 -10.256  1.00 19.05           N  
ATOM    822  CA  ASN A  58      48.361  44.199  -9.169  1.00 19.05           C  
ATOM    823  C   ASN A  58      49.789  44.659  -9.478  1.00 19.05           C  
ATOM    824  O   ASN A  58      50.511  44.022 -10.249  1.00 19.05           O  
ATOM    825  CB  ASN A  58      48.318  42.699  -8.896  1.00 19.05           C  
ATOM    826  CG  ASN A  58      49.153  42.250  -7.703  1.00 19.05           C  
ATOM    827  OD1 ASN A  58      50.138  42.884  -7.315  1.00 19.05           O  
ATOM    828  ND2 ASN A  58      48.756  41.145  -7.110  1.00 19.05           N  
ATOM    829  H   ASN A  58      47.216  43.803 -10.929  1.00 19.05           H  
ATOM    830  HA  ASN A  58      48.038  44.727  -8.271  1.00 19.05           H  
ATOM    831 1HB  ASN A  58      47.281  42.394  -8.740  1.00 19.05           H  
ATOM    832 2HB  ASN A  58      48.674  42.171  -9.782  1.00 19.05           H  
ATOM    833 1HD2 ASN A  58      49.258  40.793  -6.319  1.00 19.05           H  
ATOM    834 2HD2 ASN A  58      47.954  40.657  -7.452  1.00 19.05           H  
ATOM    835  N   SER A  59      50.198  45.773  -8.873  1.00 16.33           N  
ATOM    836  CA  SER A  59      51.517  46.343  -9.136  1.00 16.33           C  
ATOM    837  C   SER A  59      51.998  47.196  -7.968  1.00 16.33           C  
ATOM    838  O   SER A  59      51.220  47.533  -7.072  1.00 16.33           O  
ATOM    839  CB  SER A  59      51.490  47.203 -10.384  1.00 16.33           C  
ATOM    840  OG  SER A  59      50.739  48.365 -10.170  1.00 16.33           O  
ATOM    841  H   SER A  59      49.563  46.249  -8.246  1.00 16.33           H  
ATOM    842  HA  SER A  59      52.226  45.527  -9.277  1.00 16.33           H  
ATOM    843 1HB  SER A  59      52.507  47.473 -10.665  1.00 16.33           H  
ATOM    844 2HB  SER A  59      51.060  46.636 -11.209  1.00 16.33           H  
ATOM    845  HG  SER A  59      51.215  48.857  -9.469  1.00 16.33           H  
ATOM    846  N   ASP A  60      53.287  47.524  -7.990  1.00 13.85           N  
ATOM    847  CA  ASP A  60      53.893  48.400  -6.999  1.00 13.85           C  
ATOM    848  C   ASP A  60      53.211  49.762  -7.017  1.00 13.85           C  
ATOM    849  O   ASP A  60      53.331  50.527  -6.059  1.00 13.85           O  
ATOM    850  OXT ASP A  60      52.914  50.221  -8.121  1.00 13.85           O  
ATOM    851  CB  ASP A  60      55.392  48.557  -7.270  1.00 13.85           C  
ATOM    852  CG  ASP A  60      56.185  47.270  -7.020  1.00 13.85           C  
ATOM    853  OD1 ASP A  60      55.625  46.342  -6.482  1.00 13.85           O  
ATOM    854  OD2 ASP A  60      57.339  47.229  -7.374  1.00 13.85           O  
ATOM    855  H   ASP A  60      53.862  47.173  -8.743  1.00 13.85           H  
ATOM    856  HA  ASP A  60      53.757  47.959  -6.010  1.00 13.85           H  
ATOM    857 1HB  ASP A  60      55.546  48.868  -8.304  1.00 13.85           H  
ATOM    858 2HB  ASP A  60      55.795  49.343  -6.629  1.00 13.85           H  
TER     859
ENDMDL

REMARK ID 642260 MODEL 2 line_9_sample33
PFRMAT TS
TARGET line_9_sample33
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.200  -1.251   5.590  1.00  8.25           N  
ATOM      2  CA  GLU A   1       2.208  -0.979   4.571  1.00  8.25           C  
ATOM      3  C   GLU A   1       1.907   0.258   3.709  1.00  8.25           C  
ATOM      4  O   GLU A   1       2.570   0.471   2.697  1.00  8.25           O  
ATOM      5  CB  GLU A   1       2.374  -2.203   3.661  1.00  8.25           C  
ATOM      6  CG  GLU A   1       2.933  -3.452   4.364  1.00  8.25           C  
ATOM      7  CD  GLU A   1       3.086  -4.651   3.442  1.00  8.25           C  
ATOM      8  OE1 GLU A   1       2.749  -4.544   2.287  1.00  8.25           O  
ATOM      9  OE2 GLU A   1       3.544  -5.672   3.904  1.00  8.25           O  
ATOM     10 1H   GLU A   1       1.387  -2.159   5.994  1.00  8.25           H  
ATOM     11 2H   GLU A   1       1.236  -0.554   6.318  1.00  8.25           H  
ATOM     12 3H   GLU A   1       0.284  -1.266   5.165  1.00  8.25           H  
ATOM     13  HA  GLU A   1       3.156  -0.804   5.081  1.00  8.25           H  
ATOM     14 1HB  GLU A   1       1.408  -2.465   3.227  1.00  8.25           H  
ATOM     15 2HB  GLU A   1       3.044  -1.954   2.838  1.00  8.25           H  
ATOM     16 1HG  GLU A   1       3.908  -3.209   4.786  1.00  8.25           H  
ATOM     17 2HG  GLU A   1       2.270  -3.717   5.186  1.00  8.25           H  
ATOM     18  N   ASN A   2       0.930   1.089   4.106  1.00  7.32           N  
ATOM     19  CA  ASN A   2       0.539   2.280   3.325  1.00  7.32           C  
ATOM     20  C   ASN A   2       1.076   3.589   3.919  1.00  7.32           C  
ATOM     21  O   ASN A   2       0.492   4.655   3.733  1.00  7.32           O  
ATOM     22  CB  ASN A   2      -0.973   2.362   3.195  1.00  7.32           C  
ATOM     23  CG  ASN A   2      -1.560   1.257   2.347  1.00  7.32           C  
ATOM     24  OD1 ASN A   2      -0.989   0.869   1.322  1.00  7.32           O  
ATOM     25  ND2 ASN A   2      -2.697   0.751   2.756  1.00  7.32           N  
ATOM     26  H   ASN A   2       0.413   0.917   4.951  1.00  7.32           H  
ATOM     27  HA  ASN A   2       0.964   2.190   2.323  1.00  7.32           H  
ATOM     28 1HB  ASN A   2      -1.425   2.323   4.187  1.00  7.32           H  
ATOM     29 2HB  ASN A   2      -1.244   3.322   2.753  1.00  7.32           H  
ATOM     30 1HD2 ASN A   2      -3.138   0.020   2.233  1.00  7.32           H  
ATOM     31 2HD2 ASN A   2      -3.131   1.098   3.589  1.00  7.32           H  
ATOM     32  N   VAL A   3       2.167   3.488   4.665  1.00  6.25           N  
ATOM     33  CA  VAL A   3       2.782   4.622   5.351  1.00  6.25           C  
ATOM     34  C   VAL A   3       3.331   5.704   4.420  1.00  6.25           C  
ATOM     35  O   VAL A   3       3.175   6.897   4.684  1.00  6.25           O  
ATOM     36  CB  VAL A   3       3.939   4.115   6.220  1.00  6.25           C  
ATOM     37  CG1 VAL A   3       4.702   5.288   6.817  1.00  6.25           C  
ATOM     38  CG2 VAL A   3       3.389   3.201   7.292  1.00  6.25           C  
ATOM     39  H   VAL A   3       2.594   2.581   4.751  1.00  6.25           H  
ATOM     40  HA  VAL A   3       2.025   5.074   5.995  1.00  6.25           H  
ATOM     41  HB  VAL A   3       4.638   3.561   5.594  1.00  6.25           H  
ATOM     42 1HG1 VAL A   3       5.531   4.916   7.416  1.00  6.25           H  
ATOM     43 2HG1 VAL A   3       5.086   5.917   6.023  1.00  6.25           H  
ATOM     44 3HG1 VAL A   3       4.032   5.872   7.446  1.00  6.25           H  
ATOM     45 1HG2 VAL A   3       4.207   2.824   7.904  1.00  6.25           H  
ATOM     46 2HG2 VAL A   3       2.692   3.757   7.918  1.00  6.25           H  
ATOM     47 3HG2 VAL A   3       2.870   2.368   6.822  1.00  6.25           H  
ATOM     48  N   LEU A   4       4.019   5.284   3.364  1.00  5.18           N  
ATOM     49  CA  LEU A   4       4.620   6.221   2.427  1.00  5.18           C  
ATOM     50  C   LEU A   4       3.896   6.224   1.082  1.00  5.18           C  
ATOM     51  O   LEU A   4       3.398   5.194   0.630  1.00  5.18           O  
ATOM     52  CB  LEU A   4       6.094   5.875   2.232  1.00  5.18           C  
ATOM     53  CG  LEU A   4       6.957   5.877   3.478  1.00  5.18           C  
ATOM     54  CD1 LEU A   4       8.322   5.416   3.106  1.00  5.18           C  
ATOM     55  CD2 LEU A   4       7.006   7.273   4.054  1.00  5.18           C  
ATOM     56  H   LEU A   4       4.105   4.293   3.204  1.00  5.18           H  
ATOM     57  HA  LEU A   4       4.555   7.221   2.849  1.00  5.18           H  
ATOM     58 1HB  LEU A   4       6.169   4.897   1.792  1.00  5.18           H  
ATOM     59 2HB  LEU A   4       6.520   6.603   1.551  1.00  5.18           H  
ATOM     60  HG  LEU A   4       6.551   5.189   4.218  1.00  5.18           H  
ATOM     61 1HD1 LEU A   4       8.955   5.413   3.989  1.00  5.18           H  
ATOM     62 2HD1 LEU A   4       8.259   4.412   2.702  1.00  5.18           H  
ATOM     63 3HD1 LEU A   4       8.725   6.095   2.362  1.00  5.18           H  
ATOM     64 1HD2 LEU A   4       7.632   7.280   4.943  1.00  5.18           H  
ATOM     65 2HD2 LEU A   4       7.423   7.953   3.310  1.00  5.18           H  
ATOM     66 3HD2 LEU A   4       5.997   7.594   4.317  1.00  5.18           H  
ATOM     67  N   LYS A   5       3.874   7.385   0.436  1.00  4.25           N  
ATOM     68  CA  LYS A   5       3.259   7.563  -0.878  1.00  4.25           C  
ATOM     69  C   LYS A   5       3.917   8.721  -1.621  1.00  4.25           C  
ATOM     70  O   LYS A   5       4.316   9.708  -1.003  1.00  4.25           O  
ATOM     71  CB  LYS A   5       1.747   7.816  -0.745  1.00  4.25           C  
ATOM     72  CG  LYS A   5       0.974   7.889  -2.086  1.00  4.25           C  
ATOM     73  CD  LYS A   5      -0.531   8.063  -1.878  1.00  4.25           C  
ATOM     74  CE  LYS A   5      -1.267   8.131  -3.218  1.00  4.25           C  
ATOM     75  NZ  LYS A   5      -2.734   8.336  -3.038  1.00  4.25           N  
ATOM     76  H   LYS A   5       4.300   8.187   0.880  1.00  4.25           H  
ATOM     77  HA  LYS A   5       3.413   6.655  -1.462  1.00  4.25           H  
ATOM     78 1HB  LYS A   5       1.296   7.026  -0.139  1.00  4.25           H  
ATOM     79 2HB  LYS A   5       1.586   8.760  -0.226  1.00  4.25           H  
ATOM     80 1HG  LYS A   5       1.321   8.741  -2.664  1.00  4.25           H  
ATOM     81 2HG  LYS A   5       1.148   6.983  -2.666  1.00  4.25           H  
ATOM     82 1HD  LYS A   5      -0.922   7.225  -1.299  1.00  4.25           H  
ATOM     83 2HD  LYS A   5      -0.718   8.985  -1.327  1.00  4.25           H  
ATOM     84 1HE  LYS A   5      -0.862   8.954  -3.811  1.00  4.25           H  
ATOM     85 2HE  LYS A   5      -1.106   7.200  -3.755  1.00  4.25           H  
ATOM     86 1HZ  LYS A   5      -3.189   8.371  -3.941  1.00  4.25           H  
ATOM     87 2HZ  LYS A   5      -3.113   7.571  -2.502  1.00  4.25           H  
ATOM     88 3HZ  LYS A   5      -2.894   9.203  -2.549  1.00  4.25           H  
ATOM     89  N   CYS A   6       4.018   8.614  -2.943  1.00  3.52           N  
ATOM     90  CA  CYS A   6       4.544   9.705  -3.756  1.00  3.52           C  
ATOM     91  C   CYS A   6       3.681  10.949  -3.460  1.00  3.52           C  
ATOM     92  O   CYS A   6       2.466  10.875  -3.618  1.00  3.52           O  
ATOM     93  CB  CYS A   6       4.448   9.325  -5.239  1.00  3.52           C  
ATOM     94  SG  CYS A   6       5.060  10.554  -6.424  1.00  3.52           S  
ATOM     95  H   CYS A   6       3.703   7.765  -3.392  1.00  3.52           H  
ATOM     96  HA  CYS A   6       5.587   9.844  -3.489  1.00  3.52           H  
ATOM     97 1HB  CYS A   6       5.000   8.399  -5.405  1.00  3.52           H  
ATOM     98 2HB  CYS A   6       3.404   9.127  -5.486  1.00  3.52           H  
ATOM     99  HG  CYS A   6       4.117  11.452  -6.169  1.00  3.52           H  
ATOM    100  N   PRO A   7       4.274  12.095  -3.058  1.00  2.99           N  
ATOM    101  CA  PRO A   7       3.602  13.316  -2.614  1.00  2.99           C  
ATOM    102  C   PRO A   7       2.717  14.062  -3.616  1.00  2.99           C  
ATOM    103  O   PRO A   7       1.868  14.849  -3.206  1.00  2.99           O  
ATOM    104  CB  PRO A   7       4.783  14.207  -2.197  1.00  2.99           C  
ATOM    105  CG  PRO A   7       5.966  13.689  -2.969  1.00  2.99           C  
ATOM    106  CD  PRO A   7       5.750  12.205  -3.068  1.00  2.99           C  
ATOM    107  HA  PRO A   7       3.005  13.062  -1.725  1.00  2.99           H  
ATOM    108 1HB  PRO A   7       4.555  15.258  -2.435  1.00  2.99           H  
ATOM    109 2HB  PRO A   7       4.926  14.152  -1.107  1.00  2.99           H  
ATOM    110 1HG  PRO A   7       6.012  14.176  -3.955  1.00  2.99           H  
ATOM    111 2HG  PRO A   7       6.899  13.949  -2.444  1.00  2.99           H  
ATOM    112 1HD  PRO A   7       6.185  11.872  -4.014  1.00  2.99           H  
ATOM    113 2HD  PRO A   7       6.182  11.691  -2.192  1.00  2.99           H  
ATOM    114  N   THR A   8       2.908  13.845  -4.910  1.00  2.62           N  
ATOM    115  CA  THR A   8       2.095  14.558  -5.891  1.00  2.62           C  
ATOM    116  C   THR A   8       0.621  14.078  -5.905  1.00  2.62           C  
ATOM    117  O   THR A   8       0.375  12.892  -6.105  1.00  2.62           O  
ATOM    118  CB  THR A   8       2.730  14.415  -7.275  1.00  2.62           C  
ATOM    119  OG1 THR A   8       4.017  15.042  -7.274  1.00  2.62           O  
ATOM    120  CG2 THR A   8       1.854  14.973  -8.377  1.00  2.62           C  
ATOM    121  H   THR A   8       3.613  13.196  -5.216  1.00  2.62           H  
ATOM    122  HA  THR A   8       2.167  15.606  -5.650  1.00  2.62           H  
ATOM    123  HB  THR A   8       2.886  13.378  -7.448  1.00  2.62           H  
ATOM    124  HG1 THR A   8       4.361  15.044  -8.169  1.00  2.62           H  
ATOM    125 1HG2 THR A   8       2.325  14.831  -9.334  1.00  2.62           H  
ATOM    126 2HG2 THR A   8       0.911  14.459  -8.374  1.00  2.62           H  
ATOM    127 3HG2 THR A   8       1.689  16.036  -8.221  1.00  2.62           H  
ATOM    128  N   PRO A   9      -0.382  14.988  -5.754  1.00  2.38           N  
ATOM    129  CA  PRO A   9      -1.825  14.726  -5.727  1.00  2.38           C  
ATOM    130  C   PRO A   9      -2.389  13.893  -6.874  1.00  2.38           C  
ATOM    131  O   PRO A   9      -3.371  13.176  -6.695  1.00  2.38           O  
ATOM    132  CB  PRO A   9      -2.409  16.144  -5.797  1.00  2.38           C  
ATOM    133  CG  PRO A   9      -1.385  17.011  -5.132  1.00  2.38           C  
ATOM    134  CD  PRO A   9      -0.056  16.428  -5.528  1.00  2.38           C  
ATOM    135  HA  PRO A   9      -2.077  14.260  -4.762  1.00  2.38           H  
ATOM    136 1HB  PRO A   9      -2.589  16.422  -6.849  1.00  2.38           H  
ATOM    137 2HB  PRO A   9      -3.380  16.171  -5.287  1.00  2.38           H  
ATOM    138 1HG  PRO A   9      -1.500  18.057  -5.456  1.00  2.38           H  
ATOM    139 2HG  PRO A   9      -1.537  17.001  -4.040  1.00  2.38           H  
ATOM    140 1HD  PRO A   9       0.329  16.907  -6.440  1.00  2.38           H  
ATOM    141 2HD  PRO A   9       0.600  16.560  -4.651  1.00  2.38           H  
ATOM    142  N   GLY A  10      -1.779  13.981  -8.052  1.00  2.24           N  
ATOM    143  CA  GLY A  10      -2.263  13.242  -9.210  1.00  2.24           C  
ATOM    144  C   GLY A  10      -1.704  11.823  -9.307  1.00  2.24           C  
ATOM    145  O   GLY A  10      -2.015  11.097 -10.254  1.00  2.24           O  
ATOM    146  H   GLY A  10      -0.977  14.582  -8.167  1.00  2.24           H  
ATOM    147 1HA  GLY A  10      -3.349  13.202  -9.182  1.00  2.24           H  
ATOM    148 2HA  GLY A  10      -1.994  13.793 -10.113  1.00  2.24           H  
ATOM    149  N   CYS A  11      -0.879  11.421  -8.343  1.00  2.14           N  
ATOM    150  CA  CYS A  11      -0.249  10.116  -8.403  1.00  2.14           C  
ATOM    151  C   CYS A  11      -0.877   9.055  -7.525  1.00  2.14           C  
ATOM    152  O   CYS A  11      -1.453   9.331  -6.471  1.00  2.14           O  
ATOM    153  CB  CYS A  11       1.204  10.228  -8.004  1.00  2.14           C  
ATOM    154  SG  CYS A  11       2.119  11.258  -9.072  1.00  2.14           S  
ATOM    155  H   CYS A  11      -0.657  12.032  -7.558  1.00  2.14           H  
ATOM    156  HA  CYS A  11      -0.292   9.770  -9.434  1.00  2.14           H  
ATOM    157 1HB  CYS A  11       1.289  10.625  -6.985  1.00  2.14           H  
ATOM    158 2HB  CYS A  11       1.662   9.244  -8.014  1.00  2.14           H  
ATOM    159  HG  CYS A  11       1.544  10.832 -10.194  1.00  2.14           H  
ATOM    160  N   THR A  12      -0.673   7.808  -7.935  1.00  2.08           N  
ATOM    161  CA  THR A  12      -1.065   6.660  -7.135  1.00  2.08           C  
ATOM    162  C   THR A  12       0.154   6.141  -6.387  1.00  2.08           C  
ATOM    163  O   THR A  12       0.048   5.420  -5.397  1.00  2.08           O  
ATOM    164  CB  THR A  12      -1.580   5.537  -8.037  1.00  2.08           C  
ATOM    165  OG1 THR A  12      -0.504   5.093  -8.890  1.00  2.08           O  
ATOM    166  CG2 THR A  12      -2.715   6.040  -8.903  1.00  2.08           C  
ATOM    167  H   THR A  12      -0.246   7.659  -8.838  1.00  2.08           H  
ATOM    168  HA  THR A  12      -1.831   6.951  -6.419  1.00  2.08           H  
ATOM    169  HB  THR A  12      -1.922   4.703  -7.425  1.00  2.08           H  
ATOM    170  HG1 THR A  12      -0.826   4.322  -9.424  1.00  2.08           H  
ATOM    171 1HG2 THR A  12      -3.062   5.229  -9.546  1.00  2.08           H  
ATOM    172 2HG2 THR A  12      -3.532   6.381  -8.269  1.00  2.08           H  
ATOM    173 3HG2 THR A  12      -2.363   6.869  -9.518  1.00  2.08           H  
ATOM    174  N   GLY A  13       1.325   6.513  -6.903  1.00  2.06           N  
ATOM    175  CA  GLY A  13       2.619   6.091  -6.384  1.00  2.06           C  
ATOM    176  C   GLY A  13       3.047   4.718  -6.905  1.00  2.06           C  
ATOM    177  O   GLY A  13       4.156   4.265  -6.622  1.00  2.06           O  
ATOM    178  H   GLY A  13       1.302   7.110  -7.711  1.00  2.06           H  
ATOM    179 1HA  GLY A  13       3.369   6.832  -6.656  1.00  2.06           H  
ATOM    180 2HA  GLY A  13       2.577   6.069  -5.296  1.00  2.06           H  
ATOM    181  N   GLN A  14       2.208   4.089  -7.729  1.00  2.13           N  
ATOM    182  CA  GLN A  14       2.469   2.749  -8.252  1.00  2.13           C  
ATOM    183  C   GLN A  14       3.735   2.658  -9.089  1.00  2.13           C  
ATOM    184  O   GLN A  14       4.411   1.632  -9.100  1.00  2.13           O  
ATOM    185  CB  GLN A  14       1.261   2.300  -9.064  1.00  2.13           C  
ATOM    186  CG  GLN A  14       0.037   1.994  -8.211  1.00  2.13           C  
ATOM    187  CD  GLN A  14      -1.201   1.841  -9.041  1.00  2.13           C  
ATOM    188  OE1 GLN A  14      -1.462   2.729  -9.867  1.00  2.13           O  
ATOM    189  NE2 GLN A  14      -1.955   0.764  -8.848  1.00  2.13           N  
ATOM    190  H   GLN A  14       1.320   4.528  -7.976  1.00  2.13           H  
ATOM    191  HA  GLN A  14       2.582   2.074  -7.402  1.00  2.13           H  
ATOM    192 1HB  GLN A  14       1.001   3.070  -9.785  1.00  2.13           H  
ATOM    193 2HB  GLN A  14       1.516   1.400  -9.624  1.00  2.13           H  
ATOM    194 1HG  GLN A  14       0.205   1.060  -7.679  1.00  2.13           H  
ATOM    195 2HG  GLN A  14      -0.114   2.806  -7.497  1.00  2.13           H  
ATOM    196 1HE2 GLN A  14      -2.789   0.630  -9.388  1.00  2.13           H  
ATOM    197 2HE2 GLN A  14      -1.691   0.085  -8.163  1.00  2.13           H  
ATOM    198  N   GLY A  15       4.046   3.733  -9.804  1.00  2.33           N  
ATOM    199  CA  GLY A  15       5.215   3.769 -10.667  1.00  2.33           C  
ATOM    200  C   GLY A  15       6.478   4.273  -9.962  1.00  2.33           C  
ATOM    201  O   GLY A  15       7.507   4.467 -10.614  1.00  2.33           O  
ATOM    202  H   GLY A  15       3.451   4.541  -9.745  1.00  2.33           H  
ATOM    203 1HA  GLY A  15       5.397   2.768 -11.058  1.00  2.33           H  
ATOM    204 2HA  GLY A  15       5.002   4.400 -11.523  1.00  2.33           H  
ATOM    205  N   HIS A  16       6.418   4.506  -8.649  1.00  2.71           N  
ATOM    206  CA  HIS A  16       7.573   5.021  -7.916  1.00  2.71           C  
ATOM    207  C   HIS A  16       8.727   4.012  -8.023  1.00  2.71           C  
ATOM    208  O   HIS A  16       8.502   2.805  -7.930  1.00  2.71           O  
ATOM    209  CB  HIS A  16       7.179   5.286  -6.448  1.00  2.71           C  
ATOM    210  CG  HIS A  16       8.200   6.030  -5.643  1.00  2.71           C  
ATOM    211  ND1 HIS A  16       9.340   5.441  -5.201  1.00  2.71           N  
ATOM    212  CD2 HIS A  16       8.241   7.313  -5.186  1.00  2.71           C  
ATOM    213  CE1 HIS A  16      10.062   6.317  -4.538  1.00  2.71           C  
ATOM    214  NE2 HIS A  16       9.431   7.462  -4.518  1.00  2.71           N  
ATOM    215  H   HIS A  16       5.561   4.319  -8.126  1.00  2.71           H  
ATOM    216  HA  HIS A  16       7.915   5.953  -8.359  1.00  2.71           H  
ATOM    217 1HB  HIS A  16       6.250   5.865  -6.432  1.00  2.71           H  
ATOM    218 2HB  HIS A  16       6.971   4.338  -5.956  1.00  2.71           H  
ATOM    219  HD2 HIS A  16       7.493   8.087  -5.341  1.00  2.71           H  
ATOM    220  HE1 HIS A  16      11.013   6.115  -4.085  1.00  2.71           H  
ATOM    221  HE2 HIS A  16       9.800   8.319  -4.075  1.00  2.71           H  
ATOM    222  N   VAL A  17       9.970   4.487  -8.204  1.00  3.30           N  
ATOM    223  CA  VAL A  17      11.128   3.587  -8.330  1.00  3.30           C  
ATOM    224  C   VAL A  17      11.421   2.713  -7.098  1.00  3.30           C  
ATOM    225  O   VAL A  17      12.063   1.666  -7.208  1.00  3.30           O  
ATOM    226  CB  VAL A  17      12.408   4.392  -8.628  1.00  3.30           C  
ATOM    227  CG1 VAL A  17      12.887   5.131  -7.385  1.00  3.30           C  
ATOM    228  CG2 VAL A  17      13.482   3.454  -9.129  1.00  3.30           C  
ATOM    229  H   VAL A  17      10.136   5.494  -8.280  1.00  3.30           H  
ATOM    230  HA  VAL A  17      10.937   2.927  -9.175  1.00  3.30           H  
ATOM    231  HB  VAL A  17      12.175   5.143  -9.386  1.00  3.30           H  
ATOM    232 1HG1 VAL A  17      13.771   5.698  -7.625  1.00  3.30           H  
ATOM    233 2HG1 VAL A  17      12.117   5.794  -7.013  1.00  3.30           H  
ATOM    234 3HG1 VAL A  17      13.135   4.422  -6.629  1.00  3.30           H  
ATOM    235 1HG2 VAL A  17      14.381   4.024  -9.356  1.00  3.30           H  
ATOM    236 2HG2 VAL A  17      13.707   2.714  -8.356  1.00  3.30           H  
ATOM    237 3HG2 VAL A  17      13.134   2.949 -10.025  1.00  3.30           H  
ATOM    238  N   ASN A  18      10.979   3.166  -5.933  1.00  4.13           N  
ATOM    239  CA  ASN A  18      11.191   2.550  -4.635  1.00  4.13           C  
ATOM    240  C   ASN A  18      12.693   2.346  -4.365  1.00  4.13           C  
ATOM    241  O   ASN A  18      13.512   3.230  -4.626  1.00  4.13           O  
ATOM    242  CB  ASN A  18      10.473   1.203  -4.598  1.00  4.13           C  
ATOM    243  CG  ASN A  18       9.004   1.317  -4.876  1.00  4.13           C  
ATOM    244  OD1 ASN A  18       8.390   2.364  -4.694  1.00  4.13           O  
ATOM    245  ND2 ASN A  18       8.421   0.236  -5.340  1.00  4.13           N  
ATOM    246  H   ASN A  18      10.431   4.019  -5.923  1.00  4.13           H  
ATOM    247  HA  ASN A  18      10.796   3.206  -3.860  1.00  4.13           H  
ATOM    248 1HB  ASN A  18      10.927   0.497  -5.292  1.00  4.13           H  
ATOM    249 2HB  ASN A  18      10.554   0.793  -3.593  1.00  4.13           H  
ATOM    250 1HD2 ASN A  18       7.443   0.250  -5.561  1.00  4.13           H  
ATOM    251 2HD2 ASN A  18       8.957  -0.595  -5.483  1.00  4.13           H  
ATOM    252  N   SER A  19      13.054   1.200  -3.799  1.00  5.16           N  
ATOM    253  CA  SER A  19      14.437   0.858  -3.507  1.00  5.16           C  
ATOM    254  C   SER A  19      14.496  -0.646  -3.342  1.00  5.16           C  
ATOM    255  O   SER A  19      15.503  -1.217  -2.939  1.00  5.16           O  
ATOM    256  CB  SER A  19      14.933   1.585  -2.273  1.00  5.16           C  
ATOM    257  OG  SER A  19      14.200   1.225  -1.149  1.00  5.16           O  
ATOM    258  H   SER A  19      12.357   0.509  -3.587  1.00  5.16           H  
ATOM    259  HA  SER A  19      15.062   1.140  -4.358  1.00  5.16           H  
ATOM    260 1HB  SER A  19      15.984   1.358  -2.111  1.00  5.16           H  
ATOM    261 2HB  SER A  19      14.853   2.659  -2.427  1.00  5.16           H  
ATOM    262  HG  SER A  19      14.540   1.770  -0.431  1.00  5.16           H  
ATOM    263  N   ASN A  20      13.340  -1.261  -3.590  1.00  6.21           N  
ATOM    264  CA  ASN A  20      13.081  -2.688  -3.355  1.00  6.21           C  
ATOM    265  C   ASN A  20      13.268  -3.055  -1.872  1.00  6.21           C  
ATOM    266  O   ASN A  20      13.705  -4.162  -1.536  1.00  6.21           O  
ATOM    267  CB  ASN A  20      13.956  -3.560  -4.243  1.00  6.21           C  
ATOM    268  CG  ASN A  20      13.670  -3.358  -5.714  1.00  6.21           C  
ATOM    269  OD1 ASN A  20      12.514  -3.436  -6.153  1.00  6.21           O  
ATOM    270  ND2 ASN A  20      14.699  -3.089  -6.478  1.00  6.21           N  
ATOM    271  H   ASN A  20      12.598  -0.683  -3.958  1.00  6.21           H  
ATOM    272  HA  ASN A  20      12.038  -2.893  -3.606  1.00  6.21           H  
ATOM    273 1HB  ASN A  20      15.010  -3.370  -4.055  1.00  6.21           H  
ATOM    274 2HB  ASN A  20      13.772  -4.607  -4.002  1.00  6.21           H  
ATOM    275 1HD2 ASN A  20      14.569  -2.943  -7.460  1.00  6.21           H  
ATOM    276 2HD2 ASN A  20      15.615  -3.035  -6.080  1.00  6.21           H  
ATOM    277  N   ARG A  21      12.902  -2.115  -0.992  1.00  7.01           N  
ATOM    278  CA  ARG A  21      12.958  -2.270   0.460  1.00  7.01           C  
ATOM    279  C   ARG A  21      11.668  -1.763   1.117  1.00  7.01           C  
ATOM    280  O   ARG A  21      11.696  -1.201   2.218  1.00  7.01           O  
ATOM    281  CB  ARG A  21      14.151  -1.514   1.039  1.00  7.01           C  
ATOM    282  CG  ARG A  21      15.530  -2.035   0.613  1.00  7.01           C  
ATOM    283  CD  ARG A  21      15.805  -3.385   1.169  1.00  7.01           C  
ATOM    284  NE  ARG A  21      17.134  -3.867   0.822  1.00  7.01           N  
ATOM    285  CZ  ARG A  21      17.449  -4.564  -0.295  1.00  7.01           C  
ATOM    286  NH1 ARG A  21      16.530  -4.875  -1.192  1.00  7.01           N  
ATOM    287  NH2 ARG A  21      18.704  -4.945  -0.489  1.00  7.01           N  
ATOM    288  H   ARG A  21      12.585  -1.230  -1.357  1.00  7.01           H  
ATOM    289  HA  ARG A  21      13.072  -3.332   0.691  1.00  7.01           H  
ATOM    290 1HB  ARG A  21      14.091  -0.470   0.752  1.00  7.01           H  
ATOM    291 2HB  ARG A  21      14.112  -1.553   2.124  1.00  7.01           H  
ATOM    292 1HG  ARG A  21      15.589  -2.088  -0.472  1.00  7.01           H  
ATOM    293 2HG  ARG A  21      16.298  -1.352   0.975  1.00  7.01           H  
ATOM    294 1HD  ARG A  21      15.730  -3.351   2.253  1.00  7.01           H  
ATOM    295 2HD  ARG A  21      15.074  -4.091   0.775  1.00  7.01           H  
ATOM    296  HE  ARG A  21      17.884  -3.661   1.466  1.00  7.01           H  
ATOM    297 1HH1 ARG A  21      15.545  -4.592  -1.075  1.00  7.01           H  
ATOM    298 2HH1 ARG A  21      16.790  -5.396  -2.013  1.00  7.01           H  
ATOM    299 1HH2 ARG A  21      19.414  -4.713   0.193  1.00  7.01           H  
ATOM    300 2HH2 ARG A  21      18.951  -5.467  -1.316  1.00  7.01           H  
ATOM    301  N   ASN A  22      10.551  -1.862   0.381  1.00  7.32           N  
ATOM    302  CA  ASN A  22       9.216  -1.423   0.826  1.00  7.32           C  
ATOM    303  C   ASN A  22       9.235   0.019   1.342  1.00  7.32           C  
ATOM    304  O   ASN A  22       8.554   0.361   2.306  1.00  7.32           O  
ATOM    305  CB  ASN A  22       8.676  -2.364   1.891  1.00  7.32           C  
ATOM    306  CG  ASN A  22       8.457  -3.762   1.363  1.00  7.32           C  
ATOM    307  OD1 ASN A  22       8.005  -3.947   0.226  1.00  7.32           O  
ATOM    308  ND2 ASN A  22       8.771  -4.748   2.167  1.00  7.32           N  
ATOM    309  H   ASN A  22      10.628  -2.318  -0.516  1.00  7.32           H  
ATOM    310  HA  ASN A  22       8.542  -1.447  -0.031  1.00  7.32           H  
ATOM    311 1HB  ASN A  22       9.363  -2.402   2.736  1.00  7.32           H  
ATOM    312 2HB  ASN A  22       7.726  -1.979   2.260  1.00  7.32           H  
ATOM    313 1HD2 ASN A  22       8.646  -5.696   1.869  1.00  7.32           H  
ATOM    314 2HD2 ASN A  22       9.134  -4.554   3.078  1.00  7.32           H  
ATOM    315  N   THR A  23      10.007   0.850   0.656  1.00  7.08           N  
ATOM    316  CA  THR A  23      10.211   2.241   1.005  1.00  7.08           C  
ATOM    317  C   THR A  23      10.015   3.128  -0.231  1.00  7.08           C  
ATOM    318  O   THR A  23      10.492   2.796  -1.311  1.00  7.08           O  
ATOM    319  CB  THR A  23      11.631   2.387   1.601  1.00  7.08           C  
ATOM    320  OG1 THR A  23      11.758   1.529   2.765  1.00  7.08           O  
ATOM    321  CG2 THR A  23      11.895   3.808   2.011  1.00  7.08           C  
ATOM    322  H   THR A  23      10.505   0.478  -0.129  1.00  7.08           H  
ATOM    323  HA  THR A  23       9.479   2.529   1.755  1.00  7.08           H  
ATOM    324  HB  THR A  23      12.368   2.082   0.858  1.00  7.08           H  
ATOM    325  HG1 THR A  23      11.719   0.563   2.509  1.00  7.08           H  
ATOM    326 1HG2 THR A  23      12.896   3.889   2.429  1.00  7.08           H  
ATOM    327 2HG2 THR A  23      11.820   4.442   1.149  1.00  7.08           H  
ATOM    328 3HG2 THR A  23      11.162   4.107   2.758  1.00  7.08           H  
ATOM    329  N   HIS A  24       9.308   4.252  -0.071  1.00  6.44           N  
ATOM    330  CA  HIS A  24       9.020   5.170  -1.187  1.00  6.44           C  
ATOM    331  C   HIS A  24       9.641   6.559  -0.982  1.00  6.44           C  
ATOM    332  O   HIS A  24       9.082   7.562  -1.413  1.00  6.44           O  
ATOM    333  CB  HIS A  24       7.504   5.374  -1.349  1.00  6.44           C  
ATOM    334  CG  HIS A  24       6.708   4.139  -1.647  1.00  6.44           C  
ATOM    335  ND1 HIS A  24       6.750   3.502  -2.858  1.00  6.44           N  
ATOM    336  CD2 HIS A  24       5.833   3.431  -0.885  1.00  6.44           C  
ATOM    337  CE1 HIS A  24       5.940   2.460  -2.837  1.00  6.44           C  
ATOM    338  NE2 HIS A  24       5.372   2.395  -1.652  1.00  6.44           N  
ATOM    339  H   HIS A  24       8.948   4.471   0.844  1.00  6.44           H  
ATOM    340  HA  HIS A  24       9.412   4.757  -2.116  1.00  6.44           H  
ATOM    341 1HB  HIS A  24       7.105   5.825  -0.465  1.00  6.44           H  
ATOM    342 2HB  HIS A  24       7.332   6.077  -2.166  1.00  6.44           H  
ATOM    343  HD1 HIS A  24       7.305   3.757  -3.663  1.00  6.44           H  
ATOM    344  HD2 HIS A  24       5.465   3.537   0.130  1.00  6.44           H  
ATOM    345  HE1 HIS A  24       5.834   1.827  -3.715  1.00  6.44           H  
ATOM    346  N   ARG A  25      10.774   6.625  -0.294  1.00  5.58           N  
ATOM    347  CA  ARG A  25      11.403   7.912   0.033  1.00  5.58           C  
ATOM    348  C   ARG A  25      12.231   8.580  -1.085  1.00  5.58           C  
ATOM    349  O   ARG A  25      12.592   9.751  -0.966  1.00  5.58           O  
ATOM    350  CB  ARG A  25      12.280   7.730   1.256  1.00  5.58           C  
ATOM    351  CG  ARG A  25      11.488   7.399   2.507  1.00  5.58           C  
ATOM    352  CD  ARG A  25      12.327   7.229   3.710  1.00  5.58           C  
ATOM    353  NE  ARG A  25      11.532   6.771   4.846  1.00  5.58           N  
ATOM    354  CZ  ARG A  25      10.805   7.565   5.657  1.00  5.58           C  
ATOM    355  NH1 ARG A  25      10.769   8.863   5.458  1.00  5.58           N  
ATOM    356  NH2 ARG A  25      10.127   7.033   6.659  1.00  5.58           N  
ATOM    357  H   ARG A  25      11.199   5.768   0.024  1.00  5.58           H  
ATOM    358  HA  ARG A  25      10.603   8.603   0.304  1.00  5.58           H  
ATOM    359 1HB  ARG A  25      12.991   6.924   1.082  1.00  5.58           H  
ATOM    360 2HB  ARG A  25      12.850   8.640   1.441  1.00  5.58           H  
ATOM    361 1HG  ARG A  25      10.770   8.195   2.703  1.00  5.58           H  
ATOM    362 2HG  ARG A  25      10.960   6.482   2.343  1.00  5.58           H  
ATOM    363 1HD  ARG A  25      13.098   6.486   3.512  1.00  5.58           H  
ATOM    364 2HD  ARG A  25      12.792   8.176   3.977  1.00  5.58           H  
ATOM    365  HE  ARG A  25      11.530   5.778   5.041  1.00  5.58           H  
ATOM    366 1HH1 ARG A  25      11.286   9.271   4.692  1.00  5.58           H  
ATOM    367 2HH1 ARG A  25      10.223   9.453   6.070  1.00  5.58           H  
ATOM    368 1HH2 ARG A  25      10.156   6.035   6.816  1.00  5.58           H  
ATOM    369 2HH2 ARG A  25       9.583   7.624   7.269  1.00  5.58           H  
ATOM    370  N   SER A  26      12.564   7.844  -2.144  1.00  4.68           N  
ATOM    371  CA  SER A  26      13.367   8.404  -3.239  1.00  4.68           C  
ATOM    372  C   SER A  26      12.647   9.514  -3.995  1.00  4.68           C  
ATOM    373  O   SER A  26      11.425   9.500  -4.177  1.00  4.68           O  
ATOM    374  CB  SER A  26      13.835   7.357  -4.240  1.00  4.68           C  
ATOM    375  OG  SER A  26      14.550   7.971  -5.308  1.00  4.68           O  
ATOM    376  H   SER A  26      12.247   6.889  -2.189  1.00  4.68           H  
ATOM    377  HA  SER A  26      14.264   8.842  -2.798  1.00  4.68           H  
ATOM    378 1HB  SER A  26      14.479   6.638  -3.737  1.00  4.68           H  
ATOM    379 2HB  SER A  26      13.003   6.813  -4.642  1.00  4.68           H  
ATOM    380  HG  SER A  26      15.073   7.261  -5.709  1.00  4.68           H  
ATOM    381  N   LEU A  27      13.437  10.474  -4.464  1.00  3.86           N  
ATOM    382  CA  LEU A  27      12.947  11.575  -5.284  1.00  3.86           C  
ATOM    383  C   LEU A  27      12.489  11.100  -6.672  1.00  3.86           C  
ATOM    384  O   LEU A  27      11.664  11.744  -7.328  1.00  3.86           O  
ATOM    385  CB  LEU A  27      14.039  12.633  -5.442  1.00  3.86           C  
ATOM    386  CG  LEU A  27      14.427  13.367  -4.155  1.00  3.86           C  
ATOM    387  CD1 LEU A  27      15.596  14.300  -4.436  1.00  3.86           C  
ATOM    388  CD2 LEU A  27      13.224  14.130  -3.636  1.00  3.86           C  
ATOM    389  H   LEU A  27      14.424  10.422  -4.256  1.00  3.86           H  
ATOM    390  HA  LEU A  27      12.093  12.021  -4.778  1.00  3.86           H  
ATOM    391 1HB  LEU A  27      14.931  12.154  -5.840  1.00  3.86           H  
ATOM    392 2HB  LEU A  27      13.698  13.377  -6.162  1.00  3.86           H  
ATOM    393  HG  LEU A  27      14.747  12.643  -3.404  1.00  3.86           H  
ATOM    394 1HD1 LEU A  27      15.879  14.815  -3.518  1.00  3.86           H  
ATOM    395 2HD1 LEU A  27      16.445  13.722  -4.803  1.00  3.86           H  
ATOM    396 3HD1 LEU A  27      15.305  15.033  -5.187  1.00  3.86           H  
ATOM    397 1HD2 LEU A  27      13.490  14.650  -2.714  1.00  3.86           H  
ATOM    398 2HD2 LEU A  27      12.903  14.857  -4.382  1.00  3.86           H  
ATOM    399 3HD2 LEU A  27      12.411  13.429  -3.436  1.00  3.86           H  
ATOM    400  N   SER A  28      13.025   9.964  -7.136  1.00  3.19           N  
ATOM    401  CA  SER A  28      12.688   9.470  -8.476  1.00  3.19           C  
ATOM    402  C   SER A  28      11.364   8.708  -8.435  1.00  3.19           C  
ATOM    403  O   SER A  28      11.310   7.478  -8.525  1.00  3.19           O  
ATOM    404  CB  SER A  28      13.801   8.602  -9.022  1.00  3.19           C  
ATOM    405  OG  SER A  28      14.973   9.352  -9.218  1.00  3.19           O  
ATOM    406  H   SER A  28      13.652   9.424  -6.540  1.00  3.19           H  
ATOM    407  HA  SER A  28      12.569  10.322  -9.142  1.00  3.19           H  
ATOM    408 1HB  SER A  28      14.003   7.809  -8.324  1.00  3.19           H  
ATOM    409 2HB  SER A  28      13.489   8.148  -9.961  1.00  3.19           H  
ATOM    410  HG  SER A  28      14.735  10.062  -9.823  1.00  3.19           H  
ATOM    411  N   GLY A  29      10.306   9.483  -8.269  1.00  2.70           N  
ATOM    412  CA  GLY A  29       8.995   8.928  -8.045  1.00  2.70           C  
ATOM    413  C   GLY A  29       8.189   8.640  -9.284  1.00  2.70           C  
ATOM    414  O   GLY A  29       8.721   8.430 -10.372  1.00  2.70           O  
ATOM    415  H   GLY A  29      10.468  10.488  -8.219  1.00  2.70           H  
ATOM    416 1HA  GLY A  29       9.139   7.993  -7.523  1.00  2.70           H  
ATOM    417 2HA  GLY A  29       8.437   9.589  -7.383  1.00  2.70           H  
ATOM    418  N   CYS A  30       6.884   8.600  -9.090  1.00  2.36           N  
ATOM    419  CA  CYS A  30       5.947   8.205 -10.118  1.00  2.36           C  
ATOM    420  C   CYS A  30       6.065   9.081 -11.375  1.00  2.36           C  
ATOM    421  O   CYS A  30       6.053  10.308 -11.262  1.00  2.36           O  
ATOM    422  CB  CYS A  30       4.536   8.302  -9.569  1.00  2.36           C  
ATOM    423  SG  CYS A  30       3.264   7.807 -10.707  1.00  2.36           S  
ATOM    424  H   CYS A  30       6.524   8.831  -8.175  1.00  2.36           H  
ATOM    425  HA  CYS A  30       6.136   7.165 -10.328  1.00  2.36           H  
ATOM    426 1HB  CYS A  30       4.454   7.681  -8.679  1.00  2.36           H  
ATOM    427 2HB  CYS A  30       4.346   9.322  -9.272  1.00  2.36           H  
ATOM    428  HG  CYS A  30       3.699   8.559 -11.752  1.00  2.36           H  
ATOM    429  N   PRO A  31       6.136   8.485 -12.590  1.00  2.15           N  
ATOM    430  CA  PRO A  31       6.189   9.162 -13.880  1.00  2.15           C  
ATOM    431  C   PRO A  31       5.110  10.227 -14.008  1.00  2.15           C  
ATOM    432  O   PRO A  31       5.309  11.227 -14.690  1.00  2.15           O  
ATOM    433  CB  PRO A  31       5.966   8.013 -14.862  1.00  2.15           C  
ATOM    434  CG  PRO A  31       6.552   6.818 -14.163  1.00  2.15           C  
ATOM    435  CD  PRO A  31       6.224   7.012 -12.708  1.00  2.15           C  
ATOM    436  HA  PRO A  31       7.188   9.602 -14.011  1.00  2.15           H  
ATOM    437 1HB  PRO A  31       4.892   7.909 -15.079  1.00  2.15           H  
ATOM    438 2HB  PRO A  31       6.466   8.237 -15.817  1.00  2.15           H  
ATOM    439 1HG  PRO A  31       6.121   5.892 -14.571  1.00  2.15           H  
ATOM    440 2HG  PRO A  31       7.637   6.767 -14.338  1.00  2.15           H  
ATOM    441 1HD  PRO A  31       5.278   6.531 -12.465  1.00  2.15           H  
ATOM    442 2HD  PRO A  31       7.079   6.613 -12.135  1.00  2.15           H  
ATOM    443  N   ILE A  32       3.970  10.032 -13.347  1.00  2.03           N  
ATOM    444  CA  ILE A  32       2.923  11.033 -13.403  1.00  2.03           C  
ATOM    445  C   ILE A  32       3.431  12.330 -12.806  1.00  2.03           C  
ATOM    446  O   ILE A  32       3.172  13.408 -13.339  1.00  2.03           O  
ATOM    447  CB  ILE A  32       1.696  10.617 -12.603  1.00  2.03           C  
ATOM    448  CG1 ILE A  32       0.982   9.448 -13.242  1.00  2.03           C  
ATOM    449  CG2 ILE A  32       0.769  11.823 -12.415  1.00  2.03           C  
ATOM    450  CD1 ILE A  32      -0.059   8.830 -12.318  1.00  2.03           C  
ATOM    451  H   ILE A  32       3.825   9.195 -12.801  1.00  2.03           H  
ATOM    452  HA  ILE A  32       2.645  11.201 -14.442  1.00  2.03           H  
ATOM    453  HB  ILE A  32       2.017  10.273 -11.664  1.00  2.03           H  
ATOM    454 1HG1 ILE A  32       0.480   9.787 -14.146  1.00  2.03           H  
ATOM    455 2HG1 ILE A  32       1.711   8.683 -13.515  1.00  2.03           H  
ATOM    456 1HG2 ILE A  32      -0.081  11.529 -11.818  1.00  2.03           H  
ATOM    457 2HG2 ILE A  32       1.298  12.635 -11.909  1.00  2.03           H  
ATOM    458 3HG2 ILE A  32       0.424  12.176 -13.385  1.00  2.03           H  
ATOM    459 1HD1 ILE A  32      -0.548   8.000 -12.824  1.00  2.03           H  
ATOM    460 2HD1 ILE A  32       0.417   8.468 -11.415  1.00  2.03           H  
ATOM    461 3HD1 ILE A  32      -0.801   9.584 -12.057  1.00  2.03           H  
ATOM    462  N   ALA A  33       4.122  12.244 -11.665  1.00  2.00           N  
ATOM    463  CA  ALA A  33       4.623  13.443 -11.026  1.00  2.00           C  
ATOM    464  C   ALA A  33       5.593  14.113 -11.951  1.00  2.00           C  
ATOM    465  O   ALA A  33       5.591  15.337 -12.108  1.00  2.00           O  
ATOM    466  CB  ALA A  33       5.319  13.115  -9.717  1.00  2.00           C  
ATOM    467  H   ALA A  33       4.367  11.338 -11.281  1.00  2.00           H  
ATOM    468  HA  ALA A  33       3.788  14.117 -10.855  1.00  2.00           H  
ATOM    469 1HB  ALA A  33       5.691  14.028  -9.266  1.00  2.00           H  
ATOM    470 2HB  ALA A  33       4.637  12.633  -9.040  1.00  2.00           H  
ATOM    471 3HB  ALA A  33       6.157  12.446  -9.911  1.00  2.00           H  
ATOM    472  N   ALA A  34       6.418  13.300 -12.607  1.00  2.02           N  
ATOM    473  CA  ALA A  34       7.387  13.866 -13.526  1.00  2.02           C  
ATOM    474  C   ALA A  34       6.672  14.602 -14.646  1.00  2.02           C  
ATOM    475  O   ALA A  34       7.049  15.719 -15.006  1.00  2.02           O  
ATOM    476  CB  ALA A  34       8.274  12.780 -14.101  1.00  2.02           C  
ATOM    477  H   ALA A  34       6.365  12.292 -12.431  1.00  2.02           H  
ATOM    478  HA  ALA A  34       7.998  14.582 -12.978  1.00  2.02           H  
ATOM    479 1HB  ALA A  34       9.003  13.226 -14.775  1.00  2.02           H  
ATOM    480 2HB  ALA A  34       8.790  12.262 -13.291  1.00  2.02           H  
ATOM    481 3HB  ALA A  34       7.667  12.071 -14.649  1.00  2.02           H  
ATOM    482  N   ALA A  35       5.595  14.004 -15.156  1.00  2.08           N  
ATOM    483  CA  ALA A  35       4.830  14.606 -16.228  1.00  2.08           C  
ATOM    484  C   ALA A  35       4.226  15.937 -15.816  1.00  2.08           C  
ATOM    485  O   ALA A  35       4.244  16.893 -16.593  1.00  2.08           O  
ATOM    486  CB  ALA A  35       3.731  13.662 -16.673  1.00  2.08           C  
ATOM    487  H   ALA A  35       5.326  13.081 -14.816  1.00  2.08           H  
ATOM    488  HA  ALA A  35       5.510  14.786 -17.062  1.00  2.08           H  
ATOM    489 1HB  ALA A  35       3.181  14.104 -17.500  1.00  2.08           H  
ATOM    490 2HB  ALA A  35       4.173  12.717 -16.988  1.00  2.08           H  
ATOM    491 3HB  ALA A  35       3.053  13.482 -15.844  1.00  2.08           H  
ATOM    492  N   GLU A  36       3.707  16.022 -14.584  1.00  2.15           N  
ATOM    493  CA  GLU A  36       3.114  17.282 -14.155  1.00  2.15           C  
ATOM    494  C   GLU A  36       4.183  18.356 -13.994  1.00  2.15           C  
ATOM    495  O   GLU A  36       3.988  19.508 -14.398  1.00  2.15           O  
ATOM    496  CB  GLU A  36       2.342  17.143 -12.831  1.00  2.15           C  
ATOM    497  CG  GLU A  36       1.044  16.303 -12.885  1.00  2.15           C  
ATOM    498  CD  GLU A  36       0.233  16.365 -11.576  1.00  2.15           C  
ATOM    499  OE1 GLU A  36       0.667  17.026 -10.657  1.00  2.15           O  
ATOM    500  OE2 GLU A  36      -0.813  15.756 -11.508  1.00  2.15           O  
ATOM    501  H   GLU A  36       3.701  15.201 -13.975  1.00  2.15           H  
ATOM    502  HA  GLU A  36       2.417  17.612 -14.924  1.00  2.15           H  
ATOM    503 1HB  GLU A  36       2.997  16.671 -12.092  1.00  2.15           H  
ATOM    504 2HB  GLU A  36       2.088  18.132 -12.455  1.00  2.15           H  
ATOM    505 1HG  GLU A  36       0.425  16.656 -13.708  1.00  2.15           H  
ATOM    506 2HG  GLU A  36       1.313  15.267 -13.088  1.00  2.15           H  
ATOM    507  N   LYS A  37       5.346  17.975 -13.459  1.00  2.30           N  
ATOM    508  CA  LYS A  37       6.410  18.945 -13.254  1.00  2.30           C  
ATOM    509  C   LYS A  37       6.929  19.458 -14.588  1.00  2.30           C  
ATOM    510  O   LYS A  37       7.176  20.663 -14.751  1.00  2.30           O  
ATOM    511  CB  LYS A  37       7.540  18.314 -12.439  1.00  2.30           C  
ATOM    512  CG  LYS A  37       7.184  18.048 -10.970  1.00  2.30           C  
ATOM    513  CD  LYS A  37       8.331  17.368 -10.231  1.00  2.30           C  
ATOM    514  CE  LYS A  37       7.964  17.075  -8.779  1.00  2.30           C  
ATOM    515  NZ  LYS A  37       9.081  16.409  -8.045  1.00  2.30           N  
ATOM    516  H   LYS A  37       5.471  17.009 -13.149  1.00  2.30           H  
ATOM    517  HA  LYS A  37       6.007  19.791 -12.699  1.00  2.30           H  
ATOM    518 1HB  LYS A  37       7.811  17.356 -12.892  1.00  2.30           H  
ATOM    519 2HB  LYS A  37       8.418  18.955 -12.472  1.00  2.30           H  
ATOM    520 1HG  LYS A  37       6.957  18.994 -10.479  1.00  2.30           H  
ATOM    521 2HG  LYS A  37       6.300  17.417 -10.921  1.00  2.30           H  
ATOM    522 1HD  LYS A  37       8.566  16.426 -10.734  1.00  2.30           H  
ATOM    523 2HD  LYS A  37       9.213  18.005 -10.256  1.00  2.30           H  
ATOM    524 1HE  LYS A  37       7.719  18.010  -8.278  1.00  2.30           H  
ATOM    525 2HE  LYS A  37       7.088  16.422  -8.758  1.00  2.30           H  
ATOM    526 1HZ  LYS A  37       8.799  16.233  -7.091  1.00  2.30           H  
ATOM    527 2HZ  LYS A  37       9.312  15.532  -8.493  1.00  2.30           H  
ATOM    528 3HZ  LYS A  37       9.891  17.012  -8.050  1.00  2.30           H  
ATOM    529  N   LEU A  38       7.074  18.559 -15.560  1.00  2.58           N  
ATOM    530  CA  LEU A  38       7.547  18.958 -16.869  1.00  2.58           C  
ATOM    531  C   LEU A  38       6.526  19.819 -17.580  1.00  2.58           C  
ATOM    532  O   LEU A  38       6.878  20.835 -18.173  1.00  2.58           O  
ATOM    533  CB  LEU A  38       7.871  17.728 -17.707  1.00  2.58           C  
ATOM    534  CG  LEU A  38       9.092  16.943 -17.248  1.00  2.58           C  
ATOM    535  CD1 LEU A  38       9.165  15.632 -18.009  1.00  2.58           C  
ATOM    536  CD2 LEU A  38      10.331  17.794 -17.493  1.00  2.58           C  
ATOM    537  H   LEU A  38       6.870  17.572 -15.380  1.00  2.58           H  
ATOM    538  HA  LEU A  38       8.459  19.543 -16.741  1.00  2.58           H  
ATOM    539 1HB  LEU A  38       7.011  17.056 -17.673  1.00  2.58           H  
ATOM    540 2HB  LEU A  38       8.033  18.035 -18.739  1.00  2.58           H  
ATOM    541  HG  LEU A  38       9.011  16.717 -16.186  1.00  2.58           H  
ATOM    542 1HD1 LEU A  38      10.037  15.068 -17.681  1.00  2.58           H  
ATOM    543 2HD1 LEU A  38       8.261  15.054 -17.808  1.00  2.58           H  
ATOM    544 3HD1 LEU A  38       9.241  15.835 -19.077  1.00  2.58           H  
ATOM    545 1HD2 LEU A  38      11.217  17.249 -17.168  1.00  2.58           H  
ATOM    546 2HD2 LEU A  38      10.412  18.022 -18.559  1.00  2.58           H  
ATOM    547 3HD2 LEU A  38      10.248  18.723 -16.929  1.00  2.58           H  
ATOM    548  N   ALA A  39       5.243  19.461 -17.476  1.00  3.05           N  
ATOM    549  CA  ALA A  39       4.233  20.245 -18.159  1.00  3.05           C  
ATOM    550  C   ALA A  39       4.221  21.673 -17.655  1.00  3.05           C  
ATOM    551  O   ALA A  39       4.236  22.613 -18.452  1.00  3.05           O  
ATOM    552  CB  ALA A  39       2.866  19.624 -17.938  1.00  3.05           C  
ATOM    553  H   ALA A  39       4.967  18.620 -16.972  1.00  3.05           H  
ATOM    554  HA  ALA A  39       4.466  20.255 -19.221  1.00  3.05           H  
ATOM    555 1HB  ALA A  39       2.113  20.206 -18.464  1.00  3.05           H  
ATOM    556 2HB  ALA A  39       2.870  18.600 -18.312  1.00  3.05           H  
ATOM    557 3HB  ALA A  39       2.645  19.617 -16.870  1.00  3.05           H  
ATOM    558  N   LYS A  40       4.303  21.836 -16.331  1.00  3.82           N  
ATOM    559  CA  LYS A  40       4.288  23.167 -15.745  1.00  3.82           C  
ATOM    560  C   LYS A  40       5.554  23.922 -16.114  1.00  3.82           C  
ATOM    561  O   LYS A  40       5.512  25.125 -16.415  1.00  3.82           O  
ATOM    562  CB  LYS A  40       4.154  23.052 -14.229  1.00  3.82           C  
ATOM    563  CG  LYS A  40       2.779  22.568 -13.768  1.00  3.82           C  
ATOM    564  CD  LYS A  40       2.712  22.411 -12.254  1.00  3.82           C  
ATOM    565  CE  LYS A  40       1.349  21.882 -11.809  1.00  3.82           C  
ATOM    566  NZ  LYS A  40       1.273  21.695 -10.329  1.00  3.82           N  
ATOM    567  H   LYS A  40       4.317  21.020 -15.718  1.00  3.82           H  
ATOM    568  HA  LYS A  40       3.434  23.714 -16.140  1.00  3.82           H  
ATOM    569 1HB  LYS A  40       4.898  22.344 -13.855  1.00  3.82           H  
ATOM    570 2HB  LYS A  40       4.351  24.019 -13.771  1.00  3.82           H  
ATOM    571 1HG  LYS A  40       2.018  23.277 -14.092  1.00  3.82           H  
ATOM    572 2HG  LYS A  40       2.569  21.605 -14.233  1.00  3.82           H  
ATOM    573 1HD  LYS A  40       3.486  21.706 -11.936  1.00  3.82           H  
ATOM    574 2HD  LYS A  40       2.899  23.370 -11.776  1.00  3.82           H  
ATOM    575 1HE  LYS A  40       0.577  22.585 -12.116  1.00  3.82           H  
ATOM    576 2HE  LYS A  40       1.166  20.920 -12.296  1.00  3.82           H  
ATOM    577 1HZ  LYS A  40       0.359  21.341 -10.081  1.00  3.82           H  
ATOM    578 2HZ  LYS A  40       1.978  21.030 -10.040  1.00  3.82           H  
ATOM    579 3HZ  LYS A  40       1.430  22.578  -9.866  1.00  3.82           H  
ATOM    580  N   SER A  41       6.686  23.227 -16.139  1.00  5.08           N  
ATOM    581  CA  SER A  41       7.935  23.870 -16.478  1.00  5.08           C  
ATOM    582  C   SER A  41       7.864  24.404 -17.898  1.00  5.08           C  
ATOM    583  O   SER A  41       8.266  25.537 -18.162  1.00  5.08           O  
ATOM    584  CB  SER A  41       9.083  22.892 -16.346  1.00  5.08           C  
ATOM    585  OG  SER A  41       9.244  22.479 -15.010  1.00  5.08           O  
ATOM    586  H   SER A  41       6.699  22.235 -15.881  1.00  5.08           H  
ATOM    587  HA  SER A  41       8.091  24.711 -15.798  1.00  5.08           H  
ATOM    588 1HB  SER A  41       8.898  22.026 -16.980  1.00  5.08           H  
ATOM    589 2HB  SER A  41       9.998  23.362 -16.699  1.00  5.08           H  
ATOM    590  HG  SER A  41       8.445  21.937 -14.801  1.00  5.08           H  
ATOM    591  N   HIS A  42       7.289  23.611 -18.804  1.00  7.02           N  
ATOM    592  CA  HIS A  42       7.203  24.016 -20.195  1.00  7.02           C  
ATOM    593  C   HIS A  42       6.260  25.213 -20.353  1.00  7.02           C  
ATOM    594  O   HIS A  42       6.536  26.133 -21.135  1.00  7.02           O  
ATOM    595  CB  HIS A  42       6.776  22.841 -21.076  1.00  7.02           C  
ATOM    596  CG  HIS A  42       7.833  21.736 -21.159  1.00  7.02           C  
ATOM    597  ND1 HIS A  42       9.166  21.986 -21.450  1.00  7.02           N  
ATOM    598  CD2 HIS A  42       7.733  20.391 -20.995  1.00  7.02           C  
ATOM    599  CE1 HIS A  42       9.834  20.845 -21.452  1.00  7.02           C  
ATOM    600  NE2 HIS A  42       8.991  19.862 -21.182  1.00  7.02           N  
ATOM    601  H   HIS A  42       6.955  22.687 -18.529  1.00  7.02           H  
ATOM    602  HA  HIS A  42       8.184  24.328 -20.536  1.00  7.02           H  
ATOM    603 1HB  HIS A  42       5.858  22.406 -20.672  1.00  7.02           H  
ATOM    604 2HB  HIS A  42       6.562  23.194 -22.081  1.00  7.02           H  
ATOM    605  HD1 HIS A  42       9.607  22.895 -21.601  1.00  7.02           H  
ATOM    606  HD2 HIS A  42       6.895  19.736 -20.757  1.00  7.02           H  
ATOM    607  HE1 HIS A  42      10.902  20.836 -21.659  1.00  7.02           H  
ATOM    608  N   GLU A  43       5.158  25.236 -19.595  1.00  9.76           N  
ATOM    609  CA  GLU A  43       4.243  26.371 -19.673  1.00  9.76           C  
ATOM    610  C   GLU A  43       4.960  27.660 -19.265  1.00  9.76           C  
ATOM    611  O   GLU A  43       4.733  28.716 -19.854  1.00  9.76           O  
ATOM    612  CB  GLU A  43       3.011  26.161 -18.780  1.00  9.76           C  
ATOM    613  CG  GLU A  43       2.031  25.088 -19.262  1.00  9.76           C  
ATOM    614  CD  GLU A  43       0.874  24.858 -18.304  1.00  9.76           C  
ATOM    615  OE1 GLU A  43       0.874  25.436 -17.241  1.00  9.76           O  
ATOM    616  OE2 GLU A  43      -0.009  24.102 -18.642  1.00  9.76           O  
ATOM    617  H   GLU A  43       4.943  24.446 -18.979  1.00  9.76           H  
ATOM    618  HA  GLU A  43       3.913  26.477 -20.708  1.00  9.76           H  
ATOM    619 1HB  GLU A  43       3.340  25.886 -17.778  1.00  9.76           H  
ATOM    620 2HB  GLU A  43       2.464  27.099 -18.697  1.00  9.76           H  
ATOM    621 1HG  GLU A  43       1.630  25.392 -20.228  1.00  9.76           H  
ATOM    622 2HG  GLU A  43       2.568  24.159 -19.407  1.00  9.76           H  
ATOM    623  N   LYS A  44       5.830  27.565 -18.250  1.00 13.19           N  
ATOM    624  CA  LYS A  44       6.598  28.713 -17.778  1.00 13.19           C  
ATOM    625  C   LYS A  44       7.678  29.143 -18.781  1.00 13.19           C  
ATOM    626  O   LYS A  44       7.928  30.335 -18.959  1.00 13.19           O  
ATOM    627  CB  LYS A  44       7.220  28.404 -16.416  1.00 13.19           C  
ATOM    628  CG  LYS A  44       6.202  28.307 -15.282  1.00 13.19           C  
ATOM    629  CD  LYS A  44       6.865  27.965 -13.962  1.00 13.19           C  
ATOM    630  CE  LYS A  44       5.839  27.861 -12.845  1.00 13.19           C  
ATOM    631  NZ  LYS A  44       6.469  27.513 -11.540  1.00 13.19           N  
ATOM    632  H   LYS A  44       5.938  26.665 -17.779  1.00 13.19           H  
ATOM    633  HA  LYS A  44       5.913  29.552 -17.658  1.00 13.19           H  
ATOM    634 1HB  LYS A  44       7.751  27.453 -16.473  1.00 13.19           H  
ATOM    635 2HB  LYS A  44       7.946  29.172 -16.161  1.00 13.19           H  
ATOM    636 1HG  LYS A  44       5.679  29.257 -15.183  1.00 13.19           H  
ATOM    637 2HG  LYS A  44       5.473  27.534 -15.522  1.00 13.19           H  
ATOM    638 1HD  LYS A  44       7.378  27.007 -14.060  1.00 13.19           H  
ATOM    639 2HD  LYS A  44       7.598  28.730 -13.708  1.00 13.19           H  
ATOM    640 1HE  LYS A  44       5.321  28.814 -12.747  1.00 13.19           H  
ATOM    641 2HE  LYS A  44       5.111  27.088 -13.104  1.00 13.19           H  
ATOM    642 1HZ  LYS A  44       5.756  27.451 -10.826  1.00 13.19           H  
ATOM    643 2HZ  LYS A  44       6.942  26.624 -11.621  1.00 13.19           H  
ATOM    644 3HZ  LYS A  44       7.136  28.227 -11.286  1.00 13.19           H  
ATOM    645  N   GLN A  45       8.316  28.164 -19.437  1.00 16.87           N  
ATOM    646  CA  GLN A  45       9.366  28.437 -20.428  1.00 16.87           C  
ATOM    647  C   GLN A  45       8.839  29.166 -21.660  1.00 16.87           C  
ATOM    648  O   GLN A  45       9.528  30.021 -22.222  1.00 16.87           O  
ATOM    649  CB  GLN A  45       9.999  27.126 -20.914  1.00 16.87           C  
ATOM    650  CG  GLN A  45      10.863  26.401 -19.904  1.00 16.87           C  
ATOM    651  CD  GLN A  45      11.227  24.990 -20.382  1.00 16.87           C  
ATOM    652  OE1 GLN A  45      10.605  24.455 -21.322  1.00 16.87           O  
ATOM    653  NE2 GLN A  45      12.228  24.385 -19.743  1.00 16.87           N  
ATOM    654  H   GLN A  45       8.087  27.199 -19.216  1.00 16.87           H  
ATOM    655  HA  GLN A  45      10.126  29.056 -19.964  1.00 16.87           H  
ATOM    656 1HB  GLN A  45       9.212  26.446 -21.222  1.00 16.87           H  
ATOM    657 2HB  GLN A  45      10.608  27.333 -21.792  1.00 16.87           H  
ATOM    658 1HG  GLN A  45      11.788  26.962 -19.779  1.00 16.87           H  
ATOM    659 2HG  GLN A  45      10.353  26.334 -18.960  1.00 16.87           H  
ATOM    660 1HE2 GLN A  45      12.512  23.464 -20.010  1.00 16.87           H  
ATOM    661 2HE2 GLN A  45      12.699  24.856 -18.996  1.00 16.87           H  
ATOM    662  N   GLN A  46       7.629  28.821 -22.093  1.00 20.15           N  
ATOM    663  CA  GLN A  46       7.052  29.412 -23.293  1.00 20.15           C  
ATOM    664  C   GLN A  46       6.984  30.950 -23.213  1.00 20.15           C  
ATOM    665  O   GLN A  46       6.319  31.491 -22.322  1.00 20.15           O  
ATOM    666  CB  GLN A  46       5.634  28.855 -23.482  1.00 20.15           C  
ATOM    667  CG  GLN A  46       4.807  29.459 -24.633  1.00 20.15           C  
ATOM    668  CD  GLN A  46       5.306  29.128 -26.033  1.00 20.15           C  
ATOM    669  OE1 GLN A  46       5.511  27.960 -26.385  1.00 20.15           O  
ATOM    670  NE2 GLN A  46       5.474  30.164 -26.852  1.00 20.15           N  
ATOM    671  H   GLN A  46       7.116  28.087 -21.596  1.00 20.15           H  
ATOM    672  HA  GLN A  46       7.660  29.084 -24.122  1.00 20.15           H  
ATOM    673 1HB  GLN A  46       5.695  27.777 -23.647  1.00 20.15           H  
ATOM    674 2HB  GLN A  46       5.073  28.998 -22.554  1.00 20.15           H  
ATOM    675 1HG  GLN A  46       3.783  29.105 -24.546  1.00 20.15           H  
ATOM    676 2HG  GLN A  46       4.831  30.547 -24.526  1.00 20.15           H  
ATOM    677 1HE2 GLN A  46       5.786  30.020 -27.791  1.00 20.15           H  
ATOM    678 2HE2 GLN A  46       5.286  31.107 -26.520  1.00 20.15           H  
ATOM    679  N   PRO A  47       7.630  31.695 -24.141  1.00 22.56           N  
ATOM    680  CA  PRO A  47       7.617  33.140 -24.162  1.00 22.56           C  
ATOM    681  C   PRO A  47       6.238  33.641 -24.523  1.00 22.56           C  
ATOM    682  O   PRO A  47       5.563  33.084 -25.397  1.00 22.56           O  
ATOM    683  CB  PRO A  47       8.673  33.481 -25.219  1.00 22.56           C  
ATOM    684  CG  PRO A  47       8.736  32.264 -26.118  1.00 22.56           C  
ATOM    685  CD  PRO A  47       8.461  31.084 -25.207  1.00 22.56           C  
ATOM    686  HA  PRO A  47       7.918  33.509 -23.167  1.00 22.56           H  
ATOM    687 1HB  PRO A  47       8.383  34.398 -25.753  1.00 22.56           H  
ATOM    688 2HB  PRO A  47       9.634  33.686 -24.728  1.00 22.56           H  
ATOM    689 1HG  PRO A  47       8.000  32.349 -26.927  1.00 22.56           H  
ATOM    690 2HG  PRO A  47       9.724  32.201 -26.596  1.00 22.56           H  
ATOM    691 1HD  PRO A  47       7.927  30.345 -25.793  1.00 22.56           H  
ATOM    692 2HD  PRO A  47       9.398  30.689 -24.778  1.00 22.56           H  
ATOM    693  N   GLN A  48       5.849  34.758 -23.945  1.00 24.08           N  
ATOM    694  CA  GLN A  48       4.534  35.301 -24.224  1.00 24.08           C  
ATOM    695  C   GLN A  48       4.573  36.230 -25.433  1.00 24.08           C  
ATOM    696  O   GLN A  48       4.433  37.450 -25.327  1.00 24.08           O  
ATOM    697  CB  GLN A  48       4.005  35.971 -22.964  1.00 24.08           C  
ATOM    698  CG  GLN A  48       3.936  34.988 -21.774  1.00 24.08           C  
ATOM    699  CD  GLN A  48       2.963  33.830 -22.002  1.00 24.08           C  
ATOM    700  OE1 GLN A  48       1.753  34.057 -22.125  1.00 24.08           O  
ATOM    701  NE2 GLN A  48       3.475  32.586 -22.054  1.00 24.08           N  
ATOM    702  H   GLN A  48       6.445  35.209 -23.266  1.00 24.08           H  
ATOM    703  HA  GLN A  48       3.866  34.474 -24.462  1.00 24.08           H  
ATOM    704 1HB  GLN A  48       4.646  36.811 -22.692  1.00 24.08           H  
ATOM    705 2HB  GLN A  48       3.004  36.364 -23.147  1.00 24.08           H  
ATOM    706 1HG  GLN A  48       4.928  34.560 -21.615  1.00 24.08           H  
ATOM    707 2HG  GLN A  48       3.618  35.529 -20.882  1.00 24.08           H  
ATOM    708 1HE2 GLN A  48       2.868  31.806 -22.194  1.00 24.08           H  
ATOM    709 2HE2 GLN A  48       4.483  32.399 -21.945  1.00 24.08           H  
ATOM    710  N   THR A  49       4.720  35.614 -26.598  1.00 24.67           N  
ATOM    711  CA  THR A  49       4.927  36.335 -27.854  1.00 24.67           C  
ATOM    712  C   THR A  49       3.666  37.027 -28.360  1.00 24.67           C  
ATOM    713  O   THR A  49       3.724  37.869 -29.252  1.00 24.67           O  
ATOM    714  CB  THR A  49       5.448  35.378 -28.939  1.00 24.67           C  
ATOM    715  OG1 THR A  49       4.474  34.358 -29.189  1.00 24.67           O  
ATOM    716  CG2 THR A  49       6.728  34.725 -28.463  1.00 24.67           C  
ATOM    717  H   THR A  49       4.795  34.596 -26.564  1.00 24.67           H  
ATOM    718  HA  THR A  49       5.682  37.100 -27.683  1.00 24.67           H  
ATOM    719  HB  THR A  49       5.640  35.930 -29.860  1.00 24.67           H  
ATOM    720  HG1 THR A  49       3.731  34.739 -29.665  1.00 24.67           H  
ATOM    721 1HG2 THR A  49       7.096  34.041 -29.226  1.00 24.67           H  
ATOM    722 2HG2 THR A  49       7.476  35.491 -28.269  1.00 24.67           H  
ATOM    723 3HG2 THR A  49       6.524  34.176 -27.552  1.00 24.67           H  
ATOM    724  N   GLY A  50       2.527  36.665 -27.784  1.00 24.67           N  
ATOM    725  CA  GLY A  50       1.246  37.246 -28.145  1.00 24.67           C  
ATOM    726  C   GLY A  50       0.888  38.470 -27.288  1.00 24.67           C  
ATOM    727  O   GLY A  50      -0.208  39.008 -27.418  1.00 24.67           O  
ATOM    728  H   GLY A  50       2.565  35.960 -27.063  1.00 24.67           H  
ATOM    729 1HA  GLY A  50       1.267  37.532 -29.196  1.00 24.67           H  
ATOM    730 2HA  GLY A  50       0.469  36.491 -28.039  1.00 24.67           H  
ATOM    731  N   ASP A  51       1.800  38.902 -26.404  1.00 24.67           N  
ATOM    732  CA  ASP A  51       1.523  40.020 -25.503  1.00 24.67           C  
ATOM    733  C   ASP A  51       1.347  41.366 -26.248  1.00 24.67           C  
ATOM    734  O   ASP A  51       2.317  41.937 -26.756  1.00 24.67           O  
ATOM    735  CB  ASP A  51       2.666  40.125 -24.491  1.00 24.67           C  
ATOM    736  CG  ASP A  51       2.518  41.207 -23.403  1.00 24.67           C  
ATOM    737  OD1 ASP A  51       1.760  42.164 -23.574  1.00 24.67           O  
ATOM    738  OD2 ASP A  51       3.210  41.074 -22.385  1.00 24.67           O  
ATOM    739  H   ASP A  51       2.699  38.426 -26.318  1.00 24.67           H  
ATOM    740  HA  ASP A  51       0.635  39.752 -24.950  1.00 24.67           H  
ATOM    741 1HB  ASP A  51       2.781  39.156 -23.995  1.00 24.67           H  
ATOM    742 2HB  ASP A  51       3.593  40.302 -25.034  1.00 24.67           H  
ATOM    743  N   PRO A  52       0.132  41.958 -26.251  1.00 24.67           N  
ATOM    744  CA  PRO A  52      -0.212  43.153 -26.999  1.00 24.67           C  
ATOM    745  C   PRO A  52       0.485  44.405 -26.482  1.00 24.67           C  
ATOM    746  O   PRO A  52       0.539  45.412 -27.193  1.00 24.67           O  
ATOM    747  CB  PRO A  52      -1.729  43.253 -26.793  1.00 24.67           C  
ATOM    748  CG  PRO A  52      -1.988  42.557 -25.478  1.00 24.67           C  
ATOM    749  CD  PRO A  52      -0.969  41.445 -25.403  1.00 24.67           C  
ATOM    750  HA  PRO A  52       0.023  42.989 -28.057  1.00 24.67           H  
ATOM    751 1HB  PRO A  52      -2.037  44.309 -26.785  1.00 24.67           H  
ATOM    752 2HB  PRO A  52      -2.251  42.774 -27.635  1.00 24.67           H  
ATOM    753 1HG  PRO A  52      -1.888  43.277 -24.651  1.00 24.67           H  
ATOM    754 2HG  PRO A  52      -3.020  42.180 -25.446  1.00 24.67           H  
ATOM    755 1HD  PRO A  52      -0.647  41.362 -24.349  1.00 24.67           H  
ATOM    756 2HD  PRO A  52      -1.386  40.509 -25.805  1.00 24.67           H  
ATOM    757  N   SER A  53       1.022  44.372 -25.254  1.00 24.67           N  
ATOM    758  CA  SER A  53       1.662  45.562 -24.707  1.00 24.67           C  
ATOM    759  C   SER A  53       3.110  45.678 -25.179  1.00 24.67           C  
ATOM    760  O   SER A  53       3.767  46.694 -24.956  1.00 24.67           O  
ATOM    761  CB  SER A  53       1.568  45.600 -23.185  1.00 24.67           C  
ATOM    762  OG  SER A  53       2.350  44.615 -22.572  1.00 24.67           O  
ATOM    763  H   SER A  53       1.028  43.513 -24.684  1.00 24.67           H  
ATOM    764  HA  SER A  53       1.126  46.435 -25.083  1.00 24.67           H  
ATOM    765 1HB  SER A  53       1.877  46.581 -22.830  1.00 24.67           H  
ATOM    766 2HB  SER A  53       0.529  45.463 -22.895  1.00 24.67           H  
ATOM    767  HG  SER A  53       2.050  43.752 -22.940  1.00 24.67           H  
ATOM    768  N   LYS A  54       3.608  44.623 -25.833  1.00 24.67           N  
ATOM    769  CA  LYS A  54       4.979  44.600 -26.323  1.00 24.67           C  
ATOM    770  C   LYS A  54       5.011  44.774 -27.843  1.00 24.67           C  
ATOM    771  O   LYS A  54       6.052  45.074 -28.434  1.00 24.67           O  
ATOM    772  CB  LYS A  54       5.663  43.302 -25.896  1.00 24.67           C  
ATOM    773  CG  LYS A  54       5.818  43.172 -24.369  1.00 24.67           C  
ATOM    774  CD  LYS A  54       6.506  41.873 -23.963  1.00 24.67           C  
ATOM    775  CE  LYS A  54       6.739  41.806 -22.442  1.00 24.67           C  
ATOM    776  NZ  LYS A  54       5.451  41.767 -21.678  1.00 24.67           N  
ATOM    777  H   LYS A  54       3.027  43.796 -25.987  1.00 24.67           H  
ATOM    778  HA  LYS A  54       5.521  45.436 -25.882  1.00 24.67           H  
ATOM    779 1HB  LYS A  54       5.074  42.450 -26.247  1.00 24.67           H  
ATOM    780 2HB  LYS A  54       6.650  43.237 -26.352  1.00 24.67           H  
ATOM    781 1HG  LYS A  54       6.389  44.016 -23.988  1.00 24.67           H  
ATOM    782 2HG  LYS A  54       4.825  43.193 -23.907  1.00 24.67           H  
ATOM    783 1HD  LYS A  54       5.878  41.028 -24.256  1.00 24.67           H  
ATOM    784 2HD  LYS A  54       7.463  41.788 -24.473  1.00 24.67           H  
ATOM    785 1HE  LYS A  54       7.309  40.909 -22.211  1.00 24.67           H  
ATOM    786 2HE  LYS A  54       7.309  42.679 -22.130  1.00 24.67           H  
ATOM    787 1HZ  LYS A  54       5.628  41.721 -20.694  1.00 24.67           H  
ATOM    788 2HZ  LYS A  54       4.897  42.589 -21.873  1.00 24.67           H  
ATOM    789 3HZ  LYS A  54       4.877  40.955 -21.953  1.00 24.67           H  
ATOM    790  N   SER A  55       3.848  44.625 -28.482  1.00 24.67           N  
ATOM    791  CA  SER A  55       3.739  44.692 -29.944  1.00 24.67           C  
ATOM    792  C   SER A  55       3.749  46.133 -30.459  1.00 24.67           C  
ATOM    793  O   SER A  55       2.761  46.630 -31.001  1.00 24.67           O  
ATOM    794  CB  SER A  55       2.463  44.004 -30.403  1.00 24.67           C  
ATOM    795  OG  SER A  55       2.486  42.621 -30.132  1.00 24.67           O  
ATOM    796  H   SER A  55       3.020  44.428 -27.939  1.00 24.67           H  
ATOM    797  HA  SER A  55       4.593  44.170 -30.375  1.00 24.67           H  
ATOM    798 1HB  SER A  55       1.610  44.459 -29.892  1.00 24.67           H  
ATOM    799 2HB  SER A  55       2.328  44.167 -31.470  1.00 24.67           H  
ATOM    800  HG  SER A  55       2.605  42.523 -29.176  1.00 24.67           H  
ATOM    801  N   SER A  56       4.886  46.794 -30.276  1.00 24.67           N  
ATOM    802  CA  SER A  56       5.062  48.190 -30.655  1.00 24.67           C  
ATOM    803  C   SER A  56       4.891  48.397 -32.153  1.00 24.67           C  
ATOM    804  O   SER A  56       5.354  47.586 -32.959  1.00 24.67           O  
ATOM    805  CB  SER A  56       6.435  48.669 -30.233  1.00 24.67           C  
ATOM    806  OG  SER A  56       6.655  49.996 -30.640  1.00 24.67           O  
ATOM    807  H   SER A  56       5.637  46.287 -29.811  1.00 24.67           H  
ATOM    808  HA  SER A  56       4.307  48.784 -30.141  1.00 24.67           H  
ATOM    809 1HB  SER A  56       6.534  48.592 -29.151  1.00 24.67           H  
ATOM    810 2HB  SER A  56       7.190  48.022 -30.677  1.00 24.67           H  
ATOM    811  HG  SER A  56       6.460  50.029 -31.601  1.00 24.67           H  
ATOM    812  N   SER A  57       4.231  49.494 -32.513  1.00 24.67           N  
ATOM    813  CA  SER A  57       4.043  49.872 -33.906  1.00 24.67           C  
ATOM    814  C   SER A  57       5.294  50.561 -34.437  1.00 24.67           C  
ATOM    815  O   SER A  57       6.171  50.928 -33.653  1.00 24.67           O  
ATOM    816  CB  SER A  57       2.830  50.776 -34.038  1.00 24.67           C  
ATOM    817  OG  SER A  57       3.036  52.003 -33.390  1.00 24.67           O  
ATOM    818  H   SER A  57       3.859  50.091 -31.789  1.00 24.67           H  
ATOM    819  HA  SER A  57       3.872  48.967 -34.492  1.00 24.67           H  
ATOM    820 1HB  SER A  57       2.624  50.952 -35.093  1.00 24.67           H  
ATOM    821 2HB  SER A  57       1.958  50.278 -33.614  1.00 24.67           H  
ATOM    822  HG  SER A  57       2.260  52.538 -33.579  1.00 24.67           H  
ATOM    823  N   ASN A  58       5.368  50.742 -35.758  1.00 24.67           N  
ATOM    824  CA  ASN A  58       6.482  51.452 -36.382  1.00 24.67           C  
ATOM    825  C   ASN A  58       6.029  52.808 -36.912  1.00 24.67           C  
ATOM    826  O   ASN A  58       5.306  52.885 -37.902  1.00 24.67           O  
ATOM    827  CB  ASN A  58       7.118  50.651 -37.498  1.00 24.67           C  
ATOM    828  CG  ASN A  58       8.354  51.352 -38.044  1.00 24.67           C  
ATOM    829  OD1 ASN A  58       8.728  52.435 -37.562  1.00 24.67           O  
ATOM    830  ND2 ASN A  58       8.984  50.762 -39.031  1.00 24.67           N  
ATOM    831  H   ASN A  58       4.622  50.396 -36.341  1.00 24.67           H  
ATOM    832  HA  ASN A  58       7.242  51.641 -35.623  1.00 24.67           H  
ATOM    833 1HB  ASN A  58       7.401  49.664 -37.129  1.00 24.67           H  
ATOM    834 2HB  ASN A  58       6.403  50.513 -38.308  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58       9.798  51.192 -39.430  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58       8.650  49.892 -39.392  1.00 24.67           H  
ATOM    837  N   SER A  59       6.423  53.872 -36.220  1.00 24.67           N  
ATOM    838  CA  SER A  59       6.016  55.236 -36.561  1.00 24.67           C  
ATOM    839  C   SER A  59       6.785  55.864 -37.727  1.00 24.67           C  
ATOM    840  O   SER A  59       6.397  56.939 -38.199  1.00 24.67           O  
ATOM    841  CB  SER A  59       6.197  56.134 -35.352  1.00 24.67           C  
ATOM    842  OG  SER A  59       7.565  56.276 -35.018  1.00 24.67           O  
ATOM    843  H   SER A  59       7.021  53.728 -35.419  1.00 24.67           H  
ATOM    844  HA  SER A  59       4.960  55.213 -36.828  1.00 24.67           H  
ATOM    845 1HB  SER A  59       5.772  57.114 -35.565  1.00 24.67           H  
ATOM    846 2HB  SER A  59       5.655  55.717 -34.505  1.00 24.67           H  
ATOM    847  HG  SER A  59       8.043  56.635 -35.826  1.00 24.67           H  
ATOM    848  N   ASP A  60       7.870  55.217 -38.162  1.00 24.67           N  
ATOM    849  CA  ASP A  60       8.742  55.790 -39.176  1.00 24.67           C  
ATOM    850  C   ASP A  60       8.661  55.044 -40.512  1.00 24.67           C  
ATOM    851  O   ASP A  60       8.031  55.530 -41.453  1.00 24.67           O  
ATOM    852  OXT ASP A  60       9.467  54.141 -40.735  1.00 24.67           O  
ATOM    853  CB  ASP A  60      10.180  55.782 -38.654  1.00 24.67           C  
ATOM    854  CG  ASP A  60      10.332  56.619 -37.365  1.00 24.67           C  
ATOM    855  OD1 ASP A  60       9.368  57.260 -36.978  1.00 24.67           O  
ATOM    856  OD2 ASP A  60      11.396  56.614 -36.793  1.00 24.67           O  
ATOM    857  H   ASP A  60       8.104  54.302 -37.772  1.00 24.67           H  
ATOM    858  HA  ASP A  60       8.440  56.823 -39.348  1.00 24.67           H  
ATOM    859 1HB  ASP A  60      10.484  54.754 -38.443  1.00 24.67           H  
ATOM    860 2HB  ASP A  60      10.852  56.177 -39.416  1.00 24.67           H  
TER     861
ENDMDL

REMARK ID 642260 MODEL 3 line_9_sample33
PFRMAT TS
TARGET line_9_sample33
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.419   1.720  -0.831  1.00  7.62           N  
ATOM      2  CA  GLU A   1       2.742   1.593  -0.227  1.00  7.62           C  
ATOM      3  C   GLU A   1       3.411   2.951  -0.082  1.00  7.62           C  
ATOM      4  O   GLU A   1       4.353   3.279  -0.805  1.00  7.62           O  
ATOM      5  CB  GLU A   1       3.618   0.640  -1.049  1.00  7.62           C  
ATOM      6  CG  GLU A   1       3.095  -0.795  -1.090  1.00  7.62           C  
ATOM      7  CD  GLU A   1       3.923  -1.744  -1.932  1.00  7.62           C  
ATOM      8  OE1 GLU A   1       4.501  -1.320  -2.905  1.00  7.62           O  
ATOM      9  OE2 GLU A   1       3.977  -2.903  -1.598  1.00  7.62           O  
ATOM     10 1H   GLU A   1       0.965   0.819  -0.843  1.00  7.62           H  
ATOM     11 2H   GLU A   1       0.862   2.372  -0.299  1.00  7.62           H  
ATOM     12 3H   GLU A   1       1.516   2.062  -1.776  1.00  7.62           H  
ATOM     13  HA  GLU A   1       2.624   1.169   0.771  1.00  7.62           H  
ATOM     14 1HB  GLU A   1       3.694   1.005  -2.074  1.00  7.62           H  
ATOM     15 2HB  GLU A   1       4.627   0.623  -0.635  1.00  7.62           H  
ATOM     16 1HG  GLU A   1       3.057  -1.177  -0.070  1.00  7.62           H  
ATOM     17 2HG  GLU A   1       2.077  -0.779  -1.475  1.00  7.62           H  
ATOM     18  N   ASN A   2       2.965   3.731   0.906  1.00  6.66           N  
ATOM     19  CA  ASN A   2       3.509   5.075   1.144  1.00  6.66           C  
ATOM     20  C   ASN A   2       4.993   5.027   1.494  1.00  6.66           C  
ATOM     21  O   ASN A   2       5.743   5.965   1.234  1.00  6.66           O  
ATOM     22  CB  ASN A   2       2.730   5.771   2.241  1.00  6.66           C  
ATOM     23  CG  ASN A   2       1.358   6.189   1.789  1.00  6.66           C  
ATOM     24  OD1 ASN A   2       1.083   6.289   0.586  1.00  6.66           O  
ATOM     25  ND2 ASN A   2       0.486   6.435   2.732  1.00  6.66           N  
ATOM     26  H   ASN A   2       2.216   3.412   1.503  1.00  6.66           H  
ATOM     27  HA  ASN A   2       3.412   5.658   0.226  1.00  6.66           H  
ATOM     28 1HB  ASN A   2       2.633   5.104   3.098  1.00  6.66           H  
ATOM     29 2HB  ASN A   2       3.278   6.653   2.573  1.00  6.66           H  
ATOM     30 1HD2 ASN A   2      -0.444   6.716   2.493  1.00  6.66           H  
ATOM     31 2HD2 ASN A   2       0.748   6.342   3.692  1.00  6.66           H  
ATOM     32  N   VAL A   3       5.423   3.901   2.041  1.00  5.64           N  
ATOM     33  CA  VAL A   3       6.803   3.668   2.419  1.00  5.64           C  
ATOM     34  C   VAL A   3       7.775   3.796   1.237  1.00  5.64           C  
ATOM     35  O   VAL A   3       8.964   4.033   1.443  1.00  5.64           O  
ATOM     36  CB  VAL A   3       6.930   2.276   3.069  1.00  5.64           C  
ATOM     37  CG1 VAL A   3       6.730   1.183   2.046  1.00  5.64           C  
ATOM     38  CG2 VAL A   3       8.298   2.142   3.694  1.00  5.64           C  
ATOM     39  H   VAL A   3       4.750   3.174   2.215  1.00  5.64           H  
ATOM     40  HA  VAL A   3       7.077   4.412   3.166  1.00  5.64           H  
ATOM     41  HB  VAL A   3       6.156   2.170   3.828  1.00  5.64           H  
ATOM     42 1HG1 VAL A   3       6.811   0.211   2.528  1.00  5.64           H  
ATOM     43 2HG1 VAL A   3       5.751   1.279   1.584  1.00  5.64           H  
ATOM     44 3HG1 VAL A   3       7.497   1.269   1.307  1.00  5.64           H  
ATOM     45 1HG2 VAL A   3       8.388   1.164   4.165  1.00  5.64           H  
ATOM     46 2HG2 VAL A   3       9.059   2.244   2.918  1.00  5.64           H  
ATOM     47 3HG2 VAL A   3       8.435   2.921   4.443  1.00  5.64           H  
ATOM     48  N   LEU A   4       7.286   3.599   0.005  1.00  4.69           N  
ATOM     49  CA  LEU A   4       8.133   3.685  -1.176  1.00  4.69           C  
ATOM     50  C   LEU A   4       8.022   5.028  -1.912  1.00  4.69           C  
ATOM     51  O   LEU A   4       8.643   5.200  -2.967  1.00  4.69           O  
ATOM     52  CB  LEU A   4       7.760   2.578  -2.162  1.00  4.69           C  
ATOM     53  CG  LEU A   4       7.895   1.160  -1.645  1.00  4.69           C  
ATOM     54  CD1 LEU A   4       7.495   0.194  -2.742  1.00  4.69           C  
ATOM     55  CD2 LEU A   4       9.314   0.947  -1.142  1.00  4.69           C  
ATOM     56  H   LEU A   4       6.291   3.419  -0.128  1.00  4.69           H  
ATOM     57  HA  LEU A   4       9.163   3.545  -0.860  1.00  4.69           H  
ATOM     58 1HB  LEU A   4       6.715   2.719  -2.449  1.00  4.69           H  
ATOM     59 2HB  LEU A   4       8.377   2.675  -3.051  1.00  4.69           H  
ATOM     60  HG  LEU A   4       7.201   1.002  -0.842  1.00  4.69           H  
ATOM     61 1HD1 LEU A   4       7.569  -0.832  -2.380  1.00  4.69           H  
ATOM     62 2HD1 LEU A   4       6.465   0.395  -3.042  1.00  4.69           H  
ATOM     63 3HD1 LEU A   4       8.140   0.325  -3.583  1.00  4.69           H  
ATOM     64 1HD2 LEU A   4       9.417  -0.069  -0.762  1.00  4.69           H  
ATOM     65 2HD2 LEU A   4      10.006   1.100  -1.939  1.00  4.69           H  
ATOM     66 3HD2 LEU A   4       9.527   1.660  -0.342  1.00  4.69           H  
ATOM     67  N   LYS A   5       7.258   5.967  -1.345  1.00  3.92           N  
ATOM     68  CA  LYS A   5       6.948   7.275  -1.932  1.00  3.92           C  
ATOM     69  C   LYS A   5       8.145   8.110  -2.378  1.00  3.92           C  
ATOM     70  O   LYS A   5       9.152   8.228  -1.675  1.00  3.92           O  
ATOM     71  CB  LYS A   5       6.110   8.091  -0.944  1.00  3.92           C  
ATOM     72  CG  LYS A   5       5.646   9.454  -1.443  1.00  3.92           C  
ATOM     73  CD  LYS A   5       4.789  10.162  -0.402  1.00  3.92           C  
ATOM     74  CE  LYS A   5       4.340  11.522  -0.899  1.00  3.92           C  
ATOM     75  NZ  LYS A   5       3.543  12.262   0.131  1.00  3.92           N  
ATOM     76  H   LYS A   5       6.822   5.768  -0.444  1.00  3.92           H  
ATOM     77  HA  LYS A   5       6.339   7.096  -2.819  1.00  3.92           H  
ATOM     78 1HB  LYS A   5       5.215   7.527  -0.689  1.00  3.92           H  
ATOM     79 2HB  LYS A   5       6.675   8.239  -0.024  1.00  3.92           H  
ATOM     80 1HG  LYS A   5       6.507  10.079  -1.649  1.00  3.92           H  
ATOM     81 2HG  LYS A   5       5.072   9.338  -2.363  1.00  3.92           H  
ATOM     82 1HD  LYS A   5       3.908   9.558  -0.182  1.00  3.92           H  
ATOM     83 2HD  LYS A   5       5.364  10.287   0.515  1.00  3.92           H  
ATOM     84 1HE  LYS A   5       5.216  12.118  -1.171  1.00  3.92           H  
ATOM     85 2HE  LYS A   5       3.726  11.378  -1.785  1.00  3.92           H  
ATOM     86 1HZ  LYS A   5       3.254  13.168  -0.240  1.00  3.92           H  
ATOM     87 2HZ  LYS A   5       2.726  11.723   0.375  1.00  3.92           H  
ATOM     88 3HZ  LYS A   5       4.109  12.407   0.952  1.00  3.92           H  
ATOM     89  N   CYS A   6       8.012   8.700  -3.565  1.00  3.33           N  
ATOM     90  CA  CYS A   6       9.027   9.555  -4.158  1.00  3.33           C  
ATOM     91  C   CYS A   6       9.346  10.732  -3.237  1.00  3.33           C  
ATOM     92  O   CYS A   6       8.427  11.333  -2.681  1.00  3.33           O  
ATOM     93  CB  CYS A   6       8.529  10.154  -5.472  1.00  3.33           C  
ATOM     94  SG  CYS A   6       8.200   8.980  -6.775  1.00  3.33           S  
ATOM     95  H   CYS A   6       7.158   8.528  -4.083  1.00  3.33           H  
ATOM     96  HA  CYS A   6       9.915   8.954  -4.334  1.00  3.33           H  
ATOM     97 1HB  CYS A   6       7.610  10.702  -5.281  1.00  3.33           H  
ATOM     98 2HB  CYS A   6       9.260  10.873  -5.843  1.00  3.33           H  
ATOM     99  N   PRO A   7      10.619  11.107  -3.057  1.00  2.92           N  
ATOM    100  CA  PRO A   7      11.010  12.249  -2.262  1.00  2.92           C  
ATOM    101  C   PRO A   7      10.551  13.507  -2.988  1.00  2.92           C  
ATOM    102  O   PRO A   7      10.582  13.537  -4.221  1.00  2.92           O  
ATOM    103  CB  PRO A   7      12.537  12.115  -2.197  1.00  2.92           C  
ATOM    104  CG  PRO A   7      12.912  11.321  -3.439  1.00  2.92           C  
ATOM    105  CD  PRO A   7      11.737  10.379  -3.684  1.00  2.92           C  
ATOM    106  HA  PRO A   7      10.553  12.176  -1.266  1.00  2.92           H  
ATOM    107 1HB  PRO A   7      12.997  13.114  -2.174  1.00  2.92           H  
ATOM    108 2HB  PRO A   7      12.825  11.606  -1.265  1.00  2.92           H  
ATOM    109 1HG  PRO A   7      13.087  12.005  -4.281  1.00  2.92           H  
ATOM    110 2HG  PRO A   7      13.858  10.782  -3.268  1.00  2.92           H  
ATOM    111 1HD  PRO A   7      11.597  10.283  -4.772  1.00  2.92           H  
ATOM    112 2HD  PRO A   7      11.896   9.408  -3.184  1.00  2.92           H  
ATOM    113  N   THR A   8      10.207  14.540  -2.206  1.00  2.64           N  
ATOM    114  CA  THR A   8       9.706  15.860  -2.640  1.00  2.64           C  
ATOM    115  C   THR A   8       8.264  15.977  -2.118  1.00  2.64           C  
ATOM    116  O   THR A   8       7.415  15.177  -2.509  1.00  2.64           O  
ATOM    117  CB  THR A   8       9.708  16.070  -4.177  1.00  2.64           C  
ATOM    118  OG1 THR A   8      11.033  15.958  -4.673  1.00  2.64           O  
ATOM    119  CG2 THR A   8       9.126  17.408  -4.585  1.00  2.64           C  
ATOM    120  H   THR A   8      10.259  14.383  -1.210  1.00  2.64           H  
ATOM    121  HA  THR A   8      10.349  16.613  -2.200  1.00  2.64           H  
ATOM    122  HB  THR A   8       9.101  15.334  -4.629  1.00  2.64           H  
ATOM    123  HG1 THR A   8      11.195  15.015  -4.803  1.00  2.64           H  
ATOM    124 1HG2 THR A   8       9.133  17.497  -5.665  1.00  2.64           H  
ATOM    125 2HG2 THR A   8       8.113  17.485  -4.239  1.00  2.64           H  
ATOM    126 3HG2 THR A   8       9.716  18.217  -4.165  1.00  2.64           H  
ATOM    127  N   PRO A   9       7.926  16.986  -1.289  1.00  2.45           N  
ATOM    128  CA  PRO A   9       6.633  17.142  -0.629  1.00  2.45           C  
ATOM    129  C   PRO A   9       5.458  17.300  -1.590  1.00  2.45           C  
ATOM    130  O   PRO A   9       4.311  17.067  -1.215  1.00  2.45           O  
ATOM    131  CB  PRO A   9       6.836  18.412   0.210  1.00  2.45           C  
ATOM    132  CG  PRO A   9       7.957  19.159  -0.469  1.00  2.45           C  
ATOM    133  CD  PRO A   9       8.871  18.092  -1.009  1.00  2.45           C  
ATOM    134  HA  PRO A   9       6.466  16.277   0.027  1.00  2.45           H  
ATOM    135 1HB  PRO A   9       5.898  18.989   0.238  1.00  2.45           H  
ATOM    136 2HB  PRO A   9       7.072  18.139   1.249  1.00  2.45           H  
ATOM    137 1HG  PRO A   9       7.549  19.804  -1.264  1.00  2.45           H  
ATOM    138 2HG  PRO A   9       8.459  19.823   0.250  1.00  2.45           H  
ATOM    139 1HD  PRO A   9       9.325  18.496  -1.914  1.00  2.45           H  
ATOM    140 2HD  PRO A   9       9.613  17.795  -0.254  1.00  2.45           H  
ATOM    141  N   GLY A  10       5.738  17.689  -2.829  1.00  2.34           N  
ATOM    142  CA  GLY A  10       4.695  17.859  -3.829  1.00  2.34           C  
ATOM    143  C   GLY A  10       4.308  16.546  -4.523  1.00  2.34           C  
ATOM    144  O   GLY A  10       3.394  16.534  -5.351  1.00  2.34           O  
ATOM    145  H   GLY A  10       6.689  17.877  -3.093  1.00  2.34           H  
ATOM    146 1HA  GLY A  10       3.815  18.293  -3.355  1.00  2.34           H  
ATOM    147 2HA  GLY A  10       5.037  18.577  -4.577  1.00  2.34           H  
ATOM    148  N   CYS A  11       4.987  15.441  -4.194  1.00  2.26           N  
ATOM    149  CA  CYS A  11       4.693  14.163  -4.835  1.00  2.26           C  
ATOM    150  C   CYS A  11       3.546  13.403  -4.212  1.00  2.26           C  
ATOM    151  O   CYS A  11       3.264  13.505  -3.017  1.00  2.26           O  
ATOM    152  CB  CYS A  11       5.905  13.245  -4.850  1.00  2.26           C  
ATOM    153  SG  CYS A  11       7.211  13.783  -5.922  1.00  2.26           S  
ATOM    154  H   CYS A  11       5.735  15.479  -3.500  1.00  2.26           H  
ATOM    155  HA  CYS A  11       4.434  14.365  -5.865  1.00  2.26           H  
ATOM    156 1HB  CYS A  11       6.318  13.180  -3.837  1.00  2.26           H  
ATOM    157 2HB  CYS A  11       5.613  12.241  -5.142  1.00  2.26           H  
ATOM    158  HG  CYS A  11       8.188  13.106  -5.305  1.00  2.26           H  
ATOM    159  N   THR A  12       2.920  12.573  -5.038  1.00  2.22           N  
ATOM    160  CA  THR A  12       1.851  11.690  -4.594  1.00  2.22           C  
ATOM    161  C   THR A  12       2.271  10.224  -4.657  1.00  2.22           C  
ATOM    162  O   THR A  12       1.630   9.354  -4.074  1.00  2.22           O  
ATOM    163  CB  THR A  12       0.635  11.858  -5.499  1.00  2.22           C  
ATOM    164  OG1 THR A  12       0.993  11.454  -6.832  1.00  2.22           O  
ATOM    165  CG2 THR A  12       0.199  13.312  -5.525  1.00  2.22           C  
ATOM    166  H   THR A  12       3.183  12.581  -6.011  1.00  2.22           H  
ATOM    167  HA  THR A  12       1.586  11.938  -3.567  1.00  2.22           H  
ATOM    168  HB  THR A  12      -0.183  11.236  -5.138  1.00  2.22           H  
ATOM    169  HG1 THR A  12       0.194  11.548  -7.409  1.00  2.22           H  
ATOM    170 1HG2 THR A  12      -0.664  13.418  -6.183  1.00  2.22           H  
ATOM    171 2HG2 THR A  12      -0.069  13.631  -4.517  1.00  2.22           H  
ATOM    172 3HG2 THR A  12       1.016  13.934  -5.896  1.00  2.22           H  
ATOM    173  N   GLY A  13       3.326   9.953  -5.428  1.00  2.23           N  
ATOM    174  CA  GLY A  13       3.811   8.597  -5.681  1.00  2.23           C  
ATOM    175  C   GLY A  13       3.139   7.957  -6.908  1.00  2.23           C  
ATOM    176  O   GLY A  13       3.581   6.918  -7.400  1.00  2.23           O  
ATOM    177  H   GLY A  13       3.809  10.723  -5.858  1.00  2.23           H  
ATOM    178 1HA  GLY A  13       4.890   8.612  -5.816  1.00  2.23           H  
ATOM    179 2HA  GLY A  13       3.616   7.981  -4.804  1.00  2.23           H  
ATOM    180  N   GLN A  14       2.107   8.616  -7.444  1.00  2.32           N  
ATOM    181  CA  GLN A  14       1.330   8.098  -8.571  1.00  2.32           C  
ATOM    182  C   GLN A  14       2.154   7.931  -9.836  1.00  2.32           C  
ATOM    183  O   GLN A  14       1.901   7.040 -10.646  1.00  2.32           O  
ATOM    184  CB  GLN A  14       0.167   9.048  -8.833  1.00  2.32           C  
ATOM    185  CG  GLN A  14      -0.896   9.027  -7.740  1.00  2.32           C  
ATOM    186  CD  GLN A  14      -1.872  10.162  -7.892  1.00  2.32           C  
ATOM    187  OE1 GLN A  14      -1.413  11.300  -8.078  1.00  2.32           O  
ATOM    188  NE2 GLN A  14      -3.172   9.893  -7.818  1.00  2.32           N  
ATOM    189  H   GLN A  14       1.808   9.503  -7.041  1.00  2.32           H  
ATOM    190  HA  GLN A  14       0.934   7.123  -8.294  1.00  2.32           H  
ATOM    191 1HB  GLN A  14       0.540  10.061  -8.947  1.00  2.32           H  
ATOM    192 2HB  GLN A  14      -0.314   8.773  -9.770  1.00  2.32           H  
ATOM    193 1HG  GLN A  14      -1.447   8.089  -7.798  1.00  2.32           H  
ATOM    194 2HG  GLN A  14      -0.406   9.112  -6.767  1.00  2.32           H  
ATOM    195 1HE2 GLN A  14      -3.843  10.629  -7.915  1.00  2.32           H  
ATOM    196 2HE2 GLN A  14      -3.480   8.953  -7.666  1.00  2.32           H  
ATOM    197  N   GLY A  15       3.132   8.804 -10.008  1.00  2.52           N  
ATOM    198  CA  GLY A  15       3.989   8.808 -11.178  1.00  2.52           C  
ATOM    199  C   GLY A  15       5.256   7.967 -11.000  1.00  2.52           C  
ATOM    200  O   GLY A  15       6.189   8.075 -11.798  1.00  2.52           O  
ATOM    201  H   GLY A  15       3.283   9.495  -9.290  1.00  2.52           H  
ATOM    202 1HA  GLY A  15       3.425   8.418 -12.026  1.00  2.52           H  
ATOM    203 2HA  GLY A  15       4.248   9.830 -11.423  1.00  2.52           H  
ATOM    204  N   HIS A  16       5.318   7.149  -9.954  1.00  2.87           N  
ATOM    205  CA  HIS A  16       6.515   6.354  -9.725  1.00  2.87           C  
ATOM    206  C   HIS A  16       6.346   5.068 -10.547  1.00  2.87           C  
ATOM    207  O   HIS A  16       5.392   4.317 -10.347  1.00  2.87           O  
ATOM    208  CB  HIS A  16       6.657   6.031  -8.232  1.00  2.87           C  
ATOM    209  CG  HIS A  16       8.034   5.579  -7.780  1.00  2.87           C  
ATOM    210  ND1 HIS A  16       8.258   5.024  -6.536  1.00  2.87           N  
ATOM    211  CD2 HIS A  16       9.249   5.670  -8.376  1.00  2.87           C  
ATOM    212  CE1 HIS A  16       9.547   4.793  -6.384  1.00  2.87           C  
ATOM    213  NE2 HIS A  16      10.181   5.164  -7.486  1.00  2.87           N  
ATOM    214  H   HIS A  16       4.547   7.075  -9.290  1.00  2.87           H  
ATOM    215  HA  HIS A  16       7.405   6.884 -10.063  1.00  2.87           H  
ATOM    216 1HB  HIS A  16       6.352   6.883  -7.644  1.00  2.87           H  
ATOM    217 2HB  HIS A  16       5.958   5.231  -7.993  1.00  2.87           H  
ATOM    218  HD2 HIS A  16       9.453   6.080  -9.367  1.00  2.87           H  
ATOM    219  HE1 HIS A  16       9.999   4.369  -5.493  1.00  2.87           H  
ATOM    220  HE2 HIS A  16      11.205   5.098  -7.658  1.00  2.87           H  
ATOM    221  N   VAL A  17       7.237   4.820 -11.501  1.00  3.37           N  
ATOM    222  CA  VAL A  17       7.080   3.654 -12.374  1.00  3.37           C  
ATOM    223  C   VAL A  17       7.086   2.366 -11.563  1.00  3.37           C  
ATOM    224  O   VAL A  17       7.972   2.139 -10.754  1.00  3.37           O  
ATOM    225  CB  VAL A  17       8.199   3.622 -13.425  1.00  3.37           C  
ATOM    226  CG1 VAL A  17       8.132   2.328 -14.227  1.00  3.37           C  
ATOM    227  CG2 VAL A  17       8.059   4.833 -14.330  1.00  3.37           C  
ATOM    228  H   VAL A  17       8.009   5.457 -11.639  1.00  3.37           H  
ATOM    229  HA  VAL A  17       6.122   3.737 -12.890  1.00  3.37           H  
ATOM    230  HB  VAL A  17       9.159   3.651 -12.928  1.00  3.37           H  
ATOM    231 1HG1 VAL A  17       8.935   2.316 -14.963  1.00  3.37           H  
ATOM    232 2HG1 VAL A  17       8.246   1.473 -13.558  1.00  3.37           H  
ATOM    233 3HG1 VAL A  17       7.172   2.266 -14.737  1.00  3.37           H  
ATOM    234 1HG2 VAL A  17       8.856   4.827 -15.074  1.00  3.37           H  
ATOM    235 2HG2 VAL A  17       7.092   4.800 -14.832  1.00  3.37           H  
ATOM    236 3HG2 VAL A  17       8.126   5.745 -13.730  1.00  3.37           H  
ATOM    237  N   ASN A  18       6.103   1.506 -11.800  1.00  4.03           N  
ATOM    238  CA  ASN A  18       5.923   0.292 -11.002  1.00  4.03           C  
ATOM    239  C   ASN A  18       6.762  -0.948 -11.340  1.00  4.03           C  
ATOM    240  O   ASN A  18       6.217  -1.942 -11.821  1.00  4.03           O  
ATOM    241  CB  ASN A  18       4.460  -0.096 -11.000  1.00  4.03           C  
ATOM    242  CG  ASN A  18       3.612   0.892 -10.243  1.00  4.03           C  
ATOM    243  OD1 ASN A  18       4.000   1.366  -9.168  1.00  4.03           O  
ATOM    244  ND2 ASN A  18       2.463   1.213 -10.781  1.00  4.03           N  
ATOM    245  H   ASN A  18       5.423   1.731 -12.513  1.00  4.03           H  
ATOM    246  HA  ASN A  18       6.163   0.556  -9.980  1.00  4.03           H  
ATOM    247 1HB  ASN A  18       4.099  -0.159 -12.025  1.00  4.03           H  
ATOM    248 2HB  ASN A  18       4.348  -1.080 -10.547  1.00  4.03           H  
ATOM    249 1HD2 ASN A  18       1.862   1.868 -10.320  1.00  4.03           H  
ATOM    250 2HD2 ASN A  18       2.187   0.806 -11.650  1.00  4.03           H  
ATOM    251  N   SER A  19       8.073  -0.917 -11.082  1.00  4.76           N  
ATOM    252  CA  SER A  19       8.861  -2.136 -11.309  1.00  4.76           C  
ATOM    253  C   SER A  19       8.335  -3.217 -10.361  1.00  4.76           C  
ATOM    254  O   SER A  19       7.903  -2.902  -9.251  1.00  4.76           O  
ATOM    255  CB  SER A  19      10.340  -1.932 -11.054  1.00  4.76           C  
ATOM    256  OG  SER A  19      10.872  -0.978 -11.917  1.00  4.76           O  
ATOM    257  H   SER A  19       8.522  -0.061 -10.727  1.00  4.76           H  
ATOM    258  HA  SER A  19       8.717  -2.468 -12.338  1.00  4.76           H  
ATOM    259 1HB  SER A  19      10.498  -1.631 -10.019  1.00  4.76           H  
ATOM    260 2HB  SER A  19      10.856  -2.878 -11.197  1.00  4.76           H  
ATOM    261  HG  SER A  19      10.583  -0.111 -11.549  1.00  4.76           H  
ATOM    262  N   ASN A  20       8.416  -4.484 -10.777  1.00  5.47           N  
ATOM    263  CA  ASN A  20       7.920  -5.615  -9.980  1.00  5.47           C  
ATOM    264  C   ASN A  20       8.610  -5.855  -8.624  1.00  5.47           C  
ATOM    265  O   ASN A  20       7.984  -6.368  -7.694  1.00  5.47           O  
ATOM    266  CB  ASN A  20       8.003  -6.882 -10.808  1.00  5.47           C  
ATOM    267  CG  ASN A  20       6.958  -6.936 -11.892  1.00  5.47           C  
ATOM    268  OD1 ASN A  20       5.920  -6.269 -11.816  1.00  5.47           O  
ATOM    269  ND2 ASN A  20       7.218  -7.718 -12.908  1.00  5.47           N  
ATOM    270  H   ASN A  20       8.797  -4.665 -11.695  1.00  5.47           H  
ATOM    271  HA  ASN A  20       6.869  -5.421  -9.763  1.00  5.47           H  
ATOM    272 1HB  ASN A  20       8.991  -6.953 -11.265  1.00  5.47           H  
ATOM    273 2HB  ASN A  20       7.882  -7.748 -10.157  1.00  5.47           H  
ATOM    274 1HD2 ASN A  20       6.564  -7.792 -13.661  1.00  5.47           H  
ATOM    275 2HD2 ASN A  20       8.071  -8.238 -12.933  1.00  5.47           H  
ATOM    276  N   ARG A  21       9.888  -5.512  -8.506  1.00  6.00           N  
ATOM    277  CA  ARG A  21      10.627  -5.754  -7.260  1.00  6.00           C  
ATOM    278  C   ARG A  21      10.032  -4.955  -6.089  1.00  6.00           C  
ATOM    279  O   ARG A  21       9.753  -3.766  -6.224  1.00  6.00           O  
ATOM    280  CB  ARG A  21      12.096  -5.399  -7.434  1.00  6.00           C  
ATOM    281  CG  ARG A  21      13.022  -6.030  -6.413  1.00  6.00           C  
ATOM    282  CD  ARG A  21      14.472  -5.746  -6.689  1.00  6.00           C  
ATOM    283  NE  ARG A  21      14.806  -4.340  -6.492  1.00  6.00           N  
ATOM    284  CZ  ARG A  21      15.987  -3.769  -6.770  1.00  6.00           C  
ATOM    285  NH1 ARG A  21      16.991  -4.466  -7.271  1.00  6.00           N  
ATOM    286  NH2 ARG A  21      16.109  -2.487  -6.519  1.00  6.00           N  
ATOM    287  H   ARG A  21      10.353  -5.079  -9.289  1.00  6.00           H  
ATOM    288  HA  ARG A  21      10.557  -6.815  -7.021  1.00  6.00           H  
ATOM    289 1HB  ARG A  21      12.434  -5.699  -8.424  1.00  6.00           H  
ATOM    290 2HB  ARG A  21      12.218  -4.315  -7.357  1.00  6.00           H  
ATOM    291 1HG  ARG A  21      12.772  -5.668  -5.436  1.00  6.00           H  
ATOM    292 2HG  ARG A  21      12.884  -7.112  -6.435  1.00  6.00           H  
ATOM    293 1HD  ARG A  21      15.089  -6.338  -6.016  1.00  6.00           H  
ATOM    294 2HD  ARG A  21      14.704  -6.009  -7.720  1.00  6.00           H  
ATOM    295  HE  ARG A  21      14.096  -3.712  -6.096  1.00  6.00           H  
ATOM    296 1HH1 ARG A  21      16.880  -5.453  -7.456  1.00  6.00           H  
ATOM    297 2HH1 ARG A  21      17.872  -4.012  -7.469  1.00  6.00           H  
ATOM    298 1HH2 ARG A  21      15.291  -2.001  -6.133  1.00  6.00           H  
ATOM    299 2HH2 ARG A  21      16.973  -2.003  -6.704  1.00  6.00           H  
ATOM    300  N   ASN A  22       9.905  -5.565  -4.904  1.00  6.21           N  
ATOM    301  CA  ASN A  22       9.315  -4.868  -3.740  1.00  6.21           C  
ATOM    302  C   ASN A  22      10.273  -3.935  -2.971  1.00  6.21           C  
ATOM    303  O   ASN A  22      10.485  -4.078  -1.765  1.00  6.21           O  
ATOM    304  CB  ASN A  22       8.705  -5.890  -2.799  1.00  6.21           C  
ATOM    305  CG  ASN A  22       9.714  -6.906  -2.301  1.00  6.21           C  
ATOM    306  OD1 ASN A  22      10.593  -7.342  -3.057  1.00  6.21           O  
ATOM    307  ND2 ASN A  22       9.593  -7.297  -1.054  1.00  6.21           N  
ATOM    308  H   ASN A  22      10.170  -6.536  -4.815  1.00  6.21           H  
ATOM    309  HA  ASN A  22       8.507  -4.233  -4.113  1.00  6.21           H  
ATOM    310 1HB  ASN A  22       8.267  -5.376  -1.943  1.00  6.21           H  
ATOM    311 2HB  ASN A  22       7.898  -6.416  -3.312  1.00  6.21           H  
ATOM    312 1HD2 ASN A  22      10.230  -7.970  -0.677  1.00  6.21           H  
ATOM    313 2HD2 ASN A  22       8.865  -6.923  -0.480  1.00  6.21           H  
ATOM    314  N   THR A  23      10.840  -2.997  -3.709  1.00  6.09           N  
ATOM    315  CA  THR A  23      11.763  -1.953  -3.267  1.00  6.09           C  
ATOM    316  C   THR A  23      11.234  -0.675  -3.845  1.00  6.09           C  
ATOM    317  O   THR A  23      10.118  -0.669  -4.362  1.00  6.09           O  
ATOM    318  CB  THR A  23      13.214  -2.181  -3.736  1.00  6.09           C  
ATOM    319  OG1 THR A  23      13.310  -2.040  -5.190  1.00  6.09           O  
ATOM    320  CG2 THR A  23      13.673  -3.571  -3.309  1.00  6.09           C  
ATOM    321  H   THR A  23      10.559  -3.000  -4.689  1.00  6.09           H  
ATOM    322  HA  THR A  23      11.742  -1.878  -2.179  1.00  6.09           H  
ATOM    323  HB  THR A  23      13.860  -1.441  -3.274  1.00  6.09           H  
ATOM    324  HG1 THR A  23      12.816  -1.207  -5.489  1.00  6.09           H  
ATOM    325 1HG2 THR A  23      14.701  -3.733  -3.624  1.00  6.09           H  
ATOM    326 2HG2 THR A  23      13.607  -3.651  -2.224  1.00  6.09           H  
ATOM    327 3HG2 THR A  23      13.039  -4.310  -3.754  1.00  6.09           H  
ATOM    328  N   HIS A  24      11.980   0.424  -3.756  1.00  5.70           N  
ATOM    329  CA  HIS A  24      11.457   1.588  -4.449  1.00  5.70           C  
ATOM    330  C   HIS A  24      11.239   1.038  -5.838  1.00  5.70           C  
ATOM    331  O   HIS A  24      12.014   0.187  -6.295  1.00  5.70           O  
ATOM    332  CB  HIS A  24      12.427   2.774  -4.435  1.00  5.70           C  
ATOM    333  CG  HIS A  24      12.503   3.484  -3.115  1.00  5.70           C  
ATOM    334  ND1 HIS A  24      11.464   4.259  -2.610  1.00  5.70           N  
ATOM    335  CD2 HIS A  24      13.491   3.538  -2.192  1.00  5.70           C  
ATOM    336  CE1 HIS A  24      11.822   4.755  -1.440  1.00  5.70           C  
ATOM    337  NE2 HIS A  24      13.046   4.333  -1.164  1.00  5.70           N  
ATOM    338  H   HIS A  24      12.873   0.435  -3.284  1.00  5.70           H  
ATOM    339  HA  HIS A  24      10.498   1.906  -4.045  1.00  5.70           H  
ATOM    340 1HB  HIS A  24      13.427   2.422  -4.686  1.00  5.70           H  
ATOM    341 2HB  HIS A  24      12.143   3.493  -5.200  1.00  5.70           H  
ATOM    342  HD1 HIS A  24      10.551   4.471  -3.025  1.00  5.70           H  
ATOM    343  HD2 HIS A  24      14.486   3.094  -2.146  1.00  5.70           H  
ATOM    344  HE1 HIS A  24      11.135   5.394  -0.878  1.00  5.70           H  
ATOM    345  N   ARG A  25      10.184   1.490  -6.493  1.00  5.12           N  
ATOM    346  CA  ARG A  25       9.765   0.907  -7.753  1.00  5.12           C  
ATOM    347  C   ARG A  25      10.550   1.375  -8.974  1.00  5.12           C  
ATOM    348  O   ARG A  25      10.355   0.875 -10.087  1.00  5.12           O  
ATOM    349  CB  ARG A  25       8.293   1.194  -7.912  1.00  5.12           C  
ATOM    350  CG  ARG A  25       7.424   0.592  -6.819  1.00  5.12           C  
ATOM    351  CD  ARG A  25       7.319  -0.889  -6.958  1.00  5.12           C  
ATOM    352  NE  ARG A  25       6.509  -1.503  -5.908  1.00  5.12           N  
ATOM    353  CZ  ARG A  25       6.248  -2.825  -5.821  1.00  5.12           C  
ATOM    354  NH1 ARG A  25       6.706  -3.656  -6.734  1.00  5.12           N  
ATOM    355  NH2 ARG A  25       5.528  -3.280  -4.816  1.00  5.12           N  
ATOM    356  H   ARG A  25       9.609   2.210  -6.077  1.00  5.12           H  
ATOM    357  HA  ARG A  25       9.885  -0.175  -7.669  1.00  5.12           H  
ATOM    358 1HB  ARG A  25       8.108   2.268  -7.981  1.00  5.12           H  
ATOM    359 2HB  ARG A  25       7.980   0.745  -8.808  1.00  5.12           H  
ATOM    360 1HG  ARG A  25       7.866   0.817  -5.854  1.00  5.12           H  
ATOM    361 2HG  ARG A  25       6.421   1.018  -6.875  1.00  5.12           H  
ATOM    362 1HD  ARG A  25       6.853  -1.113  -7.914  1.00  5.12           H  
ATOM    363 2HD  ARG A  25       8.318  -1.337  -6.924  1.00  5.12           H  
ATOM    364  HE  ARG A  25       6.135  -0.906  -5.177  1.00  5.12           H  
ATOM    365 1HH1 ARG A  25       7.262  -3.292  -7.525  1.00  5.12           H  
ATOM    366 2HH1 ARG A  25       6.514  -4.649  -6.670  1.00  5.12           H  
ATOM    367 1HH2 ARG A  25       5.169  -2.622  -4.103  1.00  5.12           H  
ATOM    368 2HH2 ARG A  25       5.321  -4.262  -4.741  1.00  5.12           H  
ATOM    369  N   SER A  26      11.421   2.346  -8.770  1.00  4.46           N  
ATOM    370  CA  SER A  26      12.271   2.867  -9.825  1.00  4.46           C  
ATOM    371  C   SER A  26      13.369   3.734  -9.245  1.00  4.46           C  
ATOM    372  O   SER A  26      13.159   4.449  -8.256  1.00  4.46           O  
ATOM    373  CB  SER A  26      11.499   3.655 -10.853  1.00  4.46           C  
ATOM    374  OG  SER A  26      12.366   4.151 -11.849  1.00  4.46           O  
ATOM    375  H   SER A  26      11.510   2.714  -7.838  1.00  4.46           H  
ATOM    376  HA  SER A  26      12.742   2.024 -10.330  1.00  4.46           H  
ATOM    377 1HB  SER A  26      10.737   3.030 -11.310  1.00  4.46           H  
ATOM    378 2HB  SER A  26      10.996   4.480 -10.373  1.00  4.46           H  
ATOM    379  HG  SER A  26      11.837   4.798 -12.337  1.00  4.46           H  
ATOM    380  N   LEU A  27      14.515   3.730  -9.928  1.00  3.80           N  
ATOM    381  CA  LEU A  27      15.641   4.591  -9.584  1.00  3.80           C  
ATOM    382  C   LEU A  27      15.386   6.015 -10.080  1.00  3.80           C  
ATOM    383  O   LEU A  27      16.071   6.960  -9.681  1.00  3.80           O  
ATOM    384  CB  LEU A  27      16.927   4.043 -10.204  1.00  3.80           C  
ATOM    385  CG  LEU A  27      17.374   2.666  -9.687  1.00  3.80           C  
ATOM    386  CD1 LEU A  27      18.595   2.202 -10.473  1.00  3.80           C  
ATOM    387  CD2 LEU A  27      17.681   2.763  -8.204  1.00  3.80           C  
ATOM    388  H   LEU A  27      14.597   3.112 -10.723  1.00  3.80           H  
ATOM    389  HA  LEU A  27      15.748   4.613  -8.500  1.00  3.80           H  
ATOM    390 1HB  LEU A  27      16.790   3.970 -11.281  1.00  3.80           H  
ATOM    391 2HB  LEU A  27      17.733   4.748 -10.007  1.00  3.80           H  
ATOM    392  HG  LEU A  27      16.576   1.939  -9.842  1.00  3.80           H  
ATOM    393 1HD1 LEU A  27      18.911   1.222 -10.114  1.00  3.80           H  
ATOM    394 2HD1 LEU A  27      18.343   2.135 -11.532  1.00  3.80           H  
ATOM    395 3HD1 LEU A  27      19.408   2.916 -10.339  1.00  3.80           H  
ATOM    396 1HD2 LEU A  27      17.995   1.786  -7.833  1.00  3.80           H  
ATOM    397 2HD2 LEU A  27      18.481   3.486  -8.045  1.00  3.80           H  
ATOM    398 3HD2 LEU A  27      16.788   3.086  -7.668  1.00  3.80           H  
ATOM    399  N   SER A  28      14.401   6.149 -10.970  1.00  3.23           N  
ATOM    400  CA  SER A  28      13.972   7.433 -11.490  1.00  3.23           C  
ATOM    401  C   SER A  28      12.705   7.777 -10.732  1.00  3.23           C  
ATOM    402  O   SER A  28      11.757   6.990 -10.716  1.00  3.23           O  
ATOM    403  CB  SER A  28      13.698   7.377 -12.977  1.00  3.23           C  
ATOM    404  OG  SER A  28      13.169   8.600 -13.428  1.00  3.23           O  
ATOM    405  H   SER A  28      13.878   5.330 -11.258  1.00  3.23           H  
ATOM    406  HA  SER A  28      14.730   8.188 -11.285  1.00  3.23           H  
ATOM    407 1HB  SER A  28      14.621   7.154 -13.510  1.00  3.23           H  
ATOM    408 2HB  SER A  28      12.996   6.575 -13.184  1.00  3.23           H  
ATOM    409  HG  SER A  28      12.431   8.813 -12.824  1.00  3.23           H  
ATOM    410  N   GLY A  29      12.687   8.921 -10.080  1.00  2.79           N  
ATOM    411  CA  GLY A  29      11.533   9.251  -9.269  1.00  2.79           C  
ATOM    412  C   GLY A  29      10.404   9.806 -10.103  1.00  2.79           C  
ATOM    413  O   GLY A  29      10.458   9.827 -11.336  1.00  2.79           O  
ATOM    414  H   GLY A  29      13.479   9.546 -10.128  1.00  2.79           H  
ATOM    415 1HA  GLY A  29      11.191   8.359  -8.740  1.00  2.79           H  
ATOM    416 2HA  GLY A  29      11.817   9.979  -8.510  1.00  2.79           H  
ATOM    417  N   CYS A  30       9.410  10.291  -9.405  1.00  2.46           N  
ATOM    418  CA  CYS A  30       8.194  10.827  -9.961  1.00  2.46           C  
ATOM    419  C   CYS A  30       8.477  12.053 -10.819  1.00  2.46           C  
ATOM    420  O   CYS A  30       9.305  12.883 -10.433  1.00  2.46           O  
ATOM    421  CB  CYS A  30       7.237  11.218  -8.834  1.00  2.46           C  
ATOM    422  SG  CYS A  30       6.576   9.833  -7.847  1.00  2.46           S  
ATOM    423  H   CYS A  30       9.482  10.239  -8.400  1.00  2.46           H  
ATOM    424  HA  CYS A  30       7.751  10.026 -10.544  1.00  2.46           H  
ATOM    425 1HB  CYS A  30       7.758  11.886  -8.157  1.00  2.46           H  
ATOM    426 2HB  CYS A  30       6.392  11.769  -9.236  1.00  2.46           H  
ATOM    427  N   PRO A  31       7.754  12.235 -11.946  1.00  2.26           N  
ATOM    428  CA  PRO A  31       7.862  13.345 -12.876  1.00  2.26           C  
ATOM    429  C   PRO A  31       7.537  14.651 -12.168  1.00  2.26           C  
ATOM    430  O   PRO A  31       7.916  15.727 -12.621  1.00  2.26           O  
ATOM    431  CB  PRO A  31       6.828  12.996 -13.954  1.00  2.26           C  
ATOM    432  CG  PRO A  31       5.857  12.073 -13.273  1.00  2.26           C  
ATOM    433  CD  PRO A  31       6.690  11.289 -12.293  1.00  2.26           C  
ATOM    434  HA  PRO A  31       8.875  13.358 -13.298  1.00  2.26           H  
ATOM    435 1HB  PRO A  31       6.351  13.914 -14.323  1.00  2.26           H  
ATOM    436 2HB  PRO A  31       7.328  12.526 -14.814  1.00  2.26           H  
ATOM    437 1HG  PRO A  31       5.064  12.659 -12.785  1.00  2.26           H  
ATOM    438 2HG  PRO A  31       5.363  11.426 -14.014  1.00  2.26           H  
ATOM    439 1HD  PRO A  31       6.069  11.075 -11.438  1.00  2.26           H  
ATOM    440 2HD  PRO A  31       7.107  10.377 -12.756  1.00  2.26           H  
ATOM    441  N   ILE A  32       6.832  14.556 -11.043  1.00  2.16           N  
ATOM    442  CA  ILE A  32       6.504  15.724 -10.258  1.00  2.16           C  
ATOM    443  C   ILE A  32       7.792  16.287  -9.677  1.00  2.16           C  
ATOM    444  O   ILE A  32       8.101  17.472  -9.837  1.00  2.16           O  
ATOM    445  CB  ILE A  32       5.599  15.317  -9.093  1.00  2.16           C  
ATOM    446  CG1 ILE A  32       4.248  14.842  -9.617  1.00  2.16           C  
ATOM    447  CG2 ILE A  32       5.455  16.467  -8.115  1.00  2.16           C  
ATOM    448  CD1 ILE A  32       3.401  14.138  -8.557  1.00  2.16           C  
ATOM    449  H   ILE A  32       6.517  13.656 -10.723  1.00  2.16           H  
ATOM    450  HA  ILE A  32       6.027  16.472 -10.886  1.00  2.16           H  
ATOM    451  HB  ILE A  32       6.042  14.475  -8.580  1.00  2.16           H  
ATOM    452 1HG1 ILE A  32       3.692  15.699  -9.996  1.00  2.16           H  
ATOM    453 2HG1 ILE A  32       4.419  14.148 -10.440  1.00  2.16           H  
ATOM    454 1HG2 ILE A  32       4.833  16.157  -7.307  1.00  2.16           H  
ATOM    455 2HG2 ILE A  32       6.431  16.757  -7.728  1.00  2.16           H  
ATOM    456 3HG2 ILE A  32       4.998  17.319  -8.614  1.00  2.16           H  
ATOM    457 1HD1 ILE A  32       2.453  13.819  -8.996  1.00  2.16           H  
ATOM    458 2HD1 ILE A  32       3.939  13.268  -8.182  1.00  2.16           H  
ATOM    459 3HD1 ILE A  32       3.200  14.830  -7.739  1.00  2.16           H  
ATOM    460  N   ALA A  33       8.568  15.419  -9.025  1.00  2.14           N  
ATOM    461  CA  ALA A  33       9.831  15.834  -8.450  1.00  2.14           C  
ATOM    462  C   ALA A  33      10.754  16.296  -9.547  1.00  2.14           C  
ATOM    463  O   ALA A  33      11.438  17.314  -9.422  1.00  2.14           O  
ATOM    464  CB  ALA A  33      10.480  14.694  -7.687  1.00  2.14           C  
ATOM    465  H   ALA A  33       8.281  14.454  -8.942  1.00  2.14           H  
ATOM    466  HA  ALA A  33       9.647  16.671  -7.778  1.00  2.14           H  
ATOM    467 1HB  ALA A  33      11.421  15.035  -7.267  1.00  2.14           H  
ATOM    468 2HB  ALA A  33       9.837  14.365  -6.890  1.00  2.14           H  
ATOM    469 3HB  ALA A  33      10.665  13.863  -8.367  1.00  2.14           H  
ATOM    470  N   ALA A  34      10.752  15.559 -10.660  1.00  2.17           N  
ATOM    471  CA  ALA A  34      11.630  15.930 -11.749  1.00  2.17           C  
ATOM    472  C   ALA A  34      11.290  17.315 -12.259  1.00  2.17           C  
ATOM    473  O   ALA A  34      12.182  18.128 -12.488  1.00  2.17           O  
ATOM    474  CB  ALA A  34      11.531  14.931 -12.874  1.00  2.17           C  
ATOM    475  H   ALA A  34      10.165  14.724 -10.722  1.00  2.17           H  
ATOM    476  HA  ALA A  34      12.652  15.945 -11.369  1.00  2.17           H  
ATOM    477 1HB  ALA A  34      12.213  15.214 -13.675  1.00  2.17           H  
ATOM    478 2HB  ALA A  34      11.786  13.938 -12.506  1.00  2.17           H  
ATOM    479 3HB  ALA A  34      10.519  14.932 -13.250  1.00  2.17           H  
ATOM    480  N   ALA A  35       9.996  17.612 -12.388  1.00  2.22           N  
ATOM    481  CA  ALA A  35       9.581  18.912 -12.876  1.00  2.22           C  
ATOM    482  C   ALA A  35      10.040  20.022 -11.952  1.00  2.22           C  
ATOM    483  O   ALA A  35      10.509  21.061 -12.429  1.00  2.22           O  
ATOM    484  CB  ALA A  35       8.073  18.953 -13.013  1.00  2.22           C  
ATOM    485  H   ALA A  35       9.281  16.916 -12.194  1.00  2.22           H  
ATOM    486  HA  ALA A  35      10.034  19.068 -13.851  1.00  2.22           H  
ATOM    487 1HB  ALA A  35       7.768  19.921 -13.402  1.00  2.22           H  
ATOM    488 2HB  ALA A  35       7.750  18.166 -13.693  1.00  2.22           H  
ATOM    489 3HB  ALA A  35       7.618  18.794 -12.036  1.00  2.22           H  
ATOM    490  N   GLU A  36       9.958  19.814 -10.634  1.00  2.29           N  
ATOM    491  CA  GLU A  36      10.405  20.868  -9.732  1.00  2.29           C  
ATOM    492  C   GLU A  36      11.918  21.051  -9.822  1.00  2.29           C  
ATOM    493  O   GLU A  36      12.425  22.176  -9.818  1.00  2.29           O  
ATOM    494  CB  GLU A  36       9.993  20.606  -8.276  1.00  2.29           C  
ATOM    495  CG  GLU A  36       8.475  20.693  -7.996  1.00  2.29           C  
ATOM    496  CD  GLU A  36       8.125  20.629  -6.505  1.00  2.29           C  
ATOM    497  OE1 GLU A  36       9.022  20.502  -5.703  1.00  2.29           O  
ATOM    498  OE2 GLU A  36       6.959  20.709  -6.178  1.00  2.29           O  
ATOM    499  H   GLU A  36       9.556  18.942 -10.275  1.00  2.29           H  
ATOM    500  HA  GLU A  36       9.937  21.802 -10.045  1.00  2.29           H  
ATOM    501 1HB  GLU A  36      10.320  19.601  -7.990  1.00  2.29           H  
ATOM    502 2HB  GLU A  36      10.501  21.313  -7.621  1.00  2.29           H  
ATOM    503 1HG  GLU A  36       8.093  21.625  -8.409  1.00  2.29           H  
ATOM    504 2HG  GLU A  36       7.983  19.869  -8.515  1.00  2.29           H  
ATOM    505  N   LYS A  37      12.653  19.942  -9.952  1.00  2.38           N  
ATOM    506  CA  LYS A  37      14.103  20.036 -10.039  1.00  2.38           C  
ATOM    507  C   LYS A  37      14.507  20.745 -11.327  1.00  2.38           C  
ATOM    508  O   LYS A  37      15.428  21.574 -11.332  1.00  2.38           O  
ATOM    509  CB  LYS A  37      14.724  18.643  -9.962  1.00  2.38           C  
ATOM    510  CG  LYS A  37      14.616  17.994  -8.576  1.00  2.38           C  
ATOM    511  CD  LYS A  37      15.203  16.596  -8.568  1.00  2.38           C  
ATOM    512  CE  LYS A  37      15.056  15.942  -7.203  1.00  2.38           C  
ATOM    513  NZ  LYS A  37      15.628  14.569  -7.185  1.00  2.38           N  
ATOM    514  H   LYS A  37      12.199  19.027  -9.953  1.00  2.38           H  
ATOM    515  HA  LYS A  37      14.466  20.628  -9.201  1.00  2.38           H  
ATOM    516 1HB  LYS A  37      14.220  17.988 -10.676  1.00  2.38           H  
ATOM    517 2HB  LYS A  37      15.774  18.692 -10.241  1.00  2.38           H  
ATOM    518 1HG  LYS A  37      15.148  18.605  -7.850  1.00  2.38           H  
ATOM    519 2HG  LYS A  37      13.571  17.944  -8.280  1.00  2.38           H  
ATOM    520 1HD  LYS A  37      14.681  15.988  -9.310  1.00  2.38           H  
ATOM    521 2HD  LYS A  37      16.258  16.640  -8.834  1.00  2.38           H  
ATOM    522 1HE  LYS A  37      15.566  16.549  -6.457  1.00  2.38           H  
ATOM    523 2HE  LYS A  37      13.994  15.886  -6.949  1.00  2.38           H  
ATOM    524 1HZ  LYS A  37      15.509  14.166  -6.267  1.00  2.38           H  
ATOM    525 2HZ  LYS A  37      15.153  13.997  -7.868  1.00  2.38           H  
ATOM    526 3HZ  LYS A  37      16.612  14.611  -7.409  1.00  2.38           H  
ATOM    527  N   LEU A  38      13.803  20.441 -12.419  1.00  2.50           N  
ATOM    528  CA  LEU A  38      14.082  21.080 -13.690  1.00  2.50           C  
ATOM    529  C   LEU A  38      13.738  22.550 -13.630  1.00  2.50           C  
ATOM    530  O   LEU A  38      14.502  23.384 -14.113  1.00  2.50           O  
ATOM    531  CB  LEU A  38      13.285  20.401 -14.800  1.00  2.50           C  
ATOM    532  CG  LEU A  38      13.747  18.989 -15.153  1.00  2.50           C  
ATOM    533  CD1 LEU A  38      12.729  18.341 -16.073  1.00  2.50           C  
ATOM    534  CD2 LEU A  38      15.110  19.080 -15.818  1.00  2.50           C  
ATOM    535  H   LEU A  38      13.069  19.737 -12.367  1.00  2.50           H  
ATOM    536  HA  LEU A  38      15.141  20.974 -13.906  1.00  2.50           H  
ATOM    537 1HB  LEU A  38      12.244  20.343 -14.488  1.00  2.50           H  
ATOM    538 2HB  LEU A  38      13.346  21.011 -15.700  1.00  2.50           H  
ATOM    539  HG  LEU A  38      13.829  18.389 -14.254  1.00  2.50           H  
ATOM    540 1HD1 LEU A  38      13.056  17.334 -16.326  1.00  2.50           H  
ATOM    541 2HD1 LEU A  38      11.766  18.293 -15.564  1.00  2.50           H  
ATOM    542 3HD1 LEU A  38      12.634  18.933 -16.983  1.00  2.50           H  
ATOM    543 1HD2 LEU A  38      15.457  18.080 -16.075  1.00  2.50           H  
ATOM    544 2HD2 LEU A  38      15.031  19.685 -16.724  1.00  2.50           H  
ATOM    545 3HD2 LEU A  38      15.817  19.545 -15.131  1.00  2.50           H  
ATOM    546  N   ALA A  39      12.619  22.895 -12.993  1.00  2.66           N  
ATOM    547  CA  ALA A  39      12.233  24.290 -12.915  1.00  2.66           C  
ATOM    548  C   ALA A  39      13.292  25.099 -12.194  1.00  2.66           C  
ATOM    549  O   ALA A  39      13.713  26.149 -12.681  1.00  2.66           O  
ATOM    550  CB  ALA A  39      10.908  24.421 -12.191  1.00  2.66           C  
ATOM    551  H   ALA A  39      12.001  22.183 -12.601  1.00  2.66           H  
ATOM    552  HA  ALA A  39      12.139  24.675 -13.931  1.00  2.66           H  
ATOM    553 1HB  ALA A  39      10.616  25.468 -12.149  1.00  2.66           H  
ATOM    554 2HB  ALA A  39      10.147  23.846 -12.721  1.00  2.66           H  
ATOM    555 3HB  ALA A  39      11.014  24.031 -11.179  1.00  2.66           H  
ATOM    556  N   LYS A  40      13.791  24.557 -11.081  1.00  2.84           N  
ATOM    557  CA  LYS A  40      14.810  25.242 -10.302  1.00  2.84           C  
ATOM    558  C   LYS A  40      16.114  25.325 -11.084  1.00  2.84           C  
ATOM    559  O   LYS A  40      16.808  26.346 -11.061  1.00  2.84           O  
ATOM    560  CB  LYS A  40      15.002  24.522  -8.972  1.00  2.84           C  
ATOM    561  CG  LYS A  40      13.808  24.669  -8.021  1.00  2.84           C  
ATOM    562  CD  LYS A  40      14.002  23.882  -6.733  1.00  2.84           C  
ATOM    563  CE  LYS A  40      12.782  24.011  -5.821  1.00  2.84           C  
ATOM    564  NZ  LYS A  40      12.931  23.215  -4.568  1.00  2.84           N  
ATOM    565  H   LYS A  40      13.415  23.671 -10.738  1.00  2.84           H  
ATOM    566  HA  LYS A  40      14.470  26.261 -10.102  1.00  2.84           H  
ATOM    567 1HB  LYS A  40      15.150  23.453  -9.162  1.00  2.84           H  
ATOM    568 2HB  LYS A  40      15.893  24.898  -8.474  1.00  2.84           H  
ATOM    569 1HG  LYS A  40      13.668  25.725  -7.783  1.00  2.84           H  
ATOM    570 2HG  LYS A  40      12.910  24.312  -8.522  1.00  2.84           H  
ATOM    571 1HD  LYS A  40      14.151  22.828  -6.980  1.00  2.84           H  
ATOM    572 2HD  LYS A  40      14.883  24.246  -6.208  1.00  2.84           H  
ATOM    573 1HE  LYS A  40      12.643  25.058  -5.560  1.00  2.84           H  
ATOM    574 2HE  LYS A  40      11.899  23.659  -6.359  1.00  2.84           H  
ATOM    575 1HZ  LYS A  40      12.102  23.326  -3.999  1.00  2.84           H  
ATOM    576 2HZ  LYS A  40      13.046  22.239  -4.804  1.00  2.84           H  
ATOM    577 3HZ  LYS A  40      13.739  23.536  -4.054  1.00  2.84           H  
ATOM    578  N   SER A  41      16.437  24.255 -11.815  1.00  3.13           N  
ATOM    579  CA  SER A  41      17.652  24.243 -12.602  1.00  3.13           C  
ATOM    580  C   SER A  41      17.571  25.322 -13.672  1.00  3.13           C  
ATOM    581  O   SER A  41      18.543  26.045 -13.903  1.00  3.13           O  
ATOM    582  CB  SER A  41      17.838  22.886 -13.252  1.00  3.13           C  
ATOM    583  OG  SER A  41      18.027  21.886 -12.281  1.00  3.13           O  
ATOM    584  H   SER A  41      15.854  23.420 -11.797  1.00  3.13           H  
ATOM    585  HA  SER A  41      18.499  24.453 -11.952  1.00  3.13           H  
ATOM    586 1HB  SER A  41      16.968  22.650 -13.858  1.00  3.13           H  
ATOM    587 2HB  SER A  41      18.698  22.921 -13.917  1.00  3.13           H  
ATOM    588  HG  SER A  41      17.169  21.822 -11.795  1.00  3.13           H  
ATOM    589  N   HIS A  42      16.396  25.477 -14.284  1.00  3.65           N  
ATOM    590  CA  HIS A  42      16.221  26.467 -15.329  1.00  3.65           C  
ATOM    591  C   HIS A  42      16.336  27.877 -14.743  1.00  3.65           C  
ATOM    592  O   HIS A  42      16.920  28.769 -15.366  1.00  3.65           O  
ATOM    593  CB  HIS A  42      14.895  26.271 -16.069  1.00  3.65           C  
ATOM    594  CG  HIS A  42      14.846  24.985 -16.907  1.00  3.65           C  
ATOM    595  ND1 HIS A  42      15.833  24.637 -17.817  1.00  3.65           N  
ATOM    596  CD2 HIS A  42      13.921  23.993 -16.964  1.00  3.65           C  
ATOM    597  CE1 HIS A  42      15.519  23.485 -18.383  1.00  3.65           C  
ATOM    598  NE2 HIS A  42      14.363  23.074 -17.891  1.00  3.65           N  
ATOM    599  H   HIS A  42      15.621  24.855 -14.051  1.00  3.65           H  
ATOM    600  HA  HIS A  42      17.011  26.355 -16.064  1.00  3.65           H  
ATOM    601 1HB  HIS A  42      14.081  26.233 -15.340  1.00  3.65           H  
ATOM    602 2HB  HIS A  42      14.712  27.119 -16.724  1.00  3.65           H  
ATOM    603  HD1 HIS A  42      16.698  25.140 -18.012  1.00  3.65           H  
ATOM    604  HD2 HIS A  42      12.978  23.832 -16.441  1.00  3.65           H  
ATOM    605  HE1 HIS A  42      16.178  23.043 -19.128  1.00  3.65           H  
ATOM    606  N   GLU A  43      15.809  28.086 -13.529  1.00  4.56           N  
ATOM    607  CA  GLU A  43      15.932  29.402 -12.903  1.00  4.56           C  
ATOM    608  C   GLU A  43      17.410  29.745 -12.693  1.00  4.56           C  
ATOM    609  O   GLU A  43      17.809  30.899 -12.845  1.00  4.56           O  
ATOM    610  CB  GLU A  43      15.190  29.461 -11.556  1.00  4.56           C  
ATOM    611  CG  GLU A  43      13.660  29.444 -11.656  1.00  4.56           C  
ATOM    612  CD  GLU A  43      12.966  29.451 -10.300  1.00  4.56           C  
ATOM    613  OE1 GLU A  43      13.640  29.381  -9.297  1.00  4.56           O  
ATOM    614  OE2 GLU A  43      11.758  29.527 -10.277  1.00  4.56           O  
ATOM    615  H   GLU A  43      15.297  27.338 -13.059  1.00  4.56           H  
ATOM    616  HA  GLU A  43      15.501  30.146 -13.570  1.00  4.56           H  
ATOM    617 1HB  GLU A  43      15.492  28.614 -10.943  1.00  4.56           H  
ATOM    618 2HB  GLU A  43      15.481  30.366 -11.026  1.00  4.56           H  
ATOM    619 1HG  GLU A  43      13.337  30.317 -12.219  1.00  4.56           H  
ATOM    620 2HG  GLU A  43      13.354  28.565 -12.208  1.00  4.56           H  
ATOM    621  N   LYS A  44      18.221  28.739 -12.341  1.00  6.07           N  
ATOM    622  CA  LYS A  44      19.658  28.936 -12.146  1.00  6.07           C  
ATOM    623  C   LYS A  44      20.393  29.188 -13.473  1.00  6.07           C  
ATOM    624  O   LYS A  44      21.329  29.990 -13.526  1.00  6.07           O  
ATOM    625  CB  LYS A  44      20.260  27.733 -11.415  1.00  6.07           C  
ATOM    626  CG  LYS A  44      19.832  27.624  -9.953  1.00  6.07           C  
ATOM    627  CD  LYS A  44      20.429  26.399  -9.282  1.00  6.07           C  
ATOM    628  CE  LYS A  44      19.987  26.296  -7.829  1.00  6.07           C  
ATOM    629  NZ  LYS A  44      20.544  25.085  -7.164  1.00  6.07           N  
ATOM    630  H   LYS A  44      17.815  27.815 -12.179  1.00  6.07           H  
ATOM    631  HA  LYS A  44      19.796  29.817 -11.522  1.00  6.07           H  
ATOM    632 1HB  LYS A  44      19.961  26.816 -11.919  1.00  6.07           H  
ATOM    633 2HB  LYS A  44      21.345  27.790 -11.452  1.00  6.07           H  
ATOM    634 1HG  LYS A  44      20.149  28.516  -9.415  1.00  6.07           H  
ATOM    635 2HG  LYS A  44      18.746  27.561  -9.904  1.00  6.07           H  
ATOM    636 1HD  LYS A  44      20.102  25.505  -9.816  1.00  6.07           H  
ATOM    637 2HD  LYS A  44      21.516  26.451  -9.324  1.00  6.07           H  
ATOM    638 1HE  LYS A  44      20.322  27.181  -7.291  1.00  6.07           H  
ATOM    639 2HE  LYS A  44      18.897  26.249  -7.793  1.00  6.07           H  
ATOM    640 1HZ  LYS A  44      20.228  25.052  -6.205  1.00  6.07           H  
ATOM    641 2HZ  LYS A  44      20.228  24.259  -7.652  1.00  6.07           H  
ATOM    642 3HZ  LYS A  44      21.553  25.123  -7.185  1.00  6.07           H  
ATOM    643  N   GLN A  45      19.973  28.501 -14.543  1.00  8.38           N  
ATOM    644  CA  GLN A  45      20.576  28.661 -15.872  1.00  8.38           C  
ATOM    645  C   GLN A  45      20.342  30.054 -16.452  1.00  8.38           C  
ATOM    646  O   GLN A  45      21.216  30.619 -17.112  1.00  8.38           O  
ATOM    647  CB  GLN A  45      19.983  27.648 -16.857  1.00  8.38           C  
ATOM    648  CG  GLN A  45      20.365  26.200 -16.625  1.00  8.38           C  
ATOM    649  CD  GLN A  45      19.522  25.247 -17.484  1.00  8.38           C  
ATOM    650  OE1 GLN A  45      18.470  25.646 -18.022  1.00  8.38           O  
ATOM    651  NE2 GLN A  45      19.973  24.001 -17.615  1.00  8.38           N  
ATOM    652  H   GLN A  45      19.223  27.823 -14.418  1.00  8.38           H  
ATOM    653  HA  GLN A  45      21.649  28.500 -15.785  1.00  8.38           H  
ATOM    654 1HB  GLN A  45      18.900  27.714 -16.820  1.00  8.38           H  
ATOM    655 2HB  GLN A  45      20.286  27.914 -17.868  1.00  8.38           H  
ATOM    656 1HG  GLN A  45      21.410  26.071 -16.905  1.00  8.38           H  
ATOM    657 2HG  GLN A  45      20.234  25.949 -15.585  1.00  8.38           H  
ATOM    658 1HE2 GLN A  45      19.465  23.337 -18.165  1.00  8.38           H  
ATOM    659 2HE2 GLN A  45      20.825  23.728 -17.165  1.00  8.38           H  
ATOM    660  N   GLN A  46      19.148  30.596 -16.219  1.00 11.62           N  
ATOM    661  CA  GLN A  46      18.772  31.900 -16.744  1.00 11.62           C  
ATOM    662  C   GLN A  46      19.671  33.029 -16.225  1.00 11.62           C  
ATOM    663  O   GLN A  46      19.782  33.210 -15.015  1.00 11.62           O  
ATOM    664  CB  GLN A  46      17.319  32.194 -16.343  1.00 11.62           C  
ATOM    665  CG  GLN A  46      16.799  33.624 -16.633  1.00 11.62           C  
ATOM    666  CD  GLN A  46      16.615  34.004 -18.093  1.00 11.62           C  
ATOM    667  OE1 GLN A  46      15.910  33.336 -18.863  1.00 11.62           O  
ATOM    668  NE2 GLN A  46      17.247  35.111 -18.476  1.00 11.62           N  
ATOM    669  H   GLN A  46      18.461  30.060 -15.684  1.00 11.62           H  
ATOM    670  HA  GLN A  46      18.819  31.820 -17.816  1.00 11.62           H  
ATOM    671 1HB  GLN A  46      16.661  31.486 -16.846  1.00 11.62           H  
ATOM    672 2HB  GLN A  46      17.209  32.016 -15.269  1.00 11.62           H  
ATOM    673 1HG  GLN A  46      15.836  33.732 -16.140  1.00 11.62           H  
ATOM    674 2HG  GLN A  46      17.508  34.329 -16.200  1.00 11.62           H  
ATOM    675 1HE2 GLN A  46      17.174  35.437 -19.415  1.00 11.62           H  
ATOM    676 2HE2 GLN A  46      17.841  35.611 -17.798  1.00 11.62           H  
ATOM    677  N   PRO A  47      20.311  33.831 -17.102  1.00 15.58           N  
ATOM    678  CA  PRO A  47      21.153  34.942 -16.719  1.00 15.58           C  
ATOM    679  C   PRO A  47      20.347  36.096 -16.153  1.00 15.58           C  
ATOM    680  O   PRO A  47      19.185  36.317 -16.508  1.00 15.58           O  
ATOM    681  CB  PRO A  47      21.843  35.327 -18.034  1.00 15.58           C  
ATOM    682  CG  PRO A  47      20.906  34.858 -19.116  1.00 15.58           C  
ATOM    683  CD  PRO A  47      20.284  33.580 -18.566  1.00 15.58           C  
ATOM    684  HA  PRO A  47      21.890  34.590 -15.982  1.00 15.58           H  
ATOM    685 1HB  PRO A  47      22.001  36.422 -18.056  1.00 15.58           H  
ATOM    686 2HB  PRO A  47      22.835  34.858 -18.089  1.00 15.58           H  
ATOM    687 1HG  PRO A  47      20.160  35.638 -19.328  1.00 15.58           H  
ATOM    688 2HG  PRO A  47      21.463  34.689 -20.051  1.00 15.58           H  
ATOM    689 1HD  PRO A  47      19.286  33.505 -18.975  1.00 15.58           H  
ATOM    690 2HD  PRO A  47      20.906  32.702 -18.811  1.00 15.58           H  
ATOM    691  N   GLN A  48      20.995  36.883 -15.313  1.00 19.56           N  
ATOM    692  CA  GLN A  48      20.399  38.110 -14.819  1.00 19.56           C  
ATOM    693  C   GLN A  48      20.225  39.083 -15.974  1.00 19.56           C  
ATOM    694  O   GLN A  48      21.142  39.250 -16.776  1.00 19.56           O  
ATOM    695  CB  GLN A  48      21.301  38.715 -13.731  1.00 19.56           C  
ATOM    696  CG  GLN A  48      20.787  39.985 -13.043  1.00 19.56           C  
ATOM    697  CD  GLN A  48      21.719  40.407 -11.894  1.00 19.56           C  
ATOM    698  OE1 GLN A  48      22.419  39.552 -11.338  1.00 19.56           O  
ATOM    699  NE2 GLN A  48      21.747  41.689 -11.537  1.00 19.56           N  
ATOM    700  H   GLN A  48      21.933  36.641 -15.027  1.00 19.56           H  
ATOM    701  HA  GLN A  48      19.419  37.884 -14.400  1.00 19.56           H  
ATOM    702 1HB  GLN A  48      21.481  37.969 -12.956  1.00 19.56           H  
ATOM    703 2HB  GLN A  48      22.267  38.963 -14.171  1.00 19.56           H  
ATOM    704 1HG  GLN A  48      20.768  40.796 -13.771  1.00 19.56           H  
ATOM    705 2HG  GLN A  48      19.791  39.809 -12.642  1.00 19.56           H  
ATOM    706 1HE2 GLN A  48      22.343  41.985 -10.793  1.00 19.56           H  
ATOM    707 2HE2 GLN A  48      21.167  42.382 -12.011  1.00 19.56           H  
ATOM    708  N   THR A  49      19.060  39.728 -16.052  1.00 22.64           N  
ATOM    709  CA  THR A  49      18.836  40.741 -17.084  1.00 22.64           C  
ATOM    710  C   THR A  49      18.802  42.128 -16.439  1.00 22.64           C  
ATOM    711  O   THR A  49      18.965  43.161 -17.089  1.00 22.64           O  
ATOM    712  CB  THR A  49      17.537  40.458 -17.858  1.00 22.64           C  
ATOM    713  OG1 THR A  49      16.415  40.499 -16.960  1.00 22.64           O  
ATOM    714  CG2 THR A  49      17.617  39.064 -18.506  1.00 22.64           C  
ATOM    715  H   THR A  49      18.325  39.503 -15.400  1.00 22.64           H  
ATOM    716  HA  THR A  49      19.667  40.722 -17.790  1.00 22.64           H  
ATOM    717  HB  THR A  49      17.402  41.212 -18.634  1.00 22.64           H  
ATOM    718  HG1 THR A  49      16.231  41.411 -16.718  1.00 22.64           H  
ATOM    719 1HG2 THR A  49      16.698  38.865 -19.054  1.00 22.64           H  
ATOM    720 2HG2 THR A  49      18.466  39.028 -19.189  1.00 22.64           H  
ATOM    721 3HG2 THR A  49      17.748  38.307 -17.731  1.00 22.64           H  
ATOM    722  N   GLY A  50      18.616  42.143 -15.125  1.00 24.26           N  
ATOM    723  CA  GLY A  50      18.554  43.371 -14.334  1.00 24.26           C  
ATOM    724  C   GLY A  50      19.974  43.832 -14.027  1.00 24.26           C  
ATOM    725  O   GLY A  50      20.419  43.783 -12.877  1.00 24.26           O  
ATOM    726  H   GLY A  50      18.514  41.260 -14.657  1.00 24.26           H  
ATOM    727 1HA  GLY A  50      18.023  44.144 -14.891  1.00 24.26           H  
ATOM    728 2HA  GLY A  50      18.008  43.192 -13.409  1.00 24.26           H  
ATOM    729  N   ASP A  51      20.689  44.222 -15.075  1.00 24.67           N  
ATOM    730  CA  ASP A  51      22.102  44.557 -14.987  1.00 24.67           C  
ATOM    731  C   ASP A  51      22.389  45.651 -13.949  1.00 24.67           C  
ATOM    732  O   ASP A  51      21.622  46.610 -13.842  1.00 24.67           O  
ATOM    733  CB  ASP A  51      22.632  44.992 -16.356  1.00 24.67           C  
ATOM    734  CG  ASP A  51      22.819  43.825 -17.336  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      22.726  42.699 -16.920  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      23.064  44.080 -18.491  1.00 24.67           O  
ATOM    737  H   ASP A  51      20.209  44.225 -15.977  1.00 24.67           H  
ATOM    738  HA  ASP A  51      22.601  43.632 -14.724  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      21.931  45.701 -16.799  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      23.584  45.515 -16.234  1.00 24.67           H  
ATOM    741  N   PRO A  52      23.479  45.513 -13.163  1.00 24.67           N  
ATOM    742  CA  PRO A  52      23.946  46.419 -12.127  1.00 24.67           C  
ATOM    743  C   PRO A  52      24.567  47.681 -12.691  1.00 24.67           C  
ATOM    744  O   PRO A  52      25.021  47.710 -13.840  1.00 24.67           O  
ATOM    745  CB  PRO A  52      24.994  45.581 -11.392  1.00 24.67           C  
ATOM    746  CG  PRO A  52      25.546  44.659 -12.448  1.00 24.67           C  
ATOM    747  CD  PRO A  52      24.362  44.322 -13.326  1.00 24.67           C  
ATOM    748  HA  PRO A  52      23.102  46.666 -11.462  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      25.756  46.232 -10.948  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      24.521  45.036 -10.561  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      26.343  45.156 -13.011  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      25.994  43.770 -11.976  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      24.710  44.213 -14.365  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      23.868  43.413 -12.940  1.00 24.67           H  
ATOM    755  N   SER A  53      24.714  48.695 -11.833  1.00 24.67           N  
ATOM    756  CA  SER A  53      25.384  49.947 -12.197  1.00 24.67           C  
ATOM    757  C   SER A  53      26.851  49.731 -12.597  1.00 24.67           C  
ATOM    758  O   SER A  53      27.447  50.557 -13.292  1.00 24.67           O  
ATOM    759  CB  SER A  53      25.295  50.926 -11.043  1.00 24.67           C  
ATOM    760  OG  SER A  53      26.024  50.470  -9.937  1.00 24.67           O  
ATOM    761  H   SER A  53      24.323  48.611 -10.905  1.00 24.67           H  
ATOM    762  HA  SER A  53      24.860  50.374 -13.053  1.00 24.67           H  
ATOM    763 1HB  SER A  53      25.681  51.896 -11.360  1.00 24.67           H  
ATOM    764 2HB  SER A  53      24.252  51.067 -10.765  1.00 24.67           H  
ATOM    765  HG  SER A  53      25.938  51.153  -9.262  1.00 24.67           H  
ATOM    766  N   LYS A  54      27.407  48.579 -12.222  1.00 24.67           N  
ATOM    767  CA  LYS A  54      28.772  48.181 -12.552  1.00 24.67           C  
ATOM    768  C   LYS A  54      28.972  48.083 -14.069  1.00 24.67           C  
ATOM    769  O   LYS A  54      30.100  48.138 -14.556  1.00 24.67           O  
ATOM    770  CB  LYS A  54      29.109  46.825 -11.925  1.00 24.67           C  
ATOM    771  CG  LYS A  54      29.231  46.818 -10.409  1.00 24.67           C  
ATOM    772  CD  LYS A  54      29.561  45.411  -9.899  1.00 24.67           C  
ATOM    773  CE  LYS A  54      29.707  45.374  -8.380  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      30.009  43.996  -7.886  1.00 24.67           N  
ATOM    775  H   LYS A  54      26.847  47.960 -11.659  1.00 24.67           H  
ATOM    776  HA  LYS A  54      29.458  48.937 -12.166  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      28.343  46.108 -12.195  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      30.050  46.464 -12.338  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      30.019  47.506 -10.103  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      28.290  47.149  -9.969  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      28.764  44.725 -10.196  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      30.493  45.072 -10.351  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      30.515  46.040  -8.082  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      28.779  45.717  -7.923  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      30.099  44.009  -6.880  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      29.260  43.370  -8.148  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      30.874  43.672  -8.297  1.00 24.67           H  
ATOM    788  N   SER A  55      27.871  47.922 -14.812  1.00 24.67           N  
ATOM    789  CA  SER A  55      27.890  47.804 -16.265  1.00 24.67           C  
ATOM    790  C   SER A  55      28.038  49.160 -16.974  1.00 24.67           C  
ATOM    791  O   SER A  55      28.135  49.207 -18.202  1.00 24.67           O  
ATOM    792  CB  SER A  55      26.626  47.114 -16.749  1.00 24.67           C  
ATOM    793  OG  SER A  55      25.489  47.904 -16.522  1.00 24.67           O  
ATOM    794  H   SER A  55      26.960  47.888 -14.354  1.00 24.67           H  
ATOM    795  HA  SER A  55      28.745  47.187 -16.542  1.00 24.67           H  
ATOM    796 1HB  SER A  55      26.716  46.901 -17.812  1.00 24.67           H  
ATOM    797 2HB  SER A  55      26.511  46.159 -16.232  1.00 24.67           H  
ATOM    798  HG  SER A  55      25.338  47.896 -15.550  1.00 24.67           H  
ATOM    799  N   SER A  56      28.012  50.262 -16.216  1.00 24.67           N  
ATOM    800  CA  SER A  56      28.104  51.601 -16.786  1.00 24.67           C  
ATOM    801  C   SER A  56      29.400  51.789 -17.565  1.00 24.67           C  
ATOM    802  O   SER A  56      30.444  51.234 -17.213  1.00 24.67           O  
ATOM    803  CB  SER A  56      28.051  52.646 -15.688  1.00 24.67           C  
ATOM    804  OG  SER A  56      26.843  52.591 -14.993  1.00 24.67           O  
ATOM    805  H   SER A  56      27.923  50.180 -15.204  1.00 24.67           H  
ATOM    806  HA  SER A  56      27.266  51.747 -17.468  1.00 24.67           H  
ATOM    807 1HB  SER A  56      28.878  52.487 -14.994  1.00 24.67           H  
ATOM    808 2HB  SER A  56      28.178  53.634 -16.127  1.00 24.67           H  
ATOM    809  HG  SER A  56      26.930  51.819 -14.394  1.00 24.67           H  
ATOM    810  N   SER A  57      29.342  52.609 -18.608  1.00 24.67           N  
ATOM    811  CA  SER A  57      30.518  52.883 -19.423  1.00 24.67           C  
ATOM    812  C   SER A  57      30.488  54.287 -20.016  1.00 24.67           C  
ATOM    813  O   SER A  57      29.443  54.936 -20.058  1.00 24.67           O  
ATOM    814  CB  SER A  57      30.620  51.841 -20.521  1.00 24.67           C  
ATOM    815  OG  SER A  57      29.534  51.928 -21.406  1.00 24.67           O  
ATOM    816  H   SER A  57      28.461  53.039 -18.850  1.00 24.67           H  
ATOM    817  HA  SER A  57      31.401  52.803 -18.787  1.00 24.67           H  
ATOM    818 1HB  SER A  57      31.550  51.978 -21.068  1.00 24.67           H  
ATOM    819 2HB  SER A  57      30.646  50.847 -20.071  1.00 24.67           H  
ATOM    820  HG  SER A  57      29.648  51.209 -22.030  1.00 24.67           H  
ATOM    821  N   ASN A  58      31.651  54.748 -20.472  1.00 24.67           N  
ATOM    822  CA  ASN A  58      31.796  56.059 -21.099  1.00 24.67           C  
ATOM    823  C   ASN A  58      31.394  56.019 -22.570  1.00 24.67           C  
ATOM    824  O   ASN A  58      32.058  55.376 -23.381  1.00 24.67           O  
ATOM    825  CB  ASN A  58      33.217  56.570 -20.968  1.00 24.67           C  
ATOM    826  CG  ASN A  58      33.374  57.981 -21.507  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      32.404  58.588 -21.984  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      34.575  58.507 -21.441  1.00 24.67           N  
ATOM    829  H   ASN A  58      32.466  54.160 -20.391  1.00 24.67           H  
ATOM    830  HA  ASN A  58      31.126  56.758 -20.597  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      33.518  56.554 -19.920  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      33.891  55.911 -21.514  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      34.734  59.432 -21.796  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      35.333  57.984 -21.052  1.00 24.67           H  
ATOM    835  N   SER A  59      30.285  56.676 -22.902  1.00 24.67           N  
ATOM    836  CA  SER A  59      29.748  56.677 -24.263  1.00 24.67           C  
ATOM    837  C   SER A  59      30.464  57.617 -25.238  1.00 24.67           C  
ATOM    838  O   SER A  59      30.213  57.543 -26.445  1.00 24.67           O  
ATOM    839  CB  SER A  59      28.285  57.078 -24.233  1.00 24.67           C  
ATOM    840  OG  SER A  59      28.130  58.428 -23.833  1.00 24.67           O  
ATOM    841  H   SER A  59      29.792  57.181 -22.179  1.00 24.67           H  
ATOM    842  HA  SER A  59      29.828  55.662 -24.653  1.00 24.67           H  
ATOM    843 1HB  SER A  59      27.854  56.940 -25.223  1.00 24.67           H  
ATOM    844 2HB  SER A  59      27.745  56.429 -23.546  1.00 24.67           H  
ATOM    845  HG  SER A  59      28.655  58.999 -24.473  1.00 24.67           H  
ATOM    846  N   ASP A  60      31.319  58.499 -24.713  1.00 24.67           N  
ATOM    847  CA  ASP A  60      31.962  59.517 -25.529  1.00 24.67           C  
ATOM    848  C   ASP A  60      33.464  59.270 -25.695  1.00 24.67           C  
ATOM    849  O   ASP A  60      34.264  59.752 -24.889  1.00 24.67           O  
ATOM    850  OXT ASP A  60      33.879  58.861 -26.779  1.00 24.67           O  
ATOM    851  CB  ASP A  60      31.721  60.889 -24.897  1.00 24.67           C  
ATOM    852  CG  ASP A  60      30.220  61.233 -24.811  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      29.422  60.465 -25.325  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      29.890  62.251 -24.250  1.00 24.67           O  
ATOM    855  H   ASP A  60      31.523  58.467 -23.714  1.00 24.67           H  
ATOM    856  HA  ASP A  60      31.507  59.505 -26.519  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      32.143  60.904 -23.889  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      32.229  61.658 -25.481  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642260 MODEL 4 line_9_sample33
PFRMAT TS
TARGET line_9_sample33
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.404  -0.376  -0.561  1.00  6.99           N  
ATOM      2  CA  GLU A   1       2.850  -0.248  -0.687  1.00  6.99           C  
ATOM      3  C   GLU A   1       3.244   1.222  -0.806  1.00  6.99           C  
ATOM      4  O   GLU A   1       3.403   1.919   0.201  1.00  6.99           O  
ATOM      5  CB  GLU A   1       3.359  -1.058  -1.888  1.00  6.99           C  
ATOM      6  CG  GLU A   1       3.251  -2.581  -1.706  1.00  6.99           C  
ATOM      7  CD  GLU A   1       3.711  -3.383  -2.914  1.00  6.99           C  
ATOM      8  OE1 GLU A   1       4.026  -2.795  -3.923  1.00  6.99           O  
ATOM      9  OE2 GLU A   1       3.742  -4.589  -2.816  1.00  6.99           O  
ATOM     10 1H   GLU A   1       1.101  -1.234  -1.000  1.00  6.99           H  
ATOM     11 2H   GLU A   1       1.151  -0.390   0.415  1.00  6.99           H  
ATOM     12 3H   GLU A   1       0.960   0.410  -1.014  1.00  6.99           H  
ATOM     13  HA  GLU A   1       3.312  -0.647   0.217  1.00  6.99           H  
ATOM     14 1HB  GLU A   1       2.791  -0.794  -2.779  1.00  6.99           H  
ATOM     15 2HB  GLU A   1       4.407  -0.815  -2.077  1.00  6.99           H  
ATOM     16 1HG  GLU A   1       3.851  -2.872  -0.844  1.00  6.99           H  
ATOM     17 2HG  GLU A   1       2.214  -2.830  -1.488  1.00  6.99           H  
ATOM     18  N   ASN A   2       3.363   1.730  -2.031  1.00  6.21           N  
ATOM     19  CA  ASN A   2       3.752   3.131  -2.211  1.00  6.21           C  
ATOM     20  C   ASN A   2       2.580   4.078  -1.994  1.00  6.21           C  
ATOM     21  O   ASN A   2       1.977   4.596  -2.941  1.00  6.21           O  
ATOM     22  CB  ASN A   2       4.399   3.360  -3.566  1.00  6.21           C  
ATOM     23  CG  ASN A   2       5.017   4.763  -3.713  1.00  6.21           C  
ATOM     24  OD1 ASN A   2       5.093   5.534  -2.731  1.00  6.21           O  
ATOM     25  ND2 ASN A   2       5.479   5.053  -4.921  1.00  6.21           N  
ATOM     26  H   ASN A   2       3.220   1.151  -2.847  1.00  6.21           H  
ATOM     27  HA  ASN A   2       4.498   3.375  -1.451  1.00  6.21           H  
ATOM     28 1HB  ASN A   2       5.181   2.616  -3.723  1.00  6.21           H  
ATOM     29 2HB  ASN A   2       3.656   3.223  -4.351  1.00  6.21           H  
ATOM     30 1HD2 ASN A   2       5.946   5.930  -5.147  1.00  6.21           H  
ATOM     31 2HD2 ASN A   2       5.396   4.377  -5.652  1.00  6.21           H  
ATOM     32  N   VAL A   3       2.264   4.279  -0.725  1.00  5.38           N  
ATOM     33  CA  VAL A   3       1.179   5.142  -0.285  1.00  5.38           C  
ATOM     34  C   VAL A   3       1.562   6.607  -0.449  1.00  5.38           C  
ATOM     35  O   VAL A   3       0.761   7.430  -0.893  1.00  5.38           O  
ATOM     36  CB  VAL A   3       0.843   4.864   1.187  1.00  5.38           C  
ATOM     37  CG1 VAL A   3      -0.182   5.864   1.684  1.00  5.38           C  
ATOM     38  CG2 VAL A   3       0.331   3.438   1.319  1.00  5.38           C  
ATOM     39  H   VAL A   3       2.811   3.755  -0.040  1.00  5.38           H  
ATOM     40  HA  VAL A   3       0.299   4.936  -0.893  1.00  5.38           H  
ATOM     41  HB  VAL A   3       1.741   4.983   1.792  1.00  5.38           H  
ATOM     42 1HG1 VAL A   3      -0.407   5.667   2.730  1.00  5.38           H  
ATOM     43 2HG1 VAL A   3       0.218   6.874   1.581  1.00  5.38           H  
ATOM     44 3HG1 VAL A   3      -1.093   5.773   1.094  1.00  5.38           H  
ATOM     45 1HG2 VAL A   3       0.101   3.228   2.362  1.00  5.38           H  
ATOM     46 2HG2 VAL A   3      -0.567   3.320   0.715  1.00  5.38           H  
ATOM     47 3HG2 VAL A   3       1.095   2.751   0.972  1.00  5.38           H  
ATOM     48  N   LEU A   4       2.796   6.914  -0.062  1.00  4.60           N  
ATOM     49  CA  LEU A   4       3.354   8.257  -0.090  1.00  4.60           C  
ATOM     50  C   LEU A   4       3.441   8.904  -1.477  1.00  4.60           C  
ATOM     51  O   LEU A   4       3.005  10.044  -1.651  1.00  4.60           O  
ATOM     52  CB  LEU A   4       4.726   8.224   0.589  1.00  4.60           C  
ATOM     53  CG  LEU A   4       5.522   9.495   0.550  1.00  4.60           C  
ATOM     54  CD1 LEU A   4       4.715  10.569   1.149  1.00  4.60           C  
ATOM     55  CD2 LEU A   4       6.821   9.280   1.370  1.00  4.60           C  
ATOM     56  H   LEU A   4       3.379   6.160   0.271  1.00  4.60           H  
ATOM     57  HA  LEU A   4       2.707   8.888   0.521  1.00  4.60           H  
ATOM     58 1HB  LEU A   4       4.587   7.957   1.636  1.00  4.60           H  
ATOM     59 2HB  LEU A   4       5.327   7.451   0.113  1.00  4.60           H  
ATOM     60  HG  LEU A   4       5.766   9.767  -0.481  1.00  4.60           H  
ATOM     61 1HD1 LEU A   4       5.264  11.485   1.150  1.00  4.60           H  
ATOM     62 2HD1 LEU A   4       3.802  10.699   0.574  1.00  4.60           H  
ATOM     63 3HD1 LEU A   4       4.481  10.291   2.134  1.00  4.60           H  
ATOM     64 1HD2 LEU A   4       7.417  10.179   1.381  1.00  4.60           H  
ATOM     65 2HD2 LEU A   4       6.560   9.011   2.394  1.00  4.60           H  
ATOM     66 3HD2 LEU A   4       7.402   8.476   0.922  1.00  4.60           H  
ATOM     67  N   LYS A   5       3.999   8.197  -2.462  1.00  3.98           N  
ATOM     68  CA  LYS A   5       4.147   8.739  -3.805  1.00  3.98           C  
ATOM     69  C   LYS A   5       4.759  10.146  -3.736  1.00  3.98           C  
ATOM     70  O   LYS A   5       5.779  10.341  -3.076  1.00  3.98           O  
ATOM     71  CB  LYS A   5       2.782   8.769  -4.505  1.00  3.98           C  
ATOM     72  CG  LYS A   5       2.152   7.409  -4.721  1.00  3.98           C  
ATOM     73  CD  LYS A   5       0.814   7.543  -5.430  1.00  3.98           C  
ATOM     74  CE  LYS A   5       0.173   6.187  -5.735  1.00  3.98           C  
ATOM     75  NZ  LYS A   5      -0.208   5.444  -4.495  1.00  3.98           N  
ATOM     76  H   LYS A   5       4.342   7.255  -2.303  1.00  3.98           H  
ATOM     77  HA  LYS A   5       4.808   8.088  -4.373  1.00  3.98           H  
ATOM     78 1HB  LYS A   5       2.077   9.393  -3.954  1.00  3.98           H  
ATOM     79 2HB  LYS A   5       2.896   9.187  -5.501  1.00  3.98           H  
ATOM     80 1HG  LYS A   5       2.814   6.763  -5.297  1.00  3.98           H  
ATOM     81 2HG  LYS A   5       1.979   6.949  -3.751  1.00  3.98           H  
ATOM     82 1HD  LYS A   5       0.130   8.115  -4.798  1.00  3.98           H  
ATOM     83 2HD  LYS A   5       0.950   8.082  -6.365  1.00  3.98           H  
ATOM     84 1HE  LYS A   5      -0.723   6.358  -6.327  1.00  3.98           H  
ATOM     85 2HE  LYS A   5       0.867   5.576  -6.310  1.00  3.98           H  
ATOM     86 1HZ  LYS A   5      -0.635   4.570  -4.745  1.00  3.98           H  
ATOM     87 2HZ  LYS A   5       0.632   5.245  -3.919  1.00  3.98           H  
ATOM     88 3HZ  LYS A   5      -0.856   5.992  -3.954  1.00  3.98           H  
ATOM     89  N   CYS A   6       4.156  11.105  -4.430  1.00  3.52           N  
ATOM     90  CA  CYS A   6       4.573  12.510  -4.395  1.00  3.52           C  
ATOM     91  C   CYS A   6       3.426  13.404  -4.855  1.00  3.52           C  
ATOM     92  O   CYS A   6       2.712  13.049  -5.794  1.00  3.52           O  
ATOM     93  CB  CYS A   6       5.793  12.738  -5.285  1.00  3.52           C  
ATOM     94  SG  CYS A   6       6.449  14.453  -5.273  1.00  3.52           S  
ATOM     95  H   CYS A   6       3.343  10.867  -4.982  1.00  3.52           H  
ATOM     96  HA  CYS A   6       4.848  12.741  -3.368  1.00  3.52           H  
ATOM     97 1HB  CYS A   6       6.598  12.070  -4.991  1.00  3.52           H  
ATOM     98 2HB  CYS A   6       5.530  12.492  -6.311  1.00  3.52           H  
ATOM     99  N   PRO A   7       3.213  14.599  -4.260  1.00  3.22           N  
ATOM    100  CA  PRO A   7       2.286  15.627  -4.728  1.00  3.22           C  
ATOM    101  C   PRO A   7       2.522  16.091  -6.176  1.00  3.22           C  
ATOM    102  O   PRO A   7       1.605  16.593  -6.826  1.00  3.22           O  
ATOM    103  CB  PRO A   7       2.527  16.759  -3.722  1.00  3.22           C  
ATOM    104  CG  PRO A   7       2.977  16.053  -2.463  1.00  3.22           C  
ATOM    105  CD  PRO A   7       3.802  14.886  -2.935  1.00  3.22           C  
ATOM    106  HA  PRO A   7       1.258  15.244  -4.621  1.00  3.22           H  
ATOM    107 1HB  PRO A   7       3.285  17.451  -4.120  1.00  3.22           H  
ATOM    108 2HB  PRO A   7       1.603  17.340  -3.584  1.00  3.22           H  
ATOM    109 1HG  PRO A   7       3.533  16.739  -1.809  1.00  3.22           H  
ATOM    110 2HG  PRO A   7       2.099  15.724  -1.889  1.00  3.22           H  
ATOM    111 1HD  PRO A   7       4.846  15.158  -3.010  1.00  3.22           H  
ATOM    112 2HD  PRO A   7       3.629  14.063  -2.222  1.00  3.22           H  
ATOM    113  N   THR A   8       3.748  15.930  -6.676  1.00  3.02           N  
ATOM    114  CA  THR A   8       4.082  16.321  -8.034  1.00  3.02           C  
ATOM    115  C   THR A   8       4.099  15.072  -8.940  1.00  3.02           C  
ATOM    116  O   THR A   8       4.855  14.149  -8.659  1.00  3.02           O  
ATOM    117  CB  THR A   8       5.459  17.004  -8.102  1.00  3.02           C  
ATOM    118  OG1 THR A   8       5.454  18.203  -7.309  1.00  3.02           O  
ATOM    119  CG2 THR A   8       5.767  17.358  -9.533  1.00  3.02           C  
ATOM    120  H   THR A   8       4.470  15.524  -6.105  1.00  3.02           H  
ATOM    121  HA  THR A   8       3.359  17.052  -8.361  1.00  3.02           H  
ATOM    122  HB  THR A   8       6.232  16.335  -7.725  1.00  3.02           H  
ATOM    123  HG1 THR A   8       5.410  17.965  -6.376  1.00  3.02           H  
ATOM    124 1HG2 THR A   8       6.715  17.848  -9.585  1.00  3.02           H  
ATOM    125 2HG2 THR A   8       5.793  16.462 -10.123  1.00  3.02           H  
ATOM    126 3HG2 THR A   8       4.998  18.026  -9.917  1.00  3.02           H  
ATOM    127  N   PRO A   9       3.284  15.009 -10.024  1.00  2.90           N  
ATOM    128  CA  PRO A   9       3.192  13.902 -10.982  1.00  2.90           C  
ATOM    129  C   PRO A   9       4.521  13.410 -11.572  1.00  2.90           C  
ATOM    130  O   PRO A   9       4.692  12.218 -11.820  1.00  2.90           O  
ATOM    131  CB  PRO A   9       2.319  14.512 -12.085  1.00  2.90           C  
ATOM    132  CG  PRO A   9       1.442  15.498 -11.369  1.00  2.90           C  
ATOM    133  CD  PRO A   9       2.321  16.105 -10.304  1.00  2.90           C  
ATOM    134  HA  PRO A   9       2.669  13.066 -10.496  1.00  2.90           H  
ATOM    135 1HB  PRO A   9       2.956  14.984 -12.847  1.00  2.90           H  
ATOM    136 2HB  PRO A   9       1.747  13.722 -12.594  1.00  2.90           H  
ATOM    137 1HG  PRO A   9       1.057  16.248 -12.075  1.00  2.90           H  
ATOM    138 2HG  PRO A   9       0.563  14.987 -10.943  1.00  2.90           H  
ATOM    139 1HD  PRO A   9       2.829  17.004 -10.677  1.00  2.90           H  
ATOM    140 2HD  PRO A   9       1.675  16.303  -9.431  1.00  2.90           H  
ATOM    141  N   GLY A  10       5.495  14.304 -11.754  1.00  2.82           N  
ATOM    142  CA  GLY A  10       6.791  13.928 -12.337  1.00  2.82           C  
ATOM    143  C   GLY A  10       7.732  13.277 -11.324  1.00  2.82           C  
ATOM    144  O   GLY A  10       8.858  13.731 -11.126  1.00  2.82           O  
ATOM    145  H   GLY A  10       5.335  15.267 -11.512  1.00  2.82           H  
ATOM    146 1HA  GLY A  10       6.627  13.245 -13.170  1.00  2.82           H  
ATOM    147 2HA  GLY A  10       7.265  14.817 -12.752  1.00  2.82           H  
ATOM    148  N   CYS A  11       7.267  12.214 -10.681  1.00  2.75           N  
ATOM    149  CA  CYS A  11       8.027  11.562  -9.623  1.00  2.75           C  
ATOM    150  C   CYS A  11       7.482  10.174  -9.282  1.00  2.75           C  
ATOM    151  O   CYS A  11       6.272   9.968  -9.197  1.00  2.75           O  
ATOM    152  CB  CYS A  11       8.023  12.441  -8.377  1.00  2.75           C  
ATOM    153  SG  CYS A  11       9.070  11.864  -7.016  1.00  2.75           S  
ATOM    154  H   CYS A  11       6.337  11.889 -10.943  1.00  2.75           H  
ATOM    155  HA  CYS A  11       9.056  11.450  -9.961  1.00  2.75           H  
ATOM    156 1HB  CYS A  11       8.344  13.445  -8.629  1.00  2.75           H  
ATOM    157 2HB  CYS A  11       7.007  12.521  -8.018  1.00  2.75           H  
ATOM    158  HG  CYS A  11       8.686  12.827  -6.151  1.00  2.75           H  
ATOM    159  N   THR A  12       8.382   9.227  -9.035  1.00  2.69           N  
ATOM    160  CA  THR A  12       8.008   7.862  -8.643  1.00  2.69           C  
ATOM    161  C   THR A  12       7.648   7.765  -7.163  1.00  2.69           C  
ATOM    162  O   THR A  12       7.073   6.774  -6.700  1.00  2.69           O  
ATOM    163  CB  THR A  12       9.186   6.916  -8.871  1.00  2.69           C  
ATOM    164  OG1 THR A  12      10.272   7.329  -8.022  1.00  2.69           O  
ATOM    165  CG2 THR A  12       9.632   6.958 -10.321  1.00  2.69           C  
ATOM    166  H   THR A  12       9.362   9.453  -9.135  1.00  2.69           H  
ATOM    167  HA  THR A  12       7.149   7.548  -9.236  1.00  2.69           H  
ATOM    168  HB  THR A  12       8.896   5.898  -8.609  1.00  2.69           H  
ATOM    169  HG1 THR A  12      11.038   6.719  -8.159  1.00  2.69           H  
ATOM    170 1HG2 THR A  12      10.481   6.283 -10.456  1.00  2.69           H  
ATOM    171 2HG2 THR A  12       8.811   6.644 -10.965  1.00  2.69           H  
ATOM    172 3HG2 THR A  12       9.928   7.972 -10.583  1.00  2.69           H  
ATOM    173  N   GLY A  13       8.040   8.789  -6.429  1.00  2.67           N  
ATOM    174  CA  GLY A  13       7.870   8.885  -4.991  1.00  2.67           C  
ATOM    175  C   GLY A  13       9.071   8.345  -4.230  1.00  2.67           C  
ATOM    176  O   GLY A  13       9.196   8.564  -3.028  1.00  2.67           O  
ATOM    177  H   GLY A  13       8.487   9.553  -6.913  1.00  2.67           H  
ATOM    178 1HA  GLY A  13       7.696   9.922  -4.712  1.00  2.67           H  
ATOM    179 2HA  GLY A  13       6.992   8.327  -4.698  1.00  2.67           H  
ATOM    180  N   GLN A  14      10.007   7.718  -4.939  1.00  2.72           N  
ATOM    181  CA  GLN A  14      11.183   7.124  -4.315  1.00  2.72           C  
ATOM    182  C   GLN A  14      12.033   8.153  -3.577  1.00  2.72           C  
ATOM    183  O   GLN A  14      12.664   7.844  -2.568  1.00  2.72           O  
ATOM    184  CB  GLN A  14      11.997   6.415  -5.390  1.00  2.72           C  
ATOM    185  CG  GLN A  14      11.321   5.149  -5.923  1.00  2.72           C  
ATOM    186  CD  GLN A  14      11.993   4.629  -7.163  1.00  2.72           C  
ATOM    187  OE1 GLN A  14      12.202   5.428  -8.087  1.00  2.72           O  
ATOM    188  NE2 GLN A  14      12.328   3.344  -7.207  1.00  2.72           N  
ATOM    189  H   GLN A  14       9.896   7.605  -5.948  1.00  2.72           H  
ATOM    190  HA  GLN A  14      10.845   6.386  -3.587  1.00  2.72           H  
ATOM    191 1HB  GLN A  14      12.178   7.094  -6.218  1.00  2.72           H  
ATOM    192 2HB  GLN A  14      12.966   6.132  -4.980  1.00  2.72           H  
ATOM    193 1HG  GLN A  14      11.361   4.375  -5.158  1.00  2.72           H  
ATOM    194 2HG  GLN A  14      10.279   5.381  -6.163  1.00  2.72           H  
ATOM    195 1HE2 GLN A  14      12.779   2.969  -8.018  1.00  2.72           H  
ATOM    196 2HE2 GLN A  14      12.133   2.749  -6.426  1.00  2.72           H  
ATOM    197  N   GLY A  15      12.070   9.372  -4.104  1.00  2.87           N  
ATOM    198  CA  GLY A  15      12.845  10.440  -3.496  1.00  2.87           C  
ATOM    199  C   GLY A  15      12.064  11.290  -2.477  1.00  2.87           C  
ATOM    200  O   GLY A  15      12.616  12.256  -1.946  1.00  2.87           O  
ATOM    201  H   GLY A  15      11.535   9.554  -4.936  1.00  2.87           H  
ATOM    202 1HA  GLY A  15      13.715  10.008  -3.004  1.00  2.87           H  
ATOM    203 2HA  GLY A  15      13.230  11.081  -4.287  1.00  2.87           H  
ATOM    204  N   HIS A  16      10.783  10.999  -2.219  1.00  3.17           N  
ATOM    205  CA  HIS A  16      10.042  11.827  -1.264  1.00  3.17           C  
ATOM    206  C   HIS A  16      10.598  11.509   0.114  1.00  3.17           C  
ATOM    207  O   HIS A  16      10.799  10.338   0.443  1.00  3.17           O  
ATOM    208  CB  HIS A  16       8.529  11.551  -1.265  1.00  3.17           C  
ATOM    209  CG  HIS A  16       7.654  12.616  -0.511  1.00  3.17           C  
ATOM    210  ND1 HIS A  16       7.696  12.809   0.866  1.00  3.17           N  
ATOM    211  CD2 HIS A  16       6.712  13.463  -0.966  1.00  3.17           C  
ATOM    212  CE1 HIS A  16       6.832  13.735   1.209  1.00  3.17           C  
ATOM    213  NE2 HIS A  16       6.208  14.155   0.127  1.00  3.17           N  
ATOM    214  H   HIS A  16      10.326  10.184  -2.631  1.00  3.17           H  
ATOM    215  HA  HIS A  16      10.206  12.888  -1.466  1.00  3.17           H  
ATOM    216 1HB  HIS A  16       8.173  11.500  -2.299  1.00  3.17           H  
ATOM    217 2HB  HIS A  16       8.348  10.580  -0.823  1.00  3.17           H  
ATOM    218  HD1 HIS A  16       8.280  12.333   1.552  1.00  3.17           H  
ATOM    219  HD2 HIS A  16       6.329  13.655  -1.948  1.00  3.17           H  
ATOM    220  HE1 HIS A  16       6.725  14.024   2.253  1.00  3.17           H  
ATOM    221  N   VAL A  17      10.825  12.507   0.944  1.00  3.60           N  
ATOM    222  CA  VAL A  17      11.306  12.201   2.279  1.00  3.60           C  
ATOM    223  C   VAL A  17      10.270  11.410   3.067  1.00  3.60           C  
ATOM    224  O   VAL A  17       9.088  11.768   3.086  1.00  3.60           O  
ATOM    225  CB  VAL A  17      11.659  13.488   3.029  1.00  3.60           C  
ATOM    226  CG1 VAL A  17      12.020  13.172   4.481  1.00  3.60           C  
ATOM    227  CG2 VAL A  17      12.811  14.164   2.317  1.00  3.60           C  
ATOM    228  H   VAL A  17      10.668  13.466   0.655  1.00  3.60           H  
ATOM    229  HA  VAL A  17      12.210  11.595   2.184  1.00  3.60           H  
ATOM    230  HB  VAL A  17      10.797  14.151   3.038  1.00  3.60           H  
ATOM    231 1HG1 VAL A  17      12.262  14.097   4.999  1.00  3.60           H  
ATOM    232 2HG1 VAL A  17      11.172  12.696   4.975  1.00  3.60           H  
ATOM    233 3HG1 VAL A  17      12.878  12.504   4.505  1.00  3.60           H  
ATOM    234 1HG2 VAL A  17      13.067  15.091   2.833  1.00  3.60           H  
ATOM    235 2HG2 VAL A  17      13.679  13.502   2.308  1.00  3.60           H  
ATOM    236 3HG2 VAL A  17      12.517  14.388   1.292  1.00  3.60           H  
ATOM    237  N   ASN A  18      10.698  10.307   3.674  1.00  4.14           N  
ATOM    238  CA  ASN A  18       9.789   9.488   4.455  1.00  4.14           C  
ATOM    239  C   ASN A  18       9.945   9.820   5.928  1.00  4.14           C  
ATOM    240  O   ASN A  18      10.923   9.434   6.564  1.00  4.14           O  
ATOM    241  CB  ASN A  18      10.013   8.013   4.197  1.00  4.14           C  
ATOM    242  CG  ASN A  18       8.978   7.114   4.877  1.00  4.14           C  
ATOM    243  OD1 ASN A  18       8.242   7.489   5.810  1.00  4.14           O  
ATOM    244  ND2 ASN A  18       8.919   5.891   4.406  1.00  4.14           N  
ATOM    245  H   ASN A  18      11.672  10.047   3.598  1.00  4.14           H  
ATOM    246  HA  ASN A  18       8.765   9.732   4.173  1.00  4.14           H  
ATOM    247 1HB  ASN A  18       9.990   7.826   3.121  1.00  4.14           H  
ATOM    248 2HB  ASN A  18      11.002   7.734   4.558  1.00  4.14           H  
ATOM    249 1HD2 ASN A  18       8.270   5.239   4.798  1.00  4.14           H  
ATOM    250 2HD2 ASN A  18       9.524   5.614   3.660  1.00  4.14           H  
ATOM    251  N   SER A  19       8.987  10.567   6.453  1.00  4.76           N  
ATOM    252  CA  SER A  19       8.990  11.034   7.836  1.00  4.76           C  
ATOM    253  C   SER A  19       8.505   9.965   8.826  1.00  4.76           C  
ATOM    254  O   SER A  19       8.509  10.188  10.036  1.00  4.76           O  
ATOM    255  CB  SER A  19       8.128  12.277   7.950  1.00  4.76           C  
ATOM    256  OG  SER A  19       6.797  11.966   7.655  1.00  4.76           O  
ATOM    257  H   SER A  19       8.225  10.839   5.847  1.00  4.76           H  
ATOM    258  HA  SER A  19      10.014  11.297   8.099  1.00  4.76           H  
ATOM    259 1HB  SER A  19       8.191  12.667   8.966  1.00  4.76           H  
ATOM    260 2HB  SER A  19       8.485  13.052   7.271  1.00  4.76           H  
ATOM    261  HG  SER A  19       6.232  12.644   8.105  1.00  4.76           H  
ATOM    262  N   ASN A  20       8.028   8.828   8.307  1.00  5.36           N  
ATOM    263  CA  ASN A  20       7.473   7.730   9.104  1.00  5.36           C  
ATOM    264  C   ASN A  20       6.308   8.168  10.003  1.00  5.36           C  
ATOM    265  O   ASN A  20       6.162   7.700  11.142  1.00  5.36           O  
ATOM    266  CB  ASN A  20       8.576   7.060   9.907  1.00  5.36           C  
ATOM    267  CG  ASN A  20       9.606   6.382   9.015  1.00  5.36           C  
ATOM    268  OD1 ASN A  20       9.256   5.598   8.121  1.00  5.36           O  
ATOM    269  ND2 ASN A  20      10.859   6.680   9.241  1.00  5.36           N  
ATOM    270  H   ASN A  20       8.084   8.683   7.303  1.00  5.36           H  
ATOM    271  HA  ASN A  20       7.072   6.990   8.409  1.00  5.36           H  
ATOM    272 1HB  ASN A  20       9.083   7.791  10.535  1.00  5.36           H  
ATOM    273 2HB  ASN A  20       8.136   6.316  10.570  1.00  5.36           H  
ATOM    274 1HD2 ASN A  20      11.577   6.270   8.683  1.00  5.36           H  
ATOM    275 2HD2 ASN A  20      11.094   7.324   9.969  1.00  5.36           H  
ATOM    276  N   ARG A  21       5.479   9.052   9.466  1.00  5.80           N  
ATOM    277  CA  ARG A  21       4.295   9.605  10.108  1.00  5.80           C  
ATOM    278  C   ARG A  21       3.194   9.714   9.062  1.00  5.80           C  
ATOM    279  O   ARG A  21       3.454   9.534   7.882  1.00  5.80           O  
ATOM    280  CB  ARG A  21       4.571  10.978  10.724  1.00  5.80           C  
ATOM    281  CG  ARG A  21       5.609  11.016  11.855  1.00  5.80           C  
ATOM    282  CD  ARG A  21       5.101  10.356  13.090  1.00  5.80           C  
ATOM    283  NE  ARG A  21       6.019  10.493  14.205  1.00  5.80           N  
ATOM    284  CZ  ARG A  21       7.032   9.644  14.483  1.00  5.80           C  
ATOM    285  NH1 ARG A  21       7.268   8.591  13.721  1.00  5.80           N  
ATOM    286  NH2 ARG A  21       7.799   9.872  15.540  1.00  5.80           N  
ATOM    287  H   ARG A  21       5.698   9.373   8.533  1.00  5.80           H  
ATOM    288  HA  ARG A  21       3.966   8.925  10.895  1.00  5.80           H  
ATOM    289 1HB  ARG A  21       4.925  11.648   9.946  1.00  5.80           H  
ATOM    290 2HB  ARG A  21       3.647  11.397  11.112  1.00  5.80           H  
ATOM    291 1HG  ARG A  21       6.521  10.522  11.555  1.00  5.80           H  
ATOM    292 2HG  ARG A  21       5.831  12.055  12.095  1.00  5.80           H  
ATOM    293 1HD  ARG A  21       4.151  10.801  13.379  1.00  5.80           H  
ATOM    294 2HD  ARG A  21       4.959   9.293  12.897  1.00  5.80           H  
ATOM    295  HE  ARG A  21       5.887  11.281  14.823  1.00  5.80           H  
ATOM    296 1HH1 ARG A  21       6.692   8.391  12.887  1.00  5.80           H  
ATOM    297 2HH1 ARG A  21       8.028   7.970  13.944  1.00  5.80           H  
ATOM    298 1HH2 ARG A  21       7.624  10.677  16.126  1.00  5.80           H  
ATOM    299 2HH2 ARG A  21       8.560   9.245  15.756  1.00  5.80           H  
ATOM    300  N   ASN A  22       1.966  10.037   9.471  1.00  5.99           N  
ATOM    301  CA  ASN A  22       0.856  10.203   8.511  1.00  5.99           C  
ATOM    302  C   ASN A  22       1.103  11.363   7.523  1.00  5.99           C  
ATOM    303  O   ASN A  22       0.475  11.440   6.461  1.00  5.99           O  
ATOM    304  CB  ASN A  22      -0.452  10.389   9.249  1.00  5.99           C  
ATOM    305  CG  ASN A  22      -0.928   9.106   9.884  1.00  5.99           C  
ATOM    306  OD1 ASN A  22      -0.482   8.009   9.520  1.00  5.99           O  
ATOM    307  ND2 ASN A  22      -1.824   9.221  10.824  1.00  5.99           N  
ATOM    308  H   ASN A  22       1.788  10.162  10.457  1.00  5.99           H  
ATOM    309  HA  ASN A  22       0.783   9.291   7.915  1.00  5.99           H  
ATOM    310 1HB  ASN A  22      -0.333  11.151  10.020  1.00  5.99           H  
ATOM    311 2HB  ASN A  22      -1.213  10.742   8.555  1.00  5.99           H  
ATOM    312 1HD2 ASN A  22      -2.176   8.404  11.279  1.00  5.99           H  
ATOM    313 2HD2 ASN A  22      -2.156  10.125  11.089  1.00  5.99           H  
ATOM    314  N   THR A  23       1.997  12.265   7.923  1.00  5.90           N  
ATOM    315  CA  THR A  23       2.486  13.431   7.189  1.00  5.90           C  
ATOM    316  C   THR A  23       4.016  13.269   7.106  1.00  5.90           C  
ATOM    317  O   THR A  23       4.673  13.420   8.140  1.00  5.90           O  
ATOM    318  CB  THR A  23       2.122  14.725   7.928  1.00  5.90           C  
ATOM    319  OG1 THR A  23       2.631  14.672   9.279  1.00  5.90           O  
ATOM    320  CG2 THR A  23       0.606  14.897   7.956  1.00  5.90           C  
ATOM    321  H   THR A  23       2.414  12.094   8.819  1.00  5.90           H  
ATOM    322  HA  THR A  23       2.043  13.468   6.202  1.00  5.90           H  
ATOM    323  HB  THR A  23       2.576  15.571   7.415  1.00  5.90           H  
ATOM    324  HG1 THR A  23       2.534  15.537   9.689  1.00  5.90           H  
ATOM    325 1HG2 THR A  23       0.355  15.820   8.475  1.00  5.90           H  
ATOM    326 2HG2 THR A  23       0.222  14.939   6.942  1.00  5.90           H  
ATOM    327 3HG2 THR A  23       0.152  14.055   8.473  1.00  5.90           H  
ATOM    328  N   HIS A  24       4.653  12.937   5.945  1.00  5.58           N  
ATOM    329  CA  HIS A  24       4.194  12.794   4.545  1.00  5.58           C  
ATOM    330  C   HIS A  24       3.675  14.088   3.921  1.00  5.58           C  
ATOM    331  O   HIS A  24       2.804  14.064   3.050  1.00  5.58           O  
ATOM    332  CB  HIS A  24       3.163  11.671   4.329  1.00  5.58           C  
ATOM    333  CG  HIS A  24       3.636  10.284   4.618  1.00  5.58           C  
ATOM    334  ND1 HIS A  24       2.797   9.193   4.509  1.00  5.58           N  
ATOM    335  CD2 HIS A  24       4.849   9.791   4.968  1.00  5.58           C  
ATOM    336  CE1 HIS A  24       3.472   8.092   4.778  1.00  5.58           C  
ATOM    337  NE2 HIS A  24       4.716   8.420   5.053  1.00  5.58           N  
ATOM    338  H   HIS A  24       5.640  12.757   6.098  1.00  5.58           H  
ATOM    339  HA  HIS A  24       5.056  12.499   3.948  1.00  5.58           H  
ATOM    340 1HB  HIS A  24       2.277  11.831   4.872  1.00  5.58           H  
ATOM    341 2HB  HIS A  24       2.864  11.685   3.282  1.00  5.58           H  
ATOM    342  HD1 HIS A  24       1.828   9.216   4.253  1.00  5.58           H  
ATOM    343  HD2 HIS A  24       5.815  10.258   5.154  1.00  5.58           H  
ATOM    344  HE1 HIS A  24       2.979   7.125   4.743  1.00  5.58           H  
ATOM    345  N   ARG A  25       4.226  15.221   4.366  1.00  5.09           N  
ATOM    346  CA  ARG A  25       3.897  16.527   3.787  1.00  5.09           C  
ATOM    347  C   ARG A  25       5.138  17.378   3.493  1.00  5.09           C  
ATOM    348  O   ARG A  25       5.034  18.437   2.876  1.00  5.09           O  
ATOM    349  CB  ARG A  25       2.985  17.334   4.703  1.00  5.09           C  
ATOM    350  CG  ARG A  25       1.596  16.755   4.936  1.00  5.09           C  
ATOM    351  CD  ARG A  25       0.730  16.771   3.737  1.00  5.09           C  
ATOM    352  NE  ARG A  25      -0.581  16.214   4.047  1.00  5.09           N  
ATOM    353  CZ  ARG A  25      -0.913  14.899   3.977  1.00  5.09           C  
ATOM    354  NH1 ARG A  25      -0.033  13.993   3.607  1.00  5.09           N  
ATOM    355  NH2 ARG A  25      -2.143  14.521   4.293  1.00  5.09           N  
ATOM    356  H   ARG A  25       4.897  15.163   5.120  1.00  5.09           H  
ATOM    357  HA  ARG A  25       3.374  16.364   2.846  1.00  5.09           H  
ATOM    358 1HB  ARG A  25       3.464  17.447   5.678  1.00  5.09           H  
ATOM    359 2HB  ARG A  25       2.856  18.336   4.291  1.00  5.09           H  
ATOM    360 1HG  ARG A  25       1.690  15.725   5.223  1.00  5.09           H  
ATOM    361 2HG  ARG A  25       1.093  17.309   5.732  1.00  5.09           H  
ATOM    362 1HD  ARG A  25       0.593  17.791   3.392  1.00  5.09           H  
ATOM    363 2HD  ARG A  25       1.180  16.170   2.947  1.00  5.09           H  
ATOM    364  HE  ARG A  25      -1.300  16.859   4.338  1.00  5.09           H  
ATOM    365 1HH1 ARG A  25       0.928  14.256   3.351  1.00  5.09           H  
ATOM    366 2HH1 ARG A  25      -0.301  13.020   3.572  1.00  5.09           H  
ATOM    367 1HH2 ARG A  25      -2.826  15.209   4.581  1.00  5.09           H  
ATOM    368 2HH2 ARG A  25      -2.394  13.545   4.249  1.00  5.09           H  
ATOM    369  N   SER A  26       6.307  16.940   3.974  1.00  4.52           N  
ATOM    370  CA  SER A  26       7.532  17.739   3.863  1.00  4.52           C  
ATOM    371  C   SER A  26       8.049  17.963   2.435  1.00  4.52           C  
ATOM    372  O   SER A  26       8.774  18.930   2.194  1.00  4.52           O  
ATOM    373  CB  SER A  26       8.624  17.100   4.698  1.00  4.52           C  
ATOM    374  OG  SER A  26       8.985  15.854   4.182  1.00  4.52           O  
ATOM    375  H   SER A  26       6.347  16.056   4.445  1.00  4.52           H  
ATOM    376  HA  SER A  26       7.320  18.720   4.289  1.00  4.52           H  
ATOM    377 1HB  SER A  26       9.496  17.754   4.706  1.00  4.52           H  
ATOM    378 2HB  SER A  26       8.284  16.991   5.727  1.00  4.52           H  
ATOM    379  HG  SER A  26       9.187  16.008   3.251  1.00  4.52           H  
ATOM    380  N   LEU A  27       7.662  17.094   1.494  1.00  3.96           N  
ATOM    381  CA  LEU A  27       8.013  17.123   0.054  1.00  3.96           C  
ATOM    382  C   LEU A  27       9.529  17.168  -0.286  1.00  3.96           C  
ATOM    383  O   LEU A  27      10.053  16.309  -1.005  1.00  3.96           O  
ATOM    384  CB  LEU A  27       7.327  18.333  -0.601  1.00  3.96           C  
ATOM    385  CG  LEU A  27       7.444  18.398  -2.111  1.00  3.96           C  
ATOM    386  CD1 LEU A  27       6.699  17.267  -2.678  1.00  3.96           C  
ATOM    387  CD2 LEU A  27       6.943  19.716  -2.622  1.00  3.96           C  
ATOM    388  H   LEU A  27       7.054  16.347   1.793  1.00  3.96           H  
ATOM    389  HA  LEU A  27       7.614  16.230  -0.411  1.00  3.96           H  
ATOM    390 1HB  LEU A  27       6.266  18.308  -0.350  1.00  3.96           H  
ATOM    391 2HB  LEU A  27       7.749  19.250  -0.198  1.00  3.96           H  
ATOM    392  HG  LEU A  27       8.438  18.254  -2.392  1.00  3.96           H  
ATOM    393 1HD1 LEU A  27       6.797  17.273  -3.763  1.00  3.96           H  
ATOM    394 2HD1 LEU A  27       7.098  16.345  -2.275  1.00  3.96           H  
ATOM    395 3HD1 LEU A  27       5.665  17.363  -2.409  1.00  3.96           H  
ATOM    396 1HD2 LEU A  27       7.032  19.739  -3.709  1.00  3.96           H  
ATOM    397 2HD2 LEU A  27       5.898  19.834  -2.335  1.00  3.96           H  
ATOM    398 3HD2 LEU A  27       7.533  20.522  -2.191  1.00  3.96           H  
ATOM    399  N   SER A  28      10.194  18.245   0.140  1.00  3.47           N  
ATOM    400  CA  SER A  28      11.594  18.593  -0.129  1.00  3.47           C  
ATOM    401  C   SER A  28      11.875  18.674  -1.622  1.00  3.47           C  
ATOM    402  O   SER A  28      12.984  18.420  -2.089  1.00  3.47           O  
ATOM    403  CB  SER A  28      12.534  17.610   0.533  1.00  3.47           C  
ATOM    404  OG  SER A  28      12.358  17.615   1.924  1.00  3.47           O  
ATOM    405  H   SER A  28       9.678  18.868   0.741  1.00  3.47           H  
ATOM    406  HA  SER A  28      11.785  19.575   0.304  1.00  3.47           H  
ATOM    407 1HB  SER A  28      12.365  16.607   0.143  1.00  3.47           H  
ATOM    408 2HB  SER A  28      13.560  17.882   0.299  1.00  3.47           H  
ATOM    409  HG  SER A  28      12.198  18.533   2.167  1.00  3.47           H  
ATOM    410  N   GLY A  29      10.837  19.022  -2.361  1.00  3.08           N  
ATOM    411  CA  GLY A  29      10.845  19.204  -3.796  1.00  3.08           C  
ATOM    412  C   GLY A  29      10.771  17.901  -4.589  1.00  3.08           C  
ATOM    413  O   GLY A  29      10.744  17.957  -5.816  1.00  3.08           O  
ATOM    414  H   GLY A  29       9.975  19.194  -1.868  1.00  3.08           H  
ATOM    415 1HA  GLY A  29      10.001  19.836  -4.073  1.00  3.08           H  
ATOM    416 2HA  GLY A  29      11.745  19.745  -4.081  1.00  3.08           H  
ATOM    417  N   CYS A  30      10.707  16.734  -3.915  1.00  2.79           N  
ATOM    418  CA  CYS A  30      10.753  15.455  -4.631  1.00  2.79           C  
ATOM    419  C   CYS A  30      11.850  15.478  -5.709  1.00  2.79           C  
ATOM    420  O   CYS A  30      11.546  15.677  -6.883  1.00  2.79           O  
ATOM    421  CB  CYS A  30       9.426  15.081  -5.273  1.00  2.79           C  
ATOM    422  SG  CYS A  30       8.144  14.496  -4.139  1.00  2.79           S  
ATOM    423  H   CYS A  30      10.662  16.727  -2.894  1.00  2.79           H  
ATOM    424  HA  CYS A  30      10.930  14.674  -3.897  1.00  2.79           H  
ATOM    425 1HB  CYS A  30       9.023  15.957  -5.784  1.00  2.79           H  
ATOM    426 2HB  CYS A  30       9.602  14.355  -6.017  1.00  2.79           H  
ATOM    427  N   PRO A  31      13.090  15.062  -5.392  1.00  2.60           N  
ATOM    428  CA  PRO A  31      14.307  15.189  -6.201  1.00  2.60           C  
ATOM    429  C   PRO A  31      14.161  14.863  -7.687  1.00  2.60           C  
ATOM    430  O   PRO A  31      14.853  15.458  -8.517  1.00  2.60           O  
ATOM    431  CB  PRO A  31      15.228  14.175  -5.517  1.00  2.60           C  
ATOM    432  CG  PRO A  31      14.790  14.208  -4.082  1.00  2.60           C  
ATOM    433  CD  PRO A  31      13.300  14.375  -4.131  1.00  2.60           C  
ATOM    434  HA  PRO A  31      14.715  16.193  -6.058  1.00  2.60           H  
ATOM    435 1HB  PRO A  31      15.113  13.185  -5.982  1.00  2.60           H  
ATOM    436 2HB  PRO A  31      16.279  14.473  -5.651  1.00  2.60           H  
ATOM    437 1HG  PRO A  31      15.081  13.276  -3.567  1.00  2.60           H  
ATOM    438 2HG  PRO A  31      15.285  15.033  -3.551  1.00  2.60           H  
ATOM    439 1HD  PRO A  31      12.803  13.417  -4.152  1.00  2.60           H  
ATOM    440 2HD  PRO A  31      12.997  15.000  -3.272  1.00  2.60           H  
ATOM    441  N   ILE A  32      13.298  13.929  -8.051  1.00  2.49           N  
ATOM    442  CA  ILE A  32      13.138  13.619  -9.463  1.00  2.49           C  
ATOM    443  C   ILE A  32      12.504  14.816 -10.164  1.00  2.49           C  
ATOM    444  O   ILE A  32      12.974  15.293 -11.205  1.00  2.49           O  
ATOM    445  CB  ILE A  32      12.237  12.391  -9.643  1.00  2.49           C  
ATOM    446  CG1 ILE A  32      12.912  11.144  -9.065  1.00  2.49           C  
ATOM    447  CG2 ILE A  32      11.892  12.190 -11.103  1.00  2.49           C  
ATOM    448  CD1 ILE A  32      11.977   9.957  -8.947  1.00  2.49           C  
ATOM    449  H   ILE A  32      12.733  13.451  -7.363  1.00  2.49           H  
ATOM    450  HA  ILE A  32      14.120  13.425  -9.903  1.00  2.49           H  
ATOM    451  HB  ILE A  32      11.315  12.549  -9.088  1.00  2.49           H  
ATOM    452 1HG1 ILE A  32      13.747  10.867  -9.710  1.00  2.49           H  
ATOM    453 2HG1 ILE A  32      13.302  11.377  -8.073  1.00  2.49           H  
ATOM    454 1HG2 ILE A  32      11.236  11.331 -11.210  1.00  2.49           H  
ATOM    455 2HG2 ILE A  32      11.386  13.078 -11.482  1.00  2.49           H  
ATOM    456 3HG2 ILE A  32      12.806  12.024 -11.671  1.00  2.49           H  
ATOM    457 1HD1 ILE A  32      12.517   9.104  -8.533  1.00  2.49           H  
ATOM    458 2HD1 ILE A  32      11.155  10.207  -8.294  1.00  2.49           H  
ATOM    459 3HD1 ILE A  32      11.595   9.701  -9.932  1.00  2.49           H  
ATOM    460  N   ALA A  33      11.410  15.290  -9.565  1.00  2.45           N  
ATOM    461  CA  ALA A  33      10.666  16.417 -10.077  1.00  2.45           C  
ATOM    462  C   ALA A  33      11.512  17.651  -9.990  1.00  2.45           C  
ATOM    463  O   ALA A  33      11.515  18.489 -10.893  1.00  2.45           O  
ATOM    464  CB  ALA A  33       9.399  16.624  -9.283  1.00  2.45           C  
ATOM    465  H   ALA A  33      11.128  14.890  -8.682  1.00  2.45           H  
ATOM    466  HA  ALA A  33      10.420  16.228 -11.122  1.00  2.45           H  
ATOM    467 1HB  ALA A  33       8.883  17.472  -9.695  1.00  2.45           H  
ATOM    468 2HB  ALA A  33       8.774  15.738  -9.349  1.00  2.45           H  
ATOM    469 3HB  ALA A  33       9.647  16.817  -8.237  1.00  2.45           H  
ATOM    470  N   ALA A  34      12.256  17.753  -8.888  1.00  2.43           N  
ATOM    471  CA  ALA A  34      13.093  18.911  -8.678  1.00  2.43           C  
ATOM    472  C   ALA A  34      14.118  19.025  -9.776  1.00  2.43           C  
ATOM    473  O   ALA A  34      14.342  20.115 -10.295  1.00  2.43           O  
ATOM    474  CB  ALA A  34      13.799  18.828  -7.346  1.00  2.43           C  
ATOM    475  H   ALA A  34      12.189  17.021  -8.181  1.00  2.43           H  
ATOM    476  HA  ALA A  34      12.458  19.794  -8.695  1.00  2.43           H  
ATOM    477 1HB  ALA A  34      14.408  19.719  -7.206  1.00  2.43           H  
ATOM    478 2HB  ALA A  34      13.070  18.751  -6.544  1.00  2.43           H  
ATOM    479 3HB  ALA A  34      14.430  17.961  -7.353  1.00  2.43           H  
ATOM    480  N   ALA A  35      14.709  17.905 -10.194  1.00  2.43           N  
ATOM    481  CA  ALA A  35      15.697  17.953 -11.253  1.00  2.43           C  
ATOM    482  C   ALA A  35      15.097  18.507 -12.540  1.00  2.43           C  
ATOM    483  O   ALA A  35      15.721  19.319 -13.227  1.00  2.43           O  
ATOM    484  CB  ALA A  35      16.259  16.570 -11.490  1.00  2.43           C  
ATOM    485  H   ALA A  35      14.510  17.010  -9.739  1.00  2.43           H  
ATOM    486  HA  ALA A  35      16.499  18.622 -10.938  1.00  2.43           H  
ATOM    487 1HB  ALA A  35      17.017  16.608 -12.267  1.00  2.43           H  
ATOM    488 2HB  ALA A  35      16.700  16.196 -10.565  1.00  2.43           H  
ATOM    489 3HB  ALA A  35      15.452  15.904 -11.798  1.00  2.43           H  
ATOM    490  N   GLU A  36      13.863  18.091 -12.854  1.00  2.46           N  
ATOM    491  CA  GLU A  36      13.213  18.589 -14.061  1.00  2.46           C  
ATOM    492  C   GLU A  36      12.904  20.078 -13.946  1.00  2.46           C  
ATOM    493  O   GLU A  36      13.169  20.860 -14.868  1.00  2.46           O  
ATOM    494  CB  GLU A  36      11.929  17.810 -14.361  1.00  2.46           C  
ATOM    495  CG  GLU A  36      11.222  18.279 -15.642  1.00  2.46           C  
ATOM    496  CD  GLU A  36      10.005  17.457 -16.041  1.00  2.46           C  
ATOM    497  OE1 GLU A  36       9.712  16.481 -15.401  1.00  2.46           O  
ATOM    498  OE2 GLU A  36       9.354  17.846 -16.994  1.00  2.46           O  
ATOM    499  H   GLU A  36      13.397  17.403 -12.257  1.00  2.46           H  
ATOM    500  HA  GLU A  36      13.895  18.450 -14.898  1.00  2.46           H  
ATOM    501 1HB  GLU A  36      12.158  16.749 -14.456  1.00  2.46           H  
ATOM    502 2HB  GLU A  36      11.234  17.922 -13.526  1.00  2.46           H  
ATOM    503 1HG  GLU A  36      10.907  19.311 -15.487  1.00  2.46           H  
ATOM    504 2HG  GLU A  36      11.941  18.270 -16.458  1.00  2.46           H  
ATOM    505  N   LYS A  37      12.353  20.478 -12.803  1.00  2.58           N  
ATOM    506  CA  LYS A  37      11.985  21.868 -12.597  1.00  2.58           C  
ATOM    507  C   LYS A  37      13.207  22.781 -12.624  1.00  2.58           C  
ATOM    508  O   LYS A  37      13.161  23.878 -13.193  1.00  2.58           O  
ATOM    509  CB  LYS A  37      11.225  22.007 -11.281  1.00  2.58           C  
ATOM    510  CG  LYS A  37       9.807  21.407 -11.317  1.00  2.58           C  
ATOM    511  CD  LYS A  37       9.108  21.534  -9.970  1.00  2.58           C  
ATOM    512  CE  LYS A  37       7.657  21.059 -10.043  1.00  2.58           C  
ATOM    513  NZ  LYS A  37       6.968  21.179  -8.725  1.00  2.58           N  
ATOM    514  H   LYS A  37      12.167  19.791 -12.071  1.00  2.58           H  
ATOM    515  HA  LYS A  37      11.324  22.171 -13.409  1.00  2.58           H  
ATOM    516 1HB  LYS A  37      11.783  21.494 -10.494  1.00  2.58           H  
ATOM    517 2HB  LYS A  37      11.153  23.056 -11.004  1.00  2.58           H  
ATOM    518 1HG  LYS A  37       9.216  21.915 -12.079  1.00  2.58           H  
ATOM    519 2HG  LYS A  37       9.876  20.352 -11.584  1.00  2.58           H  
ATOM    520 1HD  LYS A  37       9.641  20.920  -9.236  1.00  2.58           H  
ATOM    521 2HD  LYS A  37       9.134  22.570  -9.639  1.00  2.58           H  
ATOM    522 1HE  LYS A  37       7.127  21.670 -10.772  1.00  2.58           H  
ATOM    523 2HE  LYS A  37       7.627  20.019 -10.366  1.00  2.58           H  
ATOM    524 1HZ  LYS A  37       6.005  20.878  -8.813  1.00  2.58           H  
ATOM    525 2HZ  LYS A  37       7.441  20.604  -8.039  1.00  2.58           H  
ATOM    526 3HZ  LYS A  37       6.986  22.144  -8.428  1.00  2.58           H  
ATOM    527  N   LEU A  38      14.313  22.321 -12.036  1.00  2.91           N  
ATOM    528  CA  LEU A  38      15.533  23.106 -12.047  1.00  2.91           C  
ATOM    529  C   LEU A  38      16.068  23.212 -13.458  1.00  2.91           C  
ATOM    530  O   LEU A  38      16.485  24.292 -13.879  1.00  2.91           O  
ATOM    531  CB  LEU A  38      16.576  22.457 -11.138  1.00  2.91           C  
ATOM    532  CG  LEU A  38      16.271  22.540  -9.639  1.00  2.91           C  
ATOM    533  CD1 LEU A  38      17.242  21.655  -8.877  1.00  2.91           C  
ATOM    534  CD2 LEU A  38      16.385  23.988  -9.197  1.00  2.91           C  
ATOM    535  H   LEU A  38      14.302  21.424 -11.562  1.00  2.91           H  
ATOM    536  HA  LEU A  38      15.315  24.100 -11.675  1.00  2.91           H  
ATOM    537 1HB  LEU A  38      16.654  21.402 -11.403  1.00  2.91           H  
ATOM    538 2HB  LEU A  38      17.543  22.932 -11.316  1.00  2.91           H  
ATOM    539  HG  LEU A  38      15.263  22.189  -9.446  1.00  2.91           H  
ATOM    540 1HD1 LEU A  38      17.024  21.709  -7.811  1.00  2.91           H  
ATOM    541 2HD1 LEU A  38      17.130  20.624  -9.217  1.00  2.91           H  
ATOM    542 3HD1 LEU A  38      18.263  21.993  -9.059  1.00  2.91           H  
ATOM    543 1HD2 LEU A  38      16.165  24.061  -8.132  1.00  2.91           H  
ATOM    544 2HD2 LEU A  38      17.399  24.346  -9.386  1.00  2.91           H  
ATOM    545 3HD2 LEU A  38      15.675  24.596  -9.758  1.00  2.91           H  
ATOM    546  N   ALA A  39      16.012  22.124 -14.226  1.00  3.60           N  
ATOM    547  CA  ALA A  39      16.518  22.185 -15.585  1.00  3.60           C  
ATOM    548  C   ALA A  39      15.747  23.214 -16.394  1.00  3.60           C  
ATOM    549  O   ALA A  39      16.351  24.047 -17.081  1.00  3.60           O  
ATOM    550  CB  ALA A  39      16.397  20.820 -16.238  1.00  3.60           C  
ATOM    551  H   ALA A  39      15.666  21.234 -13.860  1.00  3.60           H  
ATOM    552  HA  ALA A  39      17.561  22.485 -15.551  1.00  3.60           H  
ATOM    553 1HB  ALA A  39      16.788  20.864 -17.251  1.00  3.60           H  
ATOM    554 2HB  ALA A  39      16.961  20.091 -15.656  1.00  3.60           H  
ATOM    555 3HB  ALA A  39      15.349  20.524 -16.265  1.00  3.60           H  
ATOM    556  N   LYS A  40      14.423  23.224 -16.241  1.00  4.86           N  
ATOM    557  CA  LYS A  40      13.591  24.175 -16.960  1.00  4.86           C  
ATOM    558  C   LYS A  40      13.847  25.597 -16.480  1.00  4.86           C  
ATOM    559  O   LYS A  40      13.865  26.538 -17.276  1.00  4.86           O  
ATOM    560  CB  LYS A  40      12.126  23.791 -16.833  1.00  4.86           C  
ATOM    561  CG  LYS A  40      11.777  22.523 -17.612  1.00  4.86           C  
ATOM    562  CD  LYS A  40      10.318  22.134 -17.456  1.00  4.86           C  
ATOM    563  CE  LYS A  40      10.005  20.868 -18.249  1.00  4.86           C  
ATOM    564  NZ  LYS A  40       8.591  20.434 -18.084  1.00  4.86           N  
ATOM    565  H   LYS A  40      13.982  22.519 -15.643  1.00  4.86           H  
ATOM    566  HA  LYS A  40      13.859  24.131 -18.020  1.00  4.86           H  
ATOM    567 1HB  LYS A  40      11.893  23.615 -15.778  1.00  4.86           H  
ATOM    568 2HB  LYS A  40      11.495  24.604 -17.185  1.00  4.86           H  
ATOM    569 1HG  LYS A  40      12.001  22.678 -18.670  1.00  4.86           H  
ATOM    570 2HG  LYS A  40      12.396  21.706 -17.244  1.00  4.86           H  
ATOM    571 1HD  LYS A  40      10.115  21.944 -16.400  1.00  4.86           H  
ATOM    572 2HD  LYS A  40       9.677  22.945 -17.797  1.00  4.86           H  
ATOM    573 1HE  LYS A  40      10.199  21.051 -19.306  1.00  4.86           H  
ATOM    574 2HE  LYS A  40      10.658  20.070 -17.906  1.00  4.86           H  
ATOM    575 1HZ  LYS A  40       8.436  19.584 -18.621  1.00  4.86           H  
ATOM    576 2HZ  LYS A  40       8.400  20.251 -17.104  1.00  4.86           H  
ATOM    577 3HZ  LYS A  40       7.972  21.158 -18.414  1.00  4.86           H  
ATOM    578  N   SER A  41      14.073  25.758 -15.175  1.00  6.96           N  
ATOM    579  CA  SER A  41      14.347  27.075 -14.634  1.00  6.96           C  
ATOM    580  C   SER A  41      15.635  27.599 -15.250  1.00  6.96           C  
ATOM    581  O   SER A  41      15.726  28.772 -15.623  1.00  6.96           O  
ATOM    582  CB  SER A  41      14.480  27.003 -13.129  1.00  6.96           C  
ATOM    583  OG  SER A  41      13.264  26.609 -12.539  1.00  6.96           O  
ATOM    584  H   SER A  41      14.022  24.962 -14.541  1.00  6.96           H  
ATOM    585  HA  SER A  41      13.529  27.744 -14.895  1.00  6.96           H  
ATOM    586 1HB  SER A  41      15.264  26.299 -12.864  1.00  6.96           H  
ATOM    587 2HB  SER A  41      14.777  27.977 -12.747  1.00  6.96           H  
ATOM    588  HG  SER A  41      13.107  25.683 -12.849  1.00  6.96           H  
ATOM    589  N   HIS A  42      16.623  26.721 -15.400  1.00 10.13           N  
ATOM    590  CA  HIS A  42      17.892  27.139 -15.955  1.00 10.13           C  
ATOM    591  C   HIS A  42      17.716  27.531 -17.420  1.00 10.13           C  
ATOM    592  O   HIS A  42      18.359  28.472 -17.897  1.00 10.13           O  
ATOM    593  CB  HIS A  42      18.966  26.068 -15.768  1.00 10.13           C  
ATOM    594  CG  HIS A  42      19.378  25.888 -14.305  1.00 10.13           C  
ATOM    595  ND1 HIS A  42      19.830  26.935 -13.515  1.00 10.13           N  
ATOM    596  CD2 HIS A  42      19.409  24.786 -13.515  1.00 10.13           C  
ATOM    597  CE1 HIS A  42      20.107  26.482 -12.306  1.00 10.13           C  
ATOM    598  NE2 HIS A  42      19.866  25.181 -12.278  1.00 10.13           N  
ATOM    599  H   HIS A  42      16.505  25.762 -15.075  1.00 10.13           H  
ATOM    600  HA  HIS A  42      18.238  28.021 -15.427  1.00 10.13           H  
ATOM    601 1HB  HIS A  42      18.589  25.113 -16.138  1.00 10.13           H  
ATOM    602 2HB  HIS A  42      19.847  26.327 -16.350  1.00 10.13           H  
ATOM    603  HD1 HIS A  42      19.902  27.919 -13.778  1.00 10.13           H  
ATOM    604  HD2 HIS A  42      19.150  23.741 -13.693  1.00 10.13           H  
ATOM    605  HE1 HIS A  42      20.477  27.158 -11.537  1.00 10.13           H  
ATOM    606  N   GLU A  43      16.837  26.839 -18.155  1.00 14.26           N  
ATOM    607  CA  GLU A  43      16.590  27.252 -19.534  1.00 14.26           C  
ATOM    608  C   GLU A  43      15.979  28.670 -19.558  1.00 14.26           C  
ATOM    609  O   GLU A  43      16.365  29.517 -20.369  1.00 14.26           O  
ATOM    610  CB  GLU A  43      15.654  26.273 -20.259  1.00 14.26           C  
ATOM    611  CG  GLU A  43      16.253  24.896 -20.553  1.00 14.26           C  
ATOM    612  CD  GLU A  43      15.277  23.952 -21.243  1.00 14.26           C  
ATOM    613  OE1 GLU A  43      14.135  24.317 -21.414  1.00 14.26           O  
ATOM    614  OE2 GLU A  43      15.680  22.866 -21.594  1.00 14.26           O  
ATOM    615  H   GLU A  43      16.359  26.029 -17.754  1.00 14.26           H  
ATOM    616  HA  GLU A  43      17.542  27.278 -20.065  1.00 14.26           H  
ATOM    617 1HB  GLU A  43      14.760  26.122 -19.659  1.00 14.26           H  
ATOM    618 2HB  GLU A  43      15.338  26.708 -21.205  1.00 14.26           H  
ATOM    619 1HG  GLU A  43      17.131  25.022 -21.183  1.00 14.26           H  
ATOM    620 2HG  GLU A  43      16.577  24.452 -19.614  1.00 14.26           H  
ATOM    621  N   LYS A  44      15.069  28.951 -18.612  1.00 18.62           N  
ATOM    622  CA  LYS A  44      14.408  30.261 -18.512  1.00 18.62           C  
ATOM    623  C   LYS A  44      15.387  31.391 -18.177  1.00 18.62           C  
ATOM    624  O   LYS A  44      15.159  32.550 -18.531  1.00 18.62           O  
ATOM    625  CB  LYS A  44      13.280  30.226 -17.481  1.00 18.62           C  
ATOM    626  CG  LYS A  44      12.067  29.397 -17.896  1.00 18.62           C  
ATOM    627  CD  LYS A  44      11.006  29.390 -16.803  1.00 18.62           C  
ATOM    628  CE  LYS A  44       9.801  28.550 -17.192  1.00 18.62           C  
ATOM    629  NZ  LYS A  44       8.777  28.527 -16.110  1.00 18.62           N  
ATOM    630  H   LYS A  44      14.791  28.206 -17.971  1.00 18.62           H  
ATOM    631  HA  LYS A  44      13.965  30.488 -19.481  1.00 18.62           H  
ATOM    632 1HB  LYS A  44      13.654  29.817 -16.549  1.00 18.62           H  
ATOM    633 2HB  LYS A  44      12.943  31.240 -17.276  1.00 18.62           H  
ATOM    634 1HG  LYS A  44      11.640  29.813 -18.807  1.00 18.62           H  
ATOM    635 2HG  LYS A  44      12.380  28.377 -18.099  1.00 18.62           H  
ATOM    636 1HD  LYS A  44      11.442  28.982 -15.890  1.00 18.62           H  
ATOM    637 2HD  LYS A  44      10.681  30.410 -16.606  1.00 18.62           H  
ATOM    638 1HE  LYS A  44       9.354  28.960 -18.096  1.00 18.62           H  
ATOM    639 2HE  LYS A  44      10.129  27.527 -17.391  1.00 18.62           H  
ATOM    640 1HZ  LYS A  44       7.991  27.961 -16.398  1.00 18.62           H  
ATOM    641 2HZ  LYS A  44       9.183  28.137 -15.270  1.00 18.62           H  
ATOM    642 3HZ  LYS A  44       8.462  29.469 -15.926  1.00 18.62           H  
ATOM    643  N   GLN A  45      16.495  31.040 -17.531  1.00 22.13           N  
ATOM    644  CA  GLN A  45      17.541  31.985 -17.143  1.00 22.13           C  
ATOM    645  C   GLN A  45      18.508  32.327 -18.280  1.00 22.13           C  
ATOM    646  O   GLN A  45      19.420  33.135 -18.085  1.00 22.13           O  
ATOM    647  CB  GLN A  45      18.374  31.416 -15.983  1.00 22.13           C  
ATOM    648  CG  GLN A  45      17.647  31.253 -14.660  1.00 22.13           C  
ATOM    649  CD  GLN A  45      18.481  30.462 -13.630  1.00 22.13           C  
ATOM    650  OE1 GLN A  45      19.432  29.739 -13.996  1.00 22.13           O  
ATOM    651  NE2 GLN A  45      18.131  30.598 -12.351  1.00 22.13           N  
ATOM    652  H   GLN A  45      16.586  30.066 -17.241  1.00 22.13           H  
ATOM    653  HA  GLN A  45      17.061  32.908 -16.821  1.00 22.13           H  
ATOM    654 1HB  GLN A  45      18.751  30.437 -16.271  1.00 22.13           H  
ATOM    655 2HB  GLN A  45      19.238  32.054 -15.815  1.00 22.13           H  
ATOM    656 1HG  GLN A  45      17.461  32.243 -14.250  1.00 22.13           H  
ATOM    657 2HG  GLN A  45      16.712  30.751 -14.817  1.00 22.13           H  
ATOM    658 1HE2 GLN A  45      18.635  30.112 -11.637  1.00 22.13           H  
ATOM    659 2HE2 GLN A  45      17.364  31.191 -12.103  1.00 22.13           H  
ATOM    660  N   GLN A  46      18.352  31.724 -19.462  1.00 23.73           N  
ATOM    661  CA  GLN A  46      19.327  31.999 -20.508  1.00 23.73           C  
ATOM    662  C   GLN A  46      19.119  33.400 -21.126  1.00 23.73           C  
ATOM    663  O   GLN A  46      17.979  33.808 -21.353  1.00 23.73           O  
ATOM    664  CB  GLN A  46      19.265  30.908 -21.582  1.00 23.73           C  
ATOM    665  CG  GLN A  46      19.622  29.552 -21.050  1.00 23.73           C  
ATOM    666  CD  GLN A  46      21.006  29.499 -20.477  1.00 23.73           C  
ATOM    667  OE1 GLN A  46      22.007  29.765 -21.155  1.00 23.73           O  
ATOM    668  NE2 GLN A  46      21.071  29.152 -19.194  1.00 23.73           N  
ATOM    669  H   GLN A  46      17.589  31.058 -19.624  1.00 23.73           H  
ATOM    670  HA  GLN A  46      20.297  31.936 -20.030  1.00 23.73           H  
ATOM    671 1HB  GLN A  46      18.247  30.843 -21.966  1.00 23.73           H  
ATOM    672 2HB  GLN A  46      19.915  31.144 -22.415  1.00 23.73           H  
ATOM    673 1HG  GLN A  46      18.933  29.313 -20.250  1.00 23.73           H  
ATOM    674 2HG  GLN A  46      19.537  28.814 -21.845  1.00 23.73           H  
ATOM    675 1HE2 GLN A  46      21.956  29.094 -18.730  1.00 23.73           H  
ATOM    676 2HE2 GLN A  46      20.201  28.947 -18.682  1.00 23.73           H  
ATOM    677  N   PRO A  47      20.220  34.107 -21.493  1.00 22.89           N  
ATOM    678  CA  PRO A  47      20.286  35.457 -22.072  1.00 22.89           C  
ATOM    679  C   PRO A  47      19.733  35.617 -23.492  1.00 22.89           C  
ATOM    680  O   PRO A  47      19.559  36.736 -23.971  1.00 22.89           O  
ATOM    681  CB  PRO A  47      21.786  35.760 -22.027  1.00 22.89           C  
ATOM    682  CG  PRO A  47      22.463  34.412 -22.069  1.00 22.89           C  
ATOM    683  CD  PRO A  47      21.568  33.502 -21.288  1.00 22.89           C  
ATOM    684  HA  PRO A  47      19.753  36.141 -21.392  1.00 22.89           H  
ATOM    685 1HB  PRO A  47      22.056  36.413 -22.863  1.00 22.89           H  
ATOM    686 2HB  PRO A  47      22.023  36.316 -21.108  1.00 22.89           H  
ATOM    687 1HG  PRO A  47      22.591  34.071 -23.102  1.00 22.89           H  
ATOM    688 2HG  PRO A  47      23.472  34.482 -21.637  1.00 22.89           H  
ATOM    689 1HD  PRO A  47      21.653  32.496 -21.719  1.00 22.89           H  
ATOM    690 2HD  PRO A  47      21.848  33.531 -20.221  1.00 22.89           H  
ATOM    691  N   GLN A  48      19.495  34.504 -24.177  1.00 20.65           N  
ATOM    692  CA  GLN A  48      18.957  34.478 -25.545  1.00 20.65           C  
ATOM    693  C   GLN A  48      19.865  35.167 -26.583  1.00 20.65           C  
ATOM    694  O   GLN A  48      19.387  35.809 -27.523  1.00 20.65           O  
ATOM    695  CB  GLN A  48      17.584  35.171 -25.600  1.00 20.65           C  
ATOM    696  CG  GLN A  48      16.545  34.646 -24.616  1.00 20.65           C  
ATOM    697  CD  GLN A  48      16.183  33.220 -24.793  1.00 20.65           C  
ATOM    698  OE1 GLN A  48      15.672  32.769 -25.825  1.00 20.65           O  
ATOM    699  NE2 GLN A  48      16.441  32.476 -23.730  1.00 20.65           N  
ATOM    700  H   GLN A  48      19.666  33.620 -23.724  1.00 20.65           H  
ATOM    701  HA  GLN A  48      18.838  33.436 -25.841  1.00 20.65           H  
ATOM    702 1HB  GLN A  48      17.688  36.242 -25.446  1.00 20.65           H  
ATOM    703 2HB  GLN A  48      17.170  35.041 -26.600  1.00 20.65           H  
ATOM    704 1HG  GLN A  48      16.925  34.769 -23.603  1.00 20.65           H  
ATOM    705 2HG  GLN A  48      15.638  35.236 -24.735  1.00 20.65           H  
ATOM    706 1HE2 GLN A  48      16.230  31.499 -23.725  1.00 20.65           H  
ATOM    707 2HE2 GLN A  48      16.849  32.925 -22.896  1.00 20.65           H  
ATOM    708  N   THR A  49      21.172  34.941 -26.486  1.00 18.33           N  
ATOM    709  CA  THR A  49      22.142  35.553 -27.402  1.00 18.33           C  
ATOM    710  C   THR A  49      22.109  34.955 -28.806  1.00 18.33           C  
ATOM    711  O   THR A  49      22.701  35.496 -29.740  1.00 18.33           O  
ATOM    712  CB  THR A  49      23.563  35.427 -26.832  1.00 18.33           C  
ATOM    713  OG1 THR A  49      23.904  34.041 -26.683  1.00 18.33           O  
ATOM    714  CG2 THR A  49      23.613  36.088 -25.486  1.00 18.33           C  
ATOM    715  H   THR A  49      21.508  34.382 -25.717  1.00 18.33           H  
ATOM    716  HA  THR A  49      21.901  36.613 -27.489  1.00 18.33           H  
ATOM    717  HB  THR A  49      24.279  35.905 -27.501  1.00 18.33           H  
ATOM    718  HG1 THR A  49      24.046  33.651 -27.550  1.00 18.33           H  
ATOM    719 1HG2 THR A  49      24.614  35.996 -25.066  1.00 18.33           H  
ATOM    720 2HG2 THR A  49      23.354  37.142 -25.586  1.00 18.33           H  
ATOM    721 3HG2 THR A  49      22.902  35.601 -24.846  1.00 18.33           H  
ATOM    722  N   GLY A  50      21.406  33.835 -28.956  1.00 16.53           N  
ATOM    723  CA  GLY A  50      21.262  33.160 -30.234  1.00 16.53           C  
ATOM    724  C   GLY A  50      20.151  33.774 -31.093  1.00 16.53           C  
ATOM    725  O   GLY A  50      19.916  33.321 -32.209  1.00 16.53           O  
ATOM    726  H   GLY A  50      20.953  33.448 -28.143  1.00 16.53           H  
ATOM    727 1HA  GLY A  50      22.207  33.209 -30.773  1.00 16.53           H  
ATOM    728 2HA  GLY A  50      21.049  32.106 -30.063  1.00 16.53           H  
ATOM    729  N   ASP A  51      19.457  34.792 -30.566  1.00 15.56           N  
ATOM    730  CA  ASP A  51      18.374  35.466 -31.281  1.00 15.56           C  
ATOM    731  C   ASP A  51      18.902  36.581 -32.205  1.00 15.56           C  
ATOM    732  O   ASP A  51      19.209  37.677 -31.728  1.00 15.56           O  
ATOM    733  CB  ASP A  51      17.408  36.065 -30.267  1.00 15.56           C  
ATOM    734  CG  ASP A  51      16.204  36.819 -30.855  1.00 15.56           C  
ATOM    735  OD1 ASP A  51      16.200  37.188 -32.041  1.00 15.56           O  
ATOM    736  OD2 ASP A  51      15.285  37.064 -30.075  1.00 15.56           O  
ATOM    737  H   ASP A  51      19.676  35.119 -29.622  1.00 15.56           H  
ATOM    738  HA  ASP A  51      17.838  34.705 -31.836  1.00 15.56           H  
ATOM    739 1HB  ASP A  51      17.036  35.270 -29.618  1.00 15.56           H  
ATOM    740 2HB  ASP A  51      17.971  36.742 -29.629  1.00 15.56           H  
ATOM    741  N   PRO A  52      18.908  36.393 -33.542  1.00 15.55           N  
ATOM    742  CA  PRO A  52      19.518  37.280 -34.512  1.00 15.55           C  
ATOM    743  C   PRO A  52      18.827  38.632 -34.605  1.00 15.55           C  
ATOM    744  O   PRO A  52      19.411  39.588 -35.111  1.00 15.55           O  
ATOM    745  CB  PRO A  52      19.361  36.511 -35.830  1.00 15.55           C  
ATOM    746  CG  PRO A  52      18.150  35.640 -35.620  1.00 15.55           C  
ATOM    747  CD  PRO A  52      18.169  35.266 -34.154  1.00 15.55           C  
ATOM    748  HA  PRO A  52      20.580  37.407 -34.260  1.00 15.55           H  
ATOM    749 1HB  PRO A  52      19.235  37.221 -36.661  1.00 15.55           H  
ATOM    750 2HB  PRO A  52      20.275  35.934 -36.037  1.00 15.55           H  
ATOM    751 1HG  PRO A  52      17.241  36.193 -35.900  1.00 15.55           H  
ATOM    752 2HG  PRO A  52      18.202  34.760 -36.276  1.00 15.55           H  
ATOM    753 1HD  PRO A  52      17.123  35.239 -33.799  1.00 15.55           H  
ATOM    754 2HD  PRO A  52      18.694  34.319 -34.017  1.00 15.55           H  
ATOM    755  N   SER A  53      17.590  38.752 -34.102  1.00 16.49           N  
ATOM    756  CA  SER A  53      16.892  40.025 -34.260  1.00 16.49           C  
ATOM    757  C   SER A  53      17.458  41.074 -33.313  1.00 16.49           C  
ATOM    758  O   SER A  53      17.178  42.266 -33.443  1.00 16.49           O  
ATOM    759  CB  SER A  53      15.387  39.860 -34.077  1.00 16.49           C  
ATOM    760  OG  SER A  53      15.040  39.555 -32.755  1.00 16.49           O  
ATOM    761  H   SER A  53      17.124  37.992 -33.589  1.00 16.49           H  
ATOM    762  HA  SER A  53      17.055  40.377 -35.278  1.00 16.49           H  
ATOM    763 1HB  SER A  53      14.888  40.781 -34.380  1.00 16.49           H  
ATOM    764 2HB  SER A  53      15.036  39.067 -34.732  1.00 16.49           H  
ATOM    765  HG  SER A  53      15.451  38.679 -32.559  1.00 16.49           H  
ATOM    766  N   LYS A  54      18.276  40.624 -32.361  1.00 18.28           N  
ATOM    767  CA  LYS A  54      18.908  41.500 -31.396  1.00 18.28           C  
ATOM    768  C   LYS A  54      20.288  41.972 -31.867  1.00 18.28           C  
ATOM    769  O   LYS A  54      20.916  42.823 -31.226  1.00 18.28           O  
ATOM    770  CB  LYS A  54      18.981  40.781 -30.051  1.00 18.28           C  
ATOM    771  CG  LYS A  54      17.587  40.519 -29.434  1.00 18.28           C  
ATOM    772  CD  LYS A  54      17.649  39.697 -28.151  1.00 18.28           C  
ATOM    773  CE  LYS A  54      16.277  39.647 -27.451  1.00 18.28           C  
ATOM    774  NZ  LYS A  54      15.165  39.252 -28.385  1.00 18.28           N  
ATOM    775  H   LYS A  54      18.471  39.621 -32.294  1.00 18.28           H  
ATOM    776  HA  LYS A  54      18.280  42.384 -31.276  1.00 18.28           H  
ATOM    777 1HB  LYS A  54      19.478  39.816 -30.176  1.00 18.28           H  
ATOM    778 2HB  LYS A  54      19.568  41.372 -29.348  1.00 18.28           H  
ATOM    779 1HG  LYS A  54      17.099  41.467 -29.227  1.00 18.28           H  
ATOM    780 2HG  LYS A  54      16.978  39.968 -30.160  1.00 18.28           H  
ATOM    781 1HD  LYS A  54      17.970  38.681 -28.378  1.00 18.28           H  
ATOM    782 2HD  LYS A  54      18.371  40.139 -27.474  1.00 18.28           H  
ATOM    783 1HE  LYS A  54      16.332  38.911 -26.647  1.00 18.28           H  
ATOM    784 2HE  LYS A  54      16.055  40.625 -27.023  1.00 18.28           H  
ATOM    785 1HZ  LYS A  54      14.291  39.217 -27.893  1.00 18.28           H  
ATOM    786 2HZ  LYS A  54      15.097  39.927 -29.128  1.00 18.28           H  
ATOM    787 3HZ  LYS A  54      15.328  38.332 -28.815  1.00 18.28           H  
ATOM    788  N   SER A  55      20.775  41.467 -33.011  1.00 20.60           N  
ATOM    789  CA  SER A  55      22.114  41.829 -33.484  1.00 20.60           C  
ATOM    790  C   SER A  55      22.124  43.161 -34.227  1.00 20.60           C  
ATOM    791  O   SER A  55      22.355  43.223 -35.438  1.00 20.60           O  
ATOM    792  CB  SER A  55      22.688  40.735 -34.367  1.00 20.60           C  
ATOM    793  OG  SER A  55      22.907  39.550 -33.642  1.00 20.60           O  
ATOM    794  H   SER A  55      20.224  40.813 -33.571  1.00 20.60           H  
ATOM    795  HA  SER A  55      22.765  41.929 -32.614  1.00 20.60           H  
ATOM    796 1HB  SER A  55      21.992  40.536 -35.185  1.00 20.60           H  
ATOM    797 2HB  SER A  55      23.622  41.077 -34.808  1.00 20.60           H  
ATOM    798  HG  SER A  55      22.055  39.286 -33.289  1.00 20.60           H  
ATOM    799  N   SER A  56      21.860  44.227 -33.486  1.00 22.85           N  
ATOM    800  CA  SER A  56      21.772  45.574 -34.033  1.00 22.85           C  
ATOM    801  C   SER A  56      23.090  46.025 -34.651  1.00 22.85           C  
ATOM    802  O   SER A  56      24.165  45.757 -34.113  1.00 22.85           O  
ATOM    803  CB  SER A  56      21.363  46.551 -32.951  1.00 22.85           C  
ATOM    804  OG  SER A  56      21.332  47.864 -33.446  1.00 22.85           O  
ATOM    805  H   SER A  56      21.681  44.052 -32.496  1.00 22.85           H  
ATOM    806  HA  SER A  56      21.010  45.577 -34.813  1.00 22.85           H  
ATOM    807 1HB  SER A  56      20.381  46.278 -32.565  1.00 22.85           H  
ATOM    808 2HB  SER A  56      22.069  46.489 -32.125  1.00 22.85           H  
ATOM    809  HG  SER A  56      22.218  48.037 -33.820  1.00 22.85           H  
ATOM    810  N   SER A  57      23.000  46.716 -35.781  1.00 24.27           N  
ATOM    811  CA  SER A  57      24.170  47.282 -36.439  1.00 24.27           C  
ATOM    812  C   SER A  57      24.773  48.418 -35.633  1.00 24.27           C  
ATOM    813  O   SER A  57      24.041  49.210 -35.041  1.00 24.27           O  
ATOM    814  CB  SER A  57      23.814  47.797 -37.817  1.00 24.27           C  
ATOM    815  OG  SER A  57      24.914  48.441 -38.421  1.00 24.27           O  
ATOM    816  H   SER A  57      22.085  46.868 -36.184  1.00 24.27           H  
ATOM    817  HA  SER A  57      24.920  46.494 -36.540  1.00 24.27           H  
ATOM    818 1HB  SER A  57      23.489  46.965 -38.441  1.00 24.27           H  
ATOM    819 2HB  SER A  57      22.979  48.493 -37.739  1.00 24.27           H  
ATOM    820  HG  SER A  57      24.600  48.717 -39.292  1.00 24.27           H  
ATOM    821  N   ASN A  58      26.099  48.518 -35.651  1.00 24.67           N  
ATOM    822  CA  ASN A  58      26.809  49.635 -35.034  1.00 24.67           C  
ATOM    823  C   ASN A  58      27.475  50.510 -36.098  1.00 24.67           C  
ATOM    824  O   ASN A  58      28.407  51.260 -35.802  1.00 24.67           O  
ATOM    825  CB  ASN A  58      27.828  49.150 -34.017  1.00 24.67           C  
ATOM    826  CG  ASN A  58      27.188  48.560 -32.778  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      26.676  49.297 -31.925  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      27.208  47.256 -32.664  1.00 24.67           N  
ATOM    829  H   ASN A  58      26.630  47.806 -36.133  1.00 24.67           H  
ATOM    830  HA  ASN A  58      26.084  50.264 -34.515  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      28.467  48.396 -34.477  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      28.465  49.983 -33.720  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      26.796  46.818 -31.863  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      27.629  46.696 -33.375  1.00 24.67           H  
ATOM    835  N   SER A  59      27.019  50.392 -37.348  1.00 24.67           N  
ATOM    836  CA  SER A  59      27.597  51.177 -38.439  1.00 24.67           C  
ATOM    837  C   SER A  59      27.435  52.679 -38.215  1.00 24.67           C  
ATOM    838  O   SER A  59      26.384  53.134 -37.755  1.00 24.67           O  
ATOM    839  CB  SER A  59      26.959  50.801 -39.763  1.00 24.67           C  
ATOM    840  OG  SER A  59      27.454  51.601 -40.800  1.00 24.67           O  
ATOM    841  H   SER A  59      26.250  49.750 -37.550  1.00 24.67           H  
ATOM    842  HA  SER A  59      28.664  50.958 -38.492  1.00 24.67           H  
ATOM    843 1HB  SER A  59      27.151  49.751 -39.980  1.00 24.67           H  
ATOM    844 2HB  SER A  59      25.881  50.929 -39.687  1.00 24.67           H  
ATOM    845  HG  SER A  59      27.421  52.512 -40.469  1.00 24.67           H  
ATOM    846  N   ASP A  60      28.473  53.436 -38.568  1.00 24.67           N  
ATOM    847  CA  ASP A  60      28.479  54.892 -38.454  1.00 24.67           C  
ATOM    848  C   ASP A  60      29.566  55.476 -39.352  1.00 24.67           C  
ATOM    849  O   ASP A  60      29.258  56.077 -40.384  1.00 24.67           O  
ATOM    850  OXT ASP A  60      30.707  55.028 -39.236  1.00 24.67           O  
ATOM    851  CB  ASP A  60      28.712  55.325 -36.993  1.00 24.67           C  
ATOM    852  CG  ASP A  60      28.508  56.841 -36.744  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      28.220  57.551 -37.679  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      28.653  57.261 -35.615  1.00 24.67           O  
ATOM    855  H   ASP A  60      29.299  52.975 -38.924  1.00 24.67           H  
ATOM    856  HA  ASP A  60      27.512  55.275 -38.784  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      28.029  54.776 -36.338  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      29.727  55.059 -36.695  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642260 MODEL 5 line_9_sample33
PFRMAT TS
TARGET line_9_sample33
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.824   1.876  -0.434  1.00  7.30           N  
ATOM      2  CA  GLU A   1       1.937   2.131   0.475  1.00  7.30           C  
ATOM      3  C   GLU A   1       2.405   3.575   0.373  1.00  7.30           C  
ATOM      4  O   GLU A   1       3.508   3.845  -0.102  1.00  7.30           O  
ATOM      5  CB  GLU A   1       3.105   1.190   0.156  1.00  7.30           C  
ATOM      6  CG  GLU A   1       2.803  -0.288   0.360  1.00  7.30           C  
ATOM      7  CD  GLU A   1       3.927  -1.182  -0.091  1.00  7.30           C  
ATOM      8  OE1 GLU A   1       4.850  -0.674  -0.680  1.00  7.30           O  
ATOM      9  OE2 GLU A   1       3.855  -2.364   0.139  1.00  7.30           O  
ATOM     10 1H   GLU A   1       1.040   1.070  -1.004  1.00  7.30           H  
ATOM     11 2H   GLU A   1      -0.018   1.696   0.094  1.00  7.30           H  
ATOM     12 3H   GLU A   1       0.687   2.679  -1.030  1.00  7.30           H  
ATOM     13  HA  GLU A   1       1.603   1.949   1.495  1.00  7.30           H  
ATOM     14 1HB  GLU A   1       3.415   1.332  -0.879  1.00  7.30           H  
ATOM     15 2HB  GLU A   1       3.958   1.446   0.788  1.00  7.30           H  
ATOM     16 1HG  GLU A   1       2.622  -0.463   1.421  1.00  7.30           H  
ATOM     17 2HG  GLU A   1       1.896  -0.545  -0.183  1.00  7.30           H  
ATOM     18  N   ASN A   2       1.584   4.503   0.873  1.00  6.50           N  
ATOM     19  CA  ASN A   2       1.890   5.942   0.812  1.00  6.50           C  
ATOM     20  C   ASN A   2       3.149   6.298   1.597  1.00  6.50           C  
ATOM     21  O   ASN A   2       3.806   7.305   1.334  1.00  6.50           O  
ATOM     22  CB  ASN A   2       0.713   6.750   1.328  1.00  6.50           C  
ATOM     23  CG  ASN A   2      -0.453   6.750   0.373  1.00  6.50           C  
ATOM     24  OD1 ASN A   2      -0.305   6.447  -0.816  1.00  6.50           O  
ATOM     25  ND2 ASN A   2      -1.617   7.084   0.873  1.00  6.50           N  
ATOM     26  H   ASN A   2       0.707   4.228   1.290  1.00  6.50           H  
ATOM     27  HA  ASN A   2       2.072   6.213  -0.229  1.00  6.50           H  
ATOM     28 1HB  ASN A   2       0.387   6.347   2.288  1.00  6.50           H  
ATOM     29 2HB  ASN A   2       1.029   7.779   1.498  1.00  6.50           H  
ATOM     30 1HD2 ASN A   2      -2.427   7.101   0.287  1.00  6.50           H  
ATOM     31 2HD2 ASN A   2      -1.697   7.322   1.841  1.00  6.50           H  
ATOM     32  N   VAL A   3       3.468   5.466   2.574  1.00  5.66           N  
ATOM     33  CA  VAL A   3       4.635   5.627   3.415  1.00  5.66           C  
ATOM     34  C   VAL A   3       5.967   5.611   2.655  1.00  5.66           C  
ATOM     35  O   VAL A   3       6.932   6.253   3.082  1.00  5.66           O  
ATOM     36  CB  VAL A   3       4.625   4.534   4.502  1.00  5.66           C  
ATOM     37  CG1 VAL A   3       4.851   3.150   3.890  1.00  5.66           C  
ATOM     38  CG2 VAL A   3       5.712   4.828   5.509  1.00  5.66           C  
ATOM     39  H   VAL A   3       2.872   4.671   2.732  1.00  5.66           H  
ATOM     40  HA  VAL A   3       4.546   6.593   3.914  1.00  5.66           H  
ATOM     41  HB  VAL A   3       3.650   4.529   4.989  1.00  5.66           H  
ATOM     42 1HG1 VAL A   3       4.825   2.396   4.677  1.00  5.66           H  
ATOM     43 2HG1 VAL A   3       4.073   2.937   3.157  1.00  5.66           H  
ATOM     44 3HG1 VAL A   3       5.810   3.121   3.419  1.00  5.66           H  
ATOM     45 1HG2 VAL A   3       5.702   4.068   6.287  1.00  5.66           H  
ATOM     46 2HG2 VAL A   3       6.680   4.825   5.006  1.00  5.66           H  
ATOM     47 3HG2 VAL A   3       5.537   5.807   5.956  1.00  5.66           H  
ATOM     48  N   LEU A   4       6.059   4.915   1.516  1.00  4.89           N  
ATOM     49  CA  LEU A   4       7.359   4.851   0.850  1.00  4.89           C  
ATOM     50  C   LEU A   4       7.571   5.996  -0.123  1.00  4.89           C  
ATOM     51  O   LEU A   4       7.665   5.799  -1.338  1.00  4.89           O  
ATOM     52  CB  LEU A   4       7.567   3.512   0.137  1.00  4.89           C  
ATOM     53  CG  LEU A   4       7.478   2.279   1.033  1.00  4.89           C  
ATOM     54  CD1 LEU A   4       7.741   1.034   0.216  1.00  4.89           C  
ATOM     55  CD2 LEU A   4       8.454   2.416   2.177  1.00  4.89           C  
ATOM     56  H   LEU A   4       5.241   4.452   1.113  1.00  4.89           H  
ATOM     57  HA  LEU A   4       8.127   4.929   1.619  1.00  4.89           H  
ATOM     58 1HB  LEU A   4       6.801   3.409  -0.634  1.00  4.89           H  
ATOM     59 2HB  LEU A   4       8.540   3.509  -0.342  1.00  4.89           H  
ATOM     60  HG  LEU A   4       6.470   2.194   1.422  1.00  4.89           H  
ATOM     61 1HD1 LEU A   4       7.649   0.158   0.856  1.00  4.89           H  
ATOM     62 2HD1 LEU A   4       7.005   0.973  -0.589  1.00  4.89           H  
ATOM     63 3HD1 LEU A   4       8.746   1.078  -0.205  1.00  4.89           H  
ATOM     64 1HD2 LEU A   4       8.383   1.541   2.826  1.00  4.89           H  
ATOM     65 2HD2 LEU A   4       9.462   2.489   1.788  1.00  4.89           H  
ATOM     66 3HD2 LEU A   4       8.224   3.314   2.751  1.00  4.89           H  
ATOM     67  N   LYS A   5       7.641   7.196   0.426  1.00  4.26           N  
ATOM     68  CA  LYS A   5       7.810   8.397  -0.379  1.00  4.26           C  
ATOM     69  C   LYS A   5       9.108   8.359  -1.160  1.00  4.26           C  
ATOM     70  O   LYS A   5      10.177   8.186  -0.580  1.00  4.26           O  
ATOM     71  CB  LYS A   5       7.797   9.643   0.505  1.00  4.26           C  
ATOM     72  CG  LYS A   5       7.923  10.952  -0.269  1.00  4.26           C  
ATOM     73  CD  LYS A   5       7.861  12.164   0.647  1.00  4.26           C  
ATOM     74  CE  LYS A   5       8.035  13.451  -0.148  1.00  4.26           C  
ATOM     75  NZ  LYS A   5       8.003  14.657   0.728  1.00  4.26           N  
ATOM     76  H   LYS A   5       7.552   7.239   1.441  1.00  4.26           H  
ATOM     77  HA  LYS A   5       6.987   8.457  -1.089  1.00  4.26           H  
ATOM     78 1HB  LYS A   5       6.868   9.672   1.076  1.00  4.26           H  
ATOM     79 2HB  LYS A   5       8.620   9.595   1.215  1.00  4.26           H  
ATOM     80 1HG  LYS A   5       8.878  10.969  -0.796  1.00  4.26           H  
ATOM     81 2HG  LYS A   5       7.125  11.018  -1.006  1.00  4.26           H  
ATOM     82 1HD  LYS A   5       6.898  12.185   1.161  1.00  4.26           H  
ATOM     83 2HD  LYS A   5       8.652  12.095   1.392  1.00  4.26           H  
ATOM     84 1HE  LYS A   5       8.991  13.416  -0.673  1.00  4.26           H  
ATOM     85 2HE  LYS A   5       7.233  13.528  -0.883  1.00  4.26           H  
ATOM     86 1HZ  LYS A   5       8.123  15.486   0.164  1.00  4.26           H  
ATOM     87 2HZ  LYS A   5       7.116  14.704   1.209  1.00  4.26           H  
ATOM     88 3HZ  LYS A   5       8.750  14.600   1.405  1.00  4.26           H  
ATOM     89  N   CYS A   6       9.020   8.584  -2.464  1.00  3.81           N  
ATOM     90  CA  CYS A   6      10.216   8.604  -3.298  1.00  3.81           C  
ATOM     91  C   CYS A   6      11.052   9.826  -2.918  1.00  3.81           C  
ATOM     92  O   CYS A   6      10.521  10.936  -2.897  1.00  3.81           O  
ATOM     93  CB  CYS A   6       9.833   8.661  -4.771  1.00  3.81           C  
ATOM     94  SG  CYS A   6      11.236   8.595  -5.934  1.00  3.81           S  
ATOM     95  H   CYS A   6       8.116   8.719  -2.890  1.00  3.81           H  
ATOM     96  HA  CYS A   6      10.768   7.687  -3.113  1.00  3.81           H  
ATOM     97 1HB  CYS A   6       9.172   7.822  -4.994  1.00  3.81           H  
ATOM     98 2HB  CYS A   6       9.274   9.572  -4.962  1.00  3.81           H  
ATOM     99  N   PRO A   7      12.358   9.689  -2.623  1.00  3.52           N  
ATOM    100  CA  PRO A   7      13.241  10.754  -2.155  1.00  3.52           C  
ATOM    101  C   PRO A   7      13.453  11.941  -3.104  1.00  3.52           C  
ATOM    102  O   PRO A   7      13.903  12.996  -2.656  1.00  3.52           O  
ATOM    103  CB  PRO A   7      14.562  10.006  -1.920  1.00  3.52           C  
ATOM    104  CG  PRO A   7      14.480   8.775  -2.780  1.00  3.52           C  
ATOM    105  CD  PRO A   7      13.031   8.384  -2.748  1.00  3.52           C  
ATOM    106  HA  PRO A   7      12.846  11.119  -1.196  1.00  3.52           H  
ATOM    107 1HB  PRO A   7      15.407  10.657  -2.192  1.00  3.52           H  
ATOM    108 2HB  PRO A   7      14.670   9.767  -0.853  1.00  3.52           H  
ATOM    109 1HG  PRO A   7      14.828   9.003  -3.799  1.00  3.52           H  
ATOM    110 2HG  PRO A   7      15.136   7.988  -2.386  1.00  3.52           H  
ATOM    111 1HD  PRO A   7      12.815   7.868  -3.682  1.00  3.52           H  
ATOM    112 2HD  PRO A   7      12.811   7.765  -1.863  1.00  3.52           H  
ATOM    113  N   THR A   8      13.183  11.788  -4.399  1.00  3.33           N  
ATOM    114  CA  THR A   8      13.387  12.897  -5.329  1.00  3.33           C  
ATOM    115  C   THR A   8      12.163  13.832  -5.380  1.00  3.33           C  
ATOM    116  O   THR A   8      11.079  13.365  -5.688  1.00  3.33           O  
ATOM    117  CB  THR A   8      13.665  12.356  -6.739  1.00  3.33           C  
ATOM    118  OG1 THR A   8      14.862  11.569  -6.717  1.00  3.33           O  
ATOM    119  CG2 THR A   8      13.804  13.485  -7.736  1.00  3.33           C  
ATOM    120  H   THR A   8      12.811  10.911  -4.740  1.00  3.33           H  
ATOM    121  HA  THR A   8      14.274  13.433  -5.012  1.00  3.33           H  
ATOM    122  HB  THR A   8      12.833  11.713  -7.046  1.00  3.33           H  
ATOM    123  HG1 THR A   8      15.587  12.102  -6.377  1.00  3.33           H  
ATOM    124 1HG2 THR A   8      13.993  13.090  -8.730  1.00  3.33           H  
ATOM    125 2HG2 THR A   8      12.896  14.041  -7.753  1.00  3.33           H  
ATOM    126 3HG2 THR A   8      14.629  14.132  -7.442  1.00  3.33           H  
ATOM    127  N   PRO A   9      12.271  15.142  -5.062  1.00  3.20           N  
ATOM    128  CA  PRO A   9      11.175  16.109  -5.113  1.00  3.20           C  
ATOM    129  C   PRO A   9      10.433  16.178  -6.454  1.00  3.20           C  
ATOM    130  O   PRO A   9       9.214  16.338  -6.505  1.00  3.20           O  
ATOM    131  CB  PRO A   9      11.907  17.430  -4.858  1.00  3.20           C  
ATOM    132  CG  PRO A   9      13.100  17.047  -4.024  1.00  3.20           C  
ATOM    133  CD  PRO A   9      13.545  15.712  -4.576  1.00  3.20           C  
ATOM    134  HA  PRO A   9      10.470  15.887  -4.297  1.00  3.20           H  
ATOM    135 1HB  PRO A   9      12.186  17.896  -5.815  1.00  3.20           H  
ATOM    136 2HB  PRO A   9      11.237  18.136  -4.346  1.00  3.20           H  
ATOM    137 1HG  PRO A   9      13.883  17.816  -4.098  1.00  3.20           H  
ATOM    138 2HG  PRO A   9      12.816  16.984  -2.964  1.00  3.20           H  
ATOM    139 1HD  PRO A   9      14.266  15.837  -5.396  1.00  3.20           H  
ATOM    140 2HD  PRO A   9      13.953  15.147  -3.736  1.00  3.20           H  
ATOM    141  N   GLY A  10      11.160  15.986  -7.554  1.00  3.10           N  
ATOM    142  CA  GLY A  10      10.598  16.085  -8.905  1.00  3.10           C  
ATOM    143  C   GLY A  10       9.874  14.835  -9.395  1.00  3.10           C  
ATOM    144  O   GLY A  10      10.187  14.310 -10.461  1.00  3.10           O  
ATOM    145  H   GLY A  10      12.149  15.815  -7.469  1.00  3.10           H  
ATOM    146 1HA  GLY A  10       9.912  16.930  -8.942  1.00  3.10           H  
ATOM    147 2HA  GLY A  10      11.406  16.317  -9.602  1.00  3.10           H  
ATOM    148  N   CYS A  11       8.920  14.346  -8.624  1.00  2.99           N  
ATOM    149  CA  CYS A  11       8.220  13.139  -9.043  1.00  2.99           C  
ATOM    150  C   CYS A  11       6.895  12.941  -8.332  1.00  2.99           C  
ATOM    151  O   CYS A  11       6.561  13.642  -7.381  1.00  2.99           O  
ATOM    152  CB  CYS A  11       9.063  11.888  -8.807  1.00  2.99           C  
ATOM    153  SG  CYS A  11       9.327  11.475  -7.129  1.00  2.99           S  
ATOM    154  H   CYS A  11       8.703  14.843  -7.758  1.00  2.99           H  
ATOM    155  HA  CYS A  11       8.022  13.217 -10.112  1.00  2.99           H  
ATOM    156 1HB  CYS A  11       8.591  11.052  -9.264  1.00  2.99           H  
ATOM    157 2HB  CYS A  11      10.038  12.002  -9.274  1.00  2.99           H  
ATOM    158  HG  CYS A  11       9.962  12.605  -6.759  1.00  2.99           H  
ATOM    159  N   THR A  12       6.165  11.927  -8.782  1.00  2.86           N  
ATOM    160  CA  THR A  12       4.917  11.525  -8.147  1.00  2.86           C  
ATOM    161  C   THR A  12       5.139  10.308  -7.258  1.00  2.86           C  
ATOM    162  O   THR A  12       4.299   9.950  -6.436  1.00  2.86           O  
ATOM    163  CB  THR A  12       3.898  11.134  -9.212  1.00  2.86           C  
ATOM    164  OG1 THR A  12       4.399   9.986  -9.931  1.00  2.86           O  
ATOM    165  CG2 THR A  12       3.689  12.272 -10.182  1.00  2.86           C  
ATOM    166  H   THR A  12       6.481  11.428  -9.598  1.00  2.86           H  
ATOM    167  HA  THR A  12       4.537  12.345  -7.538  1.00  2.86           H  
ATOM    168  HB  THR A  12       2.950  10.878  -8.738  1.00  2.86           H  
ATOM    169  HG1 THR A  12       3.725   9.723 -10.609  1.00  2.86           H  
ATOM    170 1HG2 THR A  12       2.965  11.967 -10.940  1.00  2.86           H  
ATOM    171 2HG2 THR A  12       3.313  13.143  -9.646  1.00  2.86           H  
ATOM    172 3HG2 THR A  12       4.634  12.521 -10.663  1.00  2.86           H  
ATOM    173  N   GLY A  13       6.258   9.632  -7.495  1.00  2.75           N  
ATOM    174  CA  GLY A  13       6.634   8.402  -6.816  1.00  2.75           C  
ATOM    175  C   GLY A  13       5.975   7.160  -7.422  1.00  2.75           C  
ATOM    176  O   GLY A  13       6.266   6.036  -7.012  1.00  2.75           O  
ATOM    177  H   GLY A  13       6.891  10.013  -8.177  1.00  2.75           H  
ATOM    178 1HA  GLY A  13       7.712   8.295  -6.867  1.00  2.75           H  
ATOM    179 2HA  GLY A  13       6.375   8.476  -5.760  1.00  2.75           H  
ATOM    180  N   GLN A  14       5.143   7.349  -8.451  1.00  2.72           N  
ATOM    181  CA  GLN A  14       4.401   6.259  -9.087  1.00  2.72           C  
ATOM    182  C   GLN A  14       5.293   5.202  -9.717  1.00  2.72           C  
ATOM    183  O   GLN A  14       4.944   4.025  -9.758  1.00  2.72           O  
ATOM    184  CB  GLN A  14       3.464   6.845 -10.133  1.00  2.72           C  
ATOM    185  CG  GLN A  14       2.293   7.618  -9.536  1.00  2.72           C  
ATOM    186  CD  GLN A  14       1.557   8.421 -10.578  1.00  2.72           C  
ATOM    187  OE1 GLN A  14       2.223   9.150 -11.330  1.00  2.72           O  
ATOM    188  NE2 GLN A  14       0.233   8.309 -10.640  1.00  2.72           N  
ATOM    189  H   GLN A  14       4.967   8.296  -8.791  1.00  2.72           H  
ATOM    190  HA  GLN A  14       3.800   5.771  -8.320  1.00  2.72           H  
ATOM    191 1HB  GLN A  14       4.021   7.502 -10.796  1.00  2.72           H  
ATOM    192 2HB  GLN A  14       3.057   6.037 -10.742  1.00  2.72           H  
ATOM    193 1HG  GLN A  14       1.596   6.908  -9.095  1.00  2.72           H  
ATOM    194 2HG  GLN A  14       2.670   8.295  -8.766  1.00  2.72           H  
ATOM    195 1HE2 GLN A  14      -0.284   8.830 -11.322  1.00  2.72           H  
ATOM    196 2HE2 GLN A  14      -0.250   7.705 -10.005  1.00  2.72           H  
ATOM    197  N   GLY A  15       6.439   5.629 -10.230  1.00  2.79           N  
ATOM    198  CA  GLY A  15       7.369   4.718 -10.872  1.00  2.79           C  
ATOM    199  C   GLY A  15       8.341   4.079  -9.879  1.00  2.79           C  
ATOM    200  O   GLY A  15       9.240   3.345 -10.286  1.00  2.79           O  
ATOM    201  H   GLY A  15       6.667   6.606 -10.165  1.00  2.79           H  
ATOM    202 1HA  GLY A  15       6.812   3.938 -11.389  1.00  2.79           H  
ATOM    203 2HA  GLY A  15       7.932   5.261 -11.631  1.00  2.79           H  
ATOM    204  N   HIS A  16       8.211   4.380  -8.587  1.00  3.01           N  
ATOM    205  CA  HIS A  16       9.152   3.836  -7.624  1.00  3.01           C  
ATOM    206  C   HIS A  16       9.116   2.320  -7.541  1.00  3.01           C  
ATOM    207  O   HIS A  16       8.056   1.709  -7.415  1.00  3.01           O  
ATOM    208  CB  HIS A  16       8.937   4.384  -6.216  1.00  3.01           C  
ATOM    209  CG  HIS A  16      10.024   3.926  -5.314  1.00  3.01           C  
ATOM    210  ND1 HIS A  16      11.323   4.336  -5.472  1.00  3.01           N  
ATOM    211  CD2 HIS A  16      10.019   3.088  -4.253  1.00  3.01           C  
ATOM    212  CE1 HIS A  16      12.075   3.765  -4.557  1.00  3.01           C  
ATOM    213  NE2 HIS A  16      11.309   2.998  -3.802  1.00  3.01           N  
ATOM    214  H   HIS A  16       7.454   4.973  -8.246  1.00  3.01           H  
ATOM    215  HA  HIS A  16      10.161   4.114  -7.923  1.00  3.01           H  
ATOM    216 1HB  HIS A  16       8.899   5.463  -6.220  1.00  3.01           H  
ATOM    217 2HB  HIS A  16       7.985   4.026  -5.824  1.00  3.01           H  
ATOM    218  HD2 HIS A  16       9.151   2.577  -3.845  1.00  3.01           H  
ATOM    219  HE1 HIS A  16      13.147   3.902  -4.437  1.00  3.01           H  
ATOM    220  HE2 HIS A  16      11.627   2.427  -3.005  1.00  3.01           H  
ATOM    221  N   VAL A  17      10.299   1.722  -7.570  1.00  3.39           N  
ATOM    222  CA  VAL A  17      10.427   0.287  -7.408  1.00  3.39           C  
ATOM    223  C   VAL A  17      11.087   0.013  -6.067  1.00  3.39           C  
ATOM    224  O   VAL A  17      12.265   0.308  -5.889  1.00  3.39           O  
ATOM    225  CB  VAL A  17      11.282  -0.306  -8.539  1.00  3.39           C  
ATOM    226  CG1 VAL A  17      11.429  -1.807  -8.344  1.00  3.39           C  
ATOM    227  CG2 VAL A  17      10.629   0.012  -9.874  1.00  3.39           C  
ATOM    228  H   VAL A  17      11.127   2.287  -7.695  1.00  3.39           H  
ATOM    229  HA  VAL A  17       9.439  -0.169  -7.425  1.00  3.39           H  
ATOM    230  HB  VAL A  17      12.279   0.134  -8.507  1.00  3.39           H  
ATOM    231 1HG1 VAL A  17      12.043  -2.218  -9.146  1.00  3.39           H  
ATOM    232 2HG1 VAL A  17      11.907  -2.001  -7.395  1.00  3.39           H  
ATOM    233 3HG1 VAL A  17      10.444  -2.275  -8.363  1.00  3.39           H  
ATOM    234 1HG2 VAL A  17      11.234  -0.398 -10.681  1.00  3.39           H  
ATOM    235 2HG2 VAL A  17       9.633  -0.428  -9.906  1.00  3.39           H  
ATOM    236 3HG2 VAL A  17      10.551   1.093  -9.996  1.00  3.39           H  
ATOM    237  N   ASN A  18      10.331  -0.595  -5.151  1.00  3.89           N  
ATOM    238  CA  ASN A  18      10.767  -0.825  -3.766  1.00  3.89           C  
ATOM    239  C   ASN A  18      11.382  -2.211  -3.545  1.00  3.89           C  
ATOM    240  O   ASN A  18      11.605  -2.646  -2.393  1.00  3.89           O  
ATOM    241  CB  ASN A  18       9.584  -0.565  -2.840  1.00  3.89           C  
ATOM    242  CG  ASN A  18       8.437  -1.517  -3.064  1.00  3.89           C  
ATOM    243  OD1 ASN A  18       8.414  -2.228  -4.074  1.00  3.89           O  
ATOM    244  ND2 ASN A  18       7.476  -1.524  -2.172  1.00  3.89           N  
ATOM    245  H   ASN A  18       9.385  -0.848  -5.403  1.00  3.89           H  
ATOM    246  HA  ASN A  18      11.542  -0.094  -3.532  1.00  3.89           H  
ATOM    247 1HB  ASN A  18       9.905  -0.648  -1.820  1.00  3.89           H  
ATOM    248 2HB  ASN A  18       9.228   0.445  -2.977  1.00  3.89           H  
ATOM    249 1HD2 ASN A  18       6.682  -2.131  -2.283  1.00  3.89           H  
ATOM    250 2HD2 ASN A  18       7.514  -0.916  -1.379  1.00  3.89           H  
ATOM    251  N   SER A  19      11.705  -2.856  -4.665  1.00  4.45           N  
ATOM    252  CA  SER A  19      12.319  -4.168  -4.727  1.00  4.45           C  
ATOM    253  C   SER A  19      11.551  -5.170  -3.895  1.00  4.45           C  
ATOM    254  O   SER A  19      10.322  -5.199  -3.910  1.00  4.45           O  
ATOM    255  CB  SER A  19      13.759  -4.085  -4.241  1.00  4.45           C  
ATOM    256  OG  SER A  19      14.426  -5.307  -4.430  1.00  4.45           O  
ATOM    257  H   SER A  19      11.486  -2.391  -5.534  1.00  4.45           H  
ATOM    258  HA  SER A  19      12.314  -4.505  -5.764  1.00  4.45           H  
ATOM    259 1HB  SER A  19      14.280  -3.293  -4.783  1.00  4.45           H  
ATOM    260 2HB  SER A  19      13.778  -3.818  -3.183  1.00  4.45           H  
ATOM    261  HG  SER A  19      14.507  -5.417  -5.386  1.00  4.45           H  
ATOM    262  N   ASN A  20      12.289  -5.993  -3.172  1.00  4.99           N  
ATOM    263  CA  ASN A  20      11.713  -6.998  -2.297  1.00  4.99           C  
ATOM    264  C   ASN A  20      11.962  -6.629  -0.839  1.00  4.99           C  
ATOM    265  O   ASN A  20      11.967  -7.502   0.033  1.00  4.99           O  
ATOM    266  CB  ASN A  20      12.280  -8.371  -2.607  1.00  4.99           C  
ATOM    267  CG  ASN A  20      11.858  -8.882  -3.967  1.00  4.99           C  
ATOM    268  OD1 ASN A  20      10.702  -9.270  -4.168  1.00  4.99           O  
ATOM    269  ND2 ASN A  20      12.778  -8.894  -4.902  1.00  4.99           N  
ATOM    270  H   ASN A  20      13.300  -5.915  -3.240  1.00  4.99           H  
ATOM    271  HA  ASN A  20      10.633  -7.021  -2.448  1.00  4.99           H  
ATOM    272 1HB  ASN A  20      13.370  -8.331  -2.565  1.00  4.99           H  
ATOM    273 2HB  ASN A  20      11.949  -9.080  -1.849  1.00  4.99           H  
ATOM    274 1HD2 ASN A  20      12.554  -9.224  -5.819  1.00  4.99           H  
ATOM    275 2HD2 ASN A  20      13.705  -8.579  -4.697  1.00  4.99           H  
ATOM    276  N   ARG A  21      12.226  -5.341  -0.582  1.00  5.35           N  
ATOM    277  CA  ARG A  21      12.528  -4.900   0.778  1.00  5.35           C  
ATOM    278  C   ARG A  21      11.672  -3.732   1.254  1.00  5.35           C  
ATOM    279  O   ARG A  21      12.014  -3.076   2.243  1.00  5.35           O  
ATOM    280  CB  ARG A  21      14.003  -4.544   0.907  1.00  5.35           C  
ATOM    281  CG  ARG A  21      14.959  -5.739   0.752  1.00  5.35           C  
ATOM    282  CD  ARG A  21      14.811  -6.697   1.897  1.00  5.35           C  
ATOM    283  NE  ARG A  21      15.715  -7.831   1.799  1.00  5.35           N  
ATOM    284  CZ  ARG A  21      15.429  -9.009   1.196  1.00  5.35           C  
ATOM    285  NH1 ARG A  21      14.254  -9.226   0.638  1.00  5.35           N  
ATOM    286  NH2 ARG A  21      16.346  -9.965   1.172  1.00  5.35           N  
ATOM    287  H   ARG A  21      12.188  -4.647  -1.331  1.00  5.35           H  
ATOM    288  HA  ARG A  21      12.338  -5.734   1.450  1.00  5.35           H  
ATOM    289 1HB  ARG A  21      14.267  -3.802   0.153  1.00  5.35           H  
ATOM    290 2HB  ARG A  21      14.185  -4.097   1.884  1.00  5.35           H  
ATOM    291 1HG  ARG A  21      14.752  -6.271  -0.175  1.00  5.35           H  
ATOM    292 2HG  ARG A  21      15.988  -5.380   0.739  1.00  5.35           H  
ATOM    293 1HD  ARG A  21      15.019  -6.178   2.831  1.00  5.35           H  
ATOM    294 2HD  ARG A  21      13.790  -7.078   1.918  1.00  5.35           H  
ATOM    295  HE  ARG A  21      16.631  -7.730   2.209  1.00  5.35           H  
ATOM    296 1HH1 ARG A  21      13.515  -8.506   0.641  1.00  5.35           H  
ATOM    297 2HH1 ARG A  21      14.065 -10.114   0.203  1.00  5.35           H  
ATOM    298 1HH2 ARG A  21      17.249  -9.810   1.598  1.00  5.35           H  
ATOM    299 2HH2 ARG A  21      16.142 -10.848   0.728  1.00  5.35           H  
ATOM    300  N   ASN A  22      10.606  -3.417   0.515  1.00  5.48           N  
ATOM    301  CA  ASN A  22       9.685  -2.340   0.892  1.00  5.48           C  
ATOM    302  C   ASN A  22      10.449  -1.071   1.238  1.00  5.48           C  
ATOM    303  O   ASN A  22      10.175  -0.426   2.251  1.00  5.48           O  
ATOM    304  CB  ASN A  22       8.808  -2.759   2.059  1.00  5.48           C  
ATOM    305  CG  ASN A  22       7.920  -3.934   1.730  1.00  5.48           C  
ATOM    306  OD1 ASN A  22       7.428  -4.073   0.606  1.00  5.48           O  
ATOM    307  ND2 ASN A  22       7.706  -4.790   2.700  1.00  5.48           N  
ATOM    308  H   ASN A  22      10.409  -3.965  -0.312  1.00  5.48           H  
ATOM    309  HA  ASN A  22       9.048  -2.117   0.041  1.00  5.48           H  
ATOM    310 1HB  ASN A  22       9.430  -3.010   2.918  1.00  5.48           H  
ATOM    311 2HB  ASN A  22       8.176  -1.919   2.349  1.00  5.48           H  
ATOM    312 1HD2 ASN A  22       7.120  -5.589   2.543  1.00  5.48           H  
ATOM    313 2HD2 ASN A  22       8.121  -4.643   3.598  1.00  5.48           H  
ATOM    314  N   THR A  23      11.422  -0.723   0.407  1.00  5.39           N  
ATOM    315  CA  THR A  23      12.245   0.428   0.721  1.00  5.39           C  
ATOM    316  C   THR A  23      12.070   1.577  -0.271  1.00  5.39           C  
ATOM    317  O   THR A  23      12.179   1.395  -1.486  1.00  5.39           O  
ATOM    318  CB  THR A  23      13.712  -0.030   0.855  1.00  5.39           C  
ATOM    319  OG1 THR A  23      13.822  -1.003   1.935  1.00  5.39           O  
ATOM    320  CG2 THR A  23      14.619   1.139   1.173  1.00  5.39           C  
ATOM    321  H   THR A  23      11.582  -1.289  -0.430  1.00  5.39           H  
ATOM    322  HA  THR A  23      11.943   0.803   1.699  1.00  5.39           H  
ATOM    323  HB  THR A  23      14.026  -0.499  -0.079  1.00  5.39           H  
ATOM    324  HG1 THR A  23      13.082  -1.670   1.925  1.00  5.39           H  
ATOM    325 1HG2 THR A  23      15.647   0.790   1.265  1.00  5.39           H  
ATOM    326 2HG2 THR A  23      14.560   1.840   0.405  1.00  5.39           H  
ATOM    327 3HG2 THR A  23      14.305   1.600   2.113  1.00  5.39           H  
ATOM    328  N   HIS A  24      11.845   2.772   0.284  1.00  5.13           N  
ATOM    329  CA  HIS A  24      11.634   4.041  -0.430  1.00  5.13           C  
ATOM    330  C   HIS A  24      12.848   4.546  -1.215  1.00  5.13           C  
ATOM    331  O   HIS A  24      12.722   5.318  -2.158  1.00  5.13           O  
ATOM    332  CB  HIS A  24      11.276   5.100   0.591  1.00  5.13           C  
ATOM    333  CG  HIS A  24      12.418   5.408   1.498  1.00  5.13           C  
ATOM    334  ND1 HIS A  24      12.791   4.569   2.536  1.00  5.13           N  
ATOM    335  CD2 HIS A  24      13.278   6.453   1.532  1.00  5.13           C  
ATOM    336  CE1 HIS A  24      13.832   5.087   3.164  1.00  5.13           C  
ATOM    337  NE2 HIS A  24      14.146   6.231   2.579  1.00  5.13           N  
ATOM    338  H   HIS A  24      11.787   2.795   1.294  1.00  5.13           H  
ATOM    339  HA  HIS A  24      10.803   3.931  -1.127  1.00  5.13           H  
ATOM    340 1HB  HIS A  24      10.974   6.002   0.085  1.00  5.13           H  
ATOM    341 2HB  HIS A  24      10.444   4.762   1.191  1.00  5.13           H  
ATOM    342  HD2 HIS A  24      13.279   7.307   0.855  1.00  5.13           H  
ATOM    343  HE1 HIS A  24      14.341   4.648   4.021  1.00  5.13           H  
ATOM    344  HE2 HIS A  24      14.901   6.844   2.851  1.00  5.13           H  
ATOM    345  N   ARG A  25      14.023   4.099  -0.817  1.00  4.76           N  
ATOM    346  CA  ARG A  25      15.273   4.470  -1.469  1.00  4.76           C  
ATOM    347  C   ARG A  25      15.610   3.477  -2.572  1.00  4.76           C  
ATOM    348  O   ARG A  25      16.037   3.847  -3.672  1.00  4.76           O  
ATOM    349  CB  ARG A  25      16.402   4.501  -0.454  1.00  4.76           C  
ATOM    350  CG  ARG A  25      17.755   4.909  -1.004  1.00  4.76           C  
ATOM    351  CD  ARG A  25      18.775   5.019   0.080  1.00  4.76           C  
ATOM    352  NE  ARG A  25      20.090   5.375  -0.438  1.00  4.76           N  
ATOM    353  CZ  ARG A  25      21.198   5.534   0.316  1.00  4.76           C  
ATOM    354  NH1 ARG A  25      21.140   5.371   1.621  1.00  4.76           N  
ATOM    355  NH2 ARG A  25      22.344   5.855  -0.257  1.00  4.76           N  
ATOM    356  H   ARG A  25      14.040   3.489  -0.016  1.00  4.76           H  
ATOM    357  HA  ARG A  25      15.159   5.460  -1.907  1.00  4.76           H  
ATOM    358 1HB  ARG A  25      16.145   5.191   0.344  1.00  4.76           H  
ATOM    359 2HB  ARG A  25      16.518   3.514  -0.009  1.00  4.76           H  
ATOM    360 1HG  ARG A  25      18.095   4.151  -1.720  1.00  4.76           H  
ATOM    361 2HG  ARG A  25      17.670   5.871  -1.505  1.00  4.76           H  
ATOM    362 1HD  ARG A  25      18.469   5.784   0.793  1.00  4.76           H  
ATOM    363 2HD  ARG A  25      18.860   4.060   0.590  1.00  4.76           H  
ATOM    364  HE  ARG A  25      20.178   5.505  -1.437  1.00  4.76           H  
ATOM    365 1HH1 ARG A  25      20.264   5.126   2.062  1.00  4.76           H  
ATOM    366 2HH1 ARG A  25      21.970   5.492   2.182  1.00  4.76           H  
ATOM    367 1HH2 ARG A  25      22.390   5.981  -1.258  1.00  4.76           H  
ATOM    368 2HH2 ARG A  25      23.173   5.975   0.307  1.00  4.76           H  
ATOM    369  N   SER A  26      15.399   2.203  -2.265  1.00  4.32           N  
ATOM    370  CA  SER A  26      15.708   1.101  -3.153  1.00  4.32           C  
ATOM    371  C   SER A  26      17.134   1.187  -3.708  1.00  4.32           C  
ATOM    372  O   SER A  26      18.045   1.649  -3.021  1.00  4.32           O  
ATOM    373  CB  SER A  26      14.663   1.089  -4.252  1.00  4.32           C  
ATOM    374  OG  SER A  26      14.781  -0.012  -5.070  1.00  4.32           O  
ATOM    375  H   SER A  26      15.010   1.990  -1.365  1.00  4.32           H  
ATOM    376  HA  SER A  26      15.619   0.173  -2.582  1.00  4.32           H  
ATOM    377 1HB  SER A  26      13.676   1.088  -3.789  1.00  4.32           H  
ATOM    378 2HB  SER A  26      14.732   1.989  -4.853  1.00  4.32           H  
ATOM    379  HG  SER A  26      13.905  -0.059  -5.516  1.00  4.32           H  
ATOM    380  N   LEU A  27      17.324   0.714  -4.939  1.00  3.89           N  
ATOM    381  CA  LEU A  27      18.632   0.727  -5.577  1.00  3.89           C  
ATOM    382  C   LEU A  27      18.802   1.852  -6.597  1.00  3.89           C  
ATOM    383  O   LEU A  27      19.918   2.305  -6.846  1.00  3.89           O  
ATOM    384  CB  LEU A  27      18.873  -0.623  -6.248  1.00  3.89           C  
ATOM    385  CG  LEU A  27      18.846  -1.818  -5.292  1.00  3.89           C  
ATOM    386  CD1 LEU A  27      19.032  -3.101  -6.079  1.00  3.89           C  
ATOM    387  CD2 LEU A  27      19.936  -1.640  -4.249  1.00  3.89           C  
ATOM    388  H   LEU A  27      16.524   0.308  -5.403  1.00  3.89           H  
ATOM    389  HA  LEU A  27      19.385   0.865  -4.803  1.00  3.89           H  
ATOM    390 1HB  LEU A  27      18.108  -0.780  -7.007  1.00  3.89           H  
ATOM    391 2HB  LEU A  27      19.846  -0.601  -6.736  1.00  3.89           H  
ATOM    392  HG  LEU A  27      17.878  -1.865  -4.795  1.00  3.89           H  
ATOM    393 1HD1 LEU A  27      19.004  -3.952  -5.399  1.00  3.89           H  
ATOM    394 2HD1 LEU A  27      18.231  -3.195  -6.812  1.00  3.89           H  
ATOM    395 3HD1 LEU A  27      19.994  -3.079  -6.592  1.00  3.89           H  
ATOM    396 1HD2 LEU A  27      19.921  -2.482  -3.557  1.00  3.89           H  
ATOM    397 2HD2 LEU A  27      20.908  -1.594  -4.742  1.00  3.89           H  
ATOM    398 3HD2 LEU A  27      19.766  -0.713  -3.698  1.00  3.89           H  
ATOM    399  N   SER A  28      17.698   2.271  -7.213  1.00  3.49           N  
ATOM    400  CA  SER A  28      17.745   3.277  -8.277  1.00  3.49           C  
ATOM    401  C   SER A  28      16.991   4.557  -7.956  1.00  3.49           C  
ATOM    402  O   SER A  28      17.166   5.574  -8.635  1.00  3.49           O  
ATOM    403  CB  SER A  28      17.123   2.712  -9.534  1.00  3.49           C  
ATOM    404  OG  SER A  28      15.750   2.438  -9.339  1.00  3.49           O  
ATOM    405  H   SER A  28      16.813   1.869  -6.953  1.00  3.49           H  
ATOM    406  HA  SER A  28      18.789   3.533  -8.464  1.00  3.49           H  
ATOM    407 1HB  SER A  28      17.237   3.428 -10.341  1.00  3.49           H  
ATOM    408 2HB  SER A  28      17.641   1.802  -9.818  1.00  3.49           H  
ATOM    409  HG  SER A  28      15.321   3.292  -9.030  1.00  3.49           H  
ATOM    410  N   GLY A  29      16.115   4.501  -6.965  1.00  3.17           N  
ATOM    411  CA  GLY A  29      15.218   5.604  -6.712  1.00  3.17           C  
ATOM    412  C   GLY A  29      14.224   5.568  -7.858  1.00  3.17           C  
ATOM    413  O   GLY A  29      14.200   4.589  -8.616  1.00  3.17           O  
ATOM    414  H   GLY A  29      16.054   3.674  -6.389  1.00  3.17           H  
ATOM    415 1HA  GLY A  29      14.720   5.482  -5.750  1.00  3.17           H  
ATOM    416 2HA  GLY A  29      15.761   6.548  -6.703  1.00  3.17           H  
ATOM    417  N   CYS A  30      13.436   6.621  -8.027  1.00  2.93           N  
ATOM    418  CA  CYS A  30      12.452   6.634  -9.099  1.00  2.93           C  
ATOM    419  C   CYS A  30      13.093   6.769 -10.489  1.00  2.93           C  
ATOM    420  O   CYS A  30      13.964   7.621 -10.670  1.00  2.93           O  
ATOM    421  CB  CYS A  30      11.457   7.774  -8.905  1.00  2.93           C  
ATOM    422  SG  CYS A  30      10.433   7.529  -7.479  1.00  2.93           S  
ATOM    423  H   CYS A  30      13.499   7.407  -7.388  1.00  2.93           H  
ATOM    424  HA  CYS A  30      11.893   5.718  -9.003  1.00  2.93           H  
ATOM    425 1HB  CYS A  30      11.986   8.722  -8.795  1.00  2.93           H  
ATOM    426 2HB  CYS A  30      10.808   7.851  -9.777  1.00  2.93           H  
ATOM    427  N   PRO A  31      12.618   6.021 -11.516  1.00  2.78           N  
ATOM    428  CA  PRO A  31      13.008   6.117 -12.925  1.00  2.78           C  
ATOM    429  C   PRO A  31      12.907   7.555 -13.418  1.00  2.78           C  
ATOM    430  O   PRO A  31      13.637   7.973 -14.312  1.00  2.78           O  
ATOM    431  CB  PRO A  31      11.975   5.222 -13.613  1.00  2.78           C  
ATOM    432  CG  PRO A  31      11.624   4.199 -12.567  1.00  2.78           C  
ATOM    433  CD  PRO A  31      11.646   4.948 -11.258  1.00  2.78           C  
ATOM    434  HA  PRO A  31      14.027   5.726 -13.049  1.00  2.78           H  
ATOM    435 1HB  PRO A  31      11.109   5.818 -13.947  1.00  2.78           H  
ATOM    436 2HB  PRO A  31      12.417   4.769 -14.512  1.00  2.78           H  
ATOM    437 1HG  PRO A  31      10.632   3.762 -12.770  1.00  2.78           H  
ATOM    438 2HG  PRO A  31      12.345   3.372 -12.583  1.00  2.78           H  
ATOM    439 1HD  PRO A  31      10.660   5.365 -11.026  1.00  2.78           H  
ATOM    440 2HD  PRO A  31      12.011   4.237 -10.493  1.00  2.78           H  
ATOM    441  N   ILE A  32      12.007   8.310 -12.808  1.00  2.72           N  
ATOM    442  CA  ILE A  32      11.799   9.697 -13.142  1.00  2.72           C  
ATOM    443  C   ILE A  32      13.076  10.478 -12.850  1.00  2.72           C  
ATOM    444  O   ILE A  32      13.502  11.306 -13.656  1.00  2.72           O  
ATOM    445  CB  ILE A  32      10.651  10.248 -12.294  1.00  2.72           C  
ATOM    446  CG1 ILE A  32       9.329   9.572 -12.718  1.00  2.72           C  
ATOM    447  CG2 ILE A  32      10.572  11.747 -12.449  1.00  2.72           C  
ATOM    448  CD1 ILE A  32       8.177   9.802 -11.756  1.00  2.72           C  
ATOM    449  H   ILE A  32      11.432   7.904 -12.090  1.00  2.72           H  
ATOM    450  HA  ILE A  32      11.558   9.782 -14.200  1.00  2.72           H  
ATOM    451  HB  ILE A  32      10.825  10.010 -11.247  1.00  2.72           H  
ATOM    452 1HG1 ILE A  32       9.042   9.957 -13.697  1.00  2.72           H  
ATOM    453 2HG1 ILE A  32       9.497   8.496 -12.805  1.00  2.72           H  
ATOM    454 1HG2 ILE A  32       9.761  12.135 -11.843  1.00  2.72           H  
ATOM    455 2HG2 ILE A  32      11.510  12.204 -12.126  1.00  2.72           H  
ATOM    456 3HG2 ILE A  32      10.392  11.996 -13.493  1.00  2.72           H  
ATOM    457 1HD1 ILE A  32       7.283   9.300 -12.126  1.00  2.72           H  
ATOM    458 2HD1 ILE A  32       8.443   9.393 -10.785  1.00  2.72           H  
ATOM    459 3HD1 ILE A  32       7.984  10.873 -11.674  1.00  2.72           H  
ATOM    460  N   ALA A  33      13.679  10.231 -11.682  1.00  2.72           N  
ATOM    461  CA  ALA A  33      14.912  10.906 -11.322  1.00  2.72           C  
ATOM    462  C   ALA A  33      15.992  10.515 -12.296  1.00  2.72           C  
ATOM    463  O   ALA A  33      16.818  11.331 -12.698  1.00  2.72           O  
ATOM    464  CB  ALA A  33      15.343  10.546  -9.923  1.00  2.72           C  
ATOM    465  H   ALA A  33      13.330   9.505 -11.068  1.00  2.72           H  
ATOM    466  HA  ALA A  33      14.747  11.984 -11.392  1.00  2.72           H  
ATOM    467 1HB  ALA A  33      16.263  11.075  -9.679  1.00  2.72           H  
ATOM    468 2HB  ALA A  33      14.566  10.824  -9.224  1.00  2.72           H  
ATOM    469 3HB  ALA A  33      15.514   9.474  -9.857  1.00  2.72           H  
ATOM    470  N   ALA A  34      15.991   9.231 -12.673  1.00  2.78           N  
ATOM    471  CA  ALA A  34      16.998   8.766 -13.612  1.00  2.78           C  
ATOM    472  C   ALA A  34      16.864   9.526 -14.922  1.00  2.78           C  
ATOM    473  O   ALA A  34      17.865   9.924 -15.520  1.00  2.78           O  
ATOM    474  CB  ALA A  34      16.870   7.275 -13.847  1.00  2.78           C  
ATOM    475  H   ALA A  34      15.293   8.596 -12.279  1.00  2.78           H  
ATOM    476  HA  ALA A  34      17.979   8.977 -13.190  1.00  2.78           H  
ATOM    477 1HB  ALA A  34      17.647   6.950 -14.539  1.00  2.78           H  
ATOM    478 2HB  ALA A  34      16.978   6.748 -12.899  1.00  2.78           H  
ATOM    479 3HB  ALA A  34      15.905   7.053 -14.272  1.00  2.78           H  
ATOM    480  N   ALA A  35      15.623   9.765 -15.355  1.00  2.86           N  
ATOM    481  CA  ALA A  35      15.394  10.505 -16.584  1.00  2.86           C  
ATOM    482  C   ALA A  35      15.948  11.919 -16.473  1.00  2.86           C  
ATOM    483  O   ALA A  35      16.565  12.421 -17.420  1.00  2.86           O  
ATOM    484  CB  ALA A  35      13.916  10.546 -16.907  1.00  2.86           C  
ATOM    485  H   ALA A  35      14.829   9.390 -14.834  1.00  2.86           H  
ATOM    486  HA  ALA A  35      15.919   9.994 -17.387  1.00  2.86           H  
ATOM    487 1HB  ALA A  35      13.762  11.078 -17.843  1.00  2.86           H  
ATOM    488 2HB  ALA A  35      13.540   9.526 -16.998  1.00  2.86           H  
ATOM    489 3HB  ALA A  35      13.382  11.054 -16.114  1.00  2.86           H  
ATOM    490  N   GLU A  36      15.773  12.556 -15.306  1.00  2.95           N  
ATOM    491  CA  GLU A  36      16.314  13.900 -15.136  1.00  2.95           C  
ATOM    492  C   GLU A  36      17.832  13.878 -15.210  1.00  2.95           C  
ATOM    493  O   GLU A  36      18.440  14.755 -15.824  1.00  2.95           O  
ATOM    494  CB  GLU A  36      15.900  14.536 -13.802  1.00  2.95           C  
ATOM    495  CG  GLU A  36      14.431  14.921 -13.673  1.00  2.95           C  
ATOM    496  CD  GLU A  36      14.118  15.613 -12.340  1.00  2.95           C  
ATOM    497  OE1 GLU A  36      14.974  15.636 -11.478  1.00  2.95           O  
ATOM    498  OE2 GLU A  36      13.038  16.142 -12.206  1.00  2.95           O  
ATOM    499  H   GLU A  36      15.237  12.106 -14.559  1.00  2.95           H  
ATOM    500  HA  GLU A  36      15.941  14.525 -15.946  1.00  2.95           H  
ATOM    501 1HB  GLU A  36      16.123  13.842 -12.992  1.00  2.95           H  
ATOM    502 2HB  GLU A  36      16.495  15.432 -13.630  1.00  2.95           H  
ATOM    503 1HG  GLU A  36      14.163  15.585 -14.492  1.00  2.95           H  
ATOM    504 2HG  GLU A  36      13.826  14.015 -13.758  1.00  2.95           H  
ATOM    505  N   LYS A  37      18.447  12.850 -14.623  1.00  3.11           N  
ATOM    506  CA  LYS A  37      19.899  12.750 -14.636  1.00  3.11           C  
ATOM    507  C   LYS A  37      20.401  12.567 -16.063  1.00  3.11           C  
ATOM    508  O   LYS A  37      21.403  13.173 -16.464  1.00  3.11           O  
ATOM    509  CB  LYS A  37      20.347  11.592 -13.750  1.00  3.11           C  
ATOM    510  CG  LYS A  37      20.131  11.839 -12.255  1.00  3.11           C  
ATOM    511  CD  LYS A  37      20.518  10.627 -11.430  1.00  3.11           C  
ATOM    512  CE  LYS A  37      20.248  10.853  -9.951  1.00  3.11           C  
ATOM    513  NZ  LYS A  37      20.588   9.653  -9.136  1.00  3.11           N  
ATOM    514  H   LYS A  37      17.889  12.155 -14.123  1.00  3.11           H  
ATOM    515  HA  LYS A  37      20.316  13.676 -14.243  1.00  3.11           H  
ATOM    516 1HB  LYS A  37      19.799  10.694 -14.023  1.00  3.11           H  
ATOM    517 2HB  LYS A  37      21.404  11.395 -13.914  1.00  3.11           H  
ATOM    518 1HG  LYS A  37      20.734  12.691 -11.940  1.00  3.11           H  
ATOM    519 2HG  LYS A  37      19.088  12.075 -12.075  1.00  3.11           H  
ATOM    520 1HD  LYS A  37      19.939   9.767 -11.766  1.00  3.11           H  
ATOM    521 2HD  LYS A  37      21.576  10.410 -11.571  1.00  3.11           H  
ATOM    522 1HE  LYS A  37      20.843  11.697  -9.606  1.00  3.11           H  
ATOM    523 2HE  LYS A  37      19.190  11.086  -9.814  1.00  3.11           H  
ATOM    524 1HZ  LYS A  37      20.396   9.841  -8.163  1.00  3.11           H  
ATOM    525 2HZ  LYS A  37      20.028   8.866  -9.445  1.00  3.11           H  
ATOM    526 3HZ  LYS A  37      21.568   9.435  -9.250  1.00  3.11           H  
ATOM    527  N   LEU A  38      19.682  11.768 -16.848  1.00  3.49           N  
ATOM    528  CA  LEU A  38      20.073  11.568 -18.230  1.00  3.49           C  
ATOM    529  C   LEU A  38      19.947  12.872 -18.999  1.00  3.49           C  
ATOM    530  O   LEU A  38      20.834  13.227 -19.781  1.00  3.49           O  
ATOM    531  CB  LEU A  38      19.205  10.489 -18.865  1.00  3.49           C  
ATOM    532  CG  LEU A  38      19.442   9.072 -18.323  1.00  3.49           C  
ATOM    533  CD1 LEU A  38      18.380   8.136 -18.869  1.00  3.49           C  
ATOM    534  CD2 LEU A  38      20.833   8.616 -18.720  1.00  3.49           C  
ATOM    535  H   LEU A  38      18.873  11.274 -16.467  1.00  3.49           H  
ATOM    536  HA  LEU A  38      21.111  11.244 -18.253  1.00  3.49           H  
ATOM    537 1HB  LEU A  38      18.160  10.740 -18.691  1.00  3.49           H  
ATOM    538 2HB  LEU A  38      19.386  10.478 -19.937  1.00  3.49           H  
ATOM    539  HG  LEU A  38      19.368   9.078 -17.243  1.00  3.49           H  
ATOM    540 1HD1 LEU A  38      18.543   7.133 -18.478  1.00  3.49           H  
ATOM    541 2HD1 LEU A  38      17.399   8.488 -18.561  1.00  3.49           H  
ATOM    542 3HD1 LEU A  38      18.436   8.119 -19.955  1.00  3.49           H  
ATOM    543 1HD2 LEU A  38      21.009   7.614 -18.330  1.00  3.49           H  
ATOM    544 2HD2 LEU A  38      20.917   8.605 -19.806  1.00  3.49           H  
ATOM    545 3HD2 LEU A  38      21.571   9.303 -18.305  1.00  3.49           H  
ATOM    546  N   ALA A  39      18.886  13.640 -18.738  1.00  4.23           N  
ATOM    547  CA  ALA A  39      18.745  14.918 -19.419  1.00  4.23           C  
ATOM    548  C   ALA A  39      19.920  15.829 -19.076  1.00  4.23           C  
ATOM    549  O   ALA A  39      20.522  16.456 -19.959  1.00  4.23           O  
ATOM    550  CB  ALA A  39      17.440  15.580 -19.015  1.00  4.23           C  
ATOM    551  H   ALA A  39      18.162  13.317 -18.097  1.00  4.23           H  
ATOM    552  HA  ALA A  39      18.745  14.737 -20.492  1.00  4.23           H  
ATOM    553 1HB  ALA A  39      17.335  16.528 -19.539  1.00  4.23           H  
ATOM    554 2HB  ALA A  39      16.607  14.924 -19.269  1.00  4.23           H  
ATOM    555 3HB  ALA A  39      17.442  15.758 -17.943  1.00  4.23           H  
ATOM    556  N   LYS A  40      20.323  15.825 -17.807  1.00  5.55           N  
ATOM    557  CA  LYS A  40      21.437  16.644 -17.357  1.00  5.55           C  
ATOM    558  C   LYS A  40      22.738  16.232 -18.036  1.00  5.55           C  
ATOM    559  O   LYS A  40      23.570  17.089 -18.339  1.00  5.55           O  
ATOM    560  CB  LYS A  40      21.557  16.583 -15.836  1.00  5.55           C  
ATOM    561  CG  LYS A  40      20.423  17.314 -15.111  1.00  5.55           C  
ATOM    562  CD  LYS A  40      20.523  17.175 -13.601  1.00  5.55           C  
ATOM    563  CE  LYS A  40      19.354  17.873 -12.913  1.00  5.55           C  
ATOM    564  NZ  LYS A  40      19.405  17.722 -11.434  1.00  5.55           N  
ATOM    565  H   LYS A  40      19.799  15.278 -17.119  1.00  5.55           H  
ATOM    566  HA  LYS A  40      21.231  17.679 -17.634  1.00  5.55           H  
ATOM    567 1HB  LYS A  40      21.546  15.547 -15.510  1.00  5.55           H  
ATOM    568 2HB  LYS A  40      22.503  17.019 -15.522  1.00  5.55           H  
ATOM    569 1HG  LYS A  40      20.463  18.372 -15.371  1.00  5.55           H  
ATOM    570 2HG  LYS A  40      19.468  16.925 -15.440  1.00  5.55           H  
ATOM    571 1HD  LYS A  40      20.507  16.117 -13.337  1.00  5.55           H  
ATOM    572 2HD  LYS A  40      21.458  17.609 -13.253  1.00  5.55           H  
ATOM    573 1HE  LYS A  40      19.378  18.932 -13.161  1.00  5.55           H  
ATOM    574 2HE  LYS A  40      18.419  17.444 -13.280  1.00  5.55           H  
ATOM    575 1HZ  LYS A  40      18.613  18.196 -11.021  1.00  5.55           H  
ATOM    576 2HZ  LYS A  40      19.368  16.739 -11.198  1.00  5.55           H  
ATOM    577 3HZ  LYS A  40      20.261  18.123 -11.080  1.00  5.55           H  
ATOM    578  N   SER A  41      22.900  14.927 -18.330  1.00  7.67           N  
ATOM    579  CA  SER A  41      24.119  14.432 -18.981  1.00  7.67           C  
ATOM    580  C   SER A  41      24.208  14.909 -20.437  1.00  7.67           C  
ATOM    581  O   SER A  41      25.248  14.770 -21.083  1.00  7.67           O  
ATOM    582  CB  SER A  41      24.214  12.909 -18.942  1.00  7.67           C  
ATOM    583  OG  SER A  41      23.324  12.284 -19.835  1.00  7.67           O  
ATOM    584  H   SER A  41      22.183  14.261 -18.037  1.00  7.67           H  
ATOM    585  HA  SER A  41      24.977  14.834 -18.443  1.00  7.67           H  
ATOM    586 1HB  SER A  41      25.233  12.603 -19.167  1.00  7.67           H  
ATOM    587 2HB  SER A  41      23.989  12.577 -17.930  1.00  7.67           H  
ATOM    588  HG  SER A  41      22.460  12.721 -19.734  1.00  7.67           H  
ATOM    589  N   HIS A  42      23.098  15.415 -20.977  1.00 10.77           N  
ATOM    590  CA  HIS A  42      23.092  15.984 -22.306  1.00 10.77           C  
ATOM    591  C   HIS A  42      23.555  17.429 -22.182  1.00 10.77           C  
ATOM    592  O   HIS A  42      24.505  17.860 -22.842  1.00 10.77           O  
ATOM    593  CB  HIS A  42      21.698  15.934 -22.942  1.00 10.77           C  
ATOM    594  CG  HIS A  42      21.669  16.488 -24.331  1.00 10.77           C  
ATOM    595  ND1 HIS A  42      22.172  15.804 -25.423  1.00 10.77           N  
ATOM    596  CD2 HIS A  42      21.217  17.671 -24.803  1.00 10.77           C  
ATOM    597  CE1 HIS A  42      22.021  16.548 -26.507  1.00 10.77           C  
ATOM    598  NE2 HIS A  42      21.445  17.681 -26.155  1.00 10.77           N  
ATOM    599  H   HIS A  42      22.246  15.484 -20.430  1.00 10.77           H  
ATOM    600  HA  HIS A  42      23.790  15.452 -22.950  1.00 10.77           H  
ATOM    601 1HB  HIS A  42      21.337  14.906 -22.961  1.00 10.77           H  
ATOM    602 2HB  HIS A  42      21.004  16.515 -22.349  1.00 10.77           H  
ATOM    603  HD2 HIS A  42      20.761  18.468 -24.214  1.00 10.77           H  
ATOM    604  HE1 HIS A  42      22.325  16.278 -27.517  1.00 10.77           H  
ATOM    605  HE2 HIS A  42      21.210  18.448 -26.769  1.00 10.77           H  
ATOM    606  N   GLU A  43      22.908  18.165 -21.261  1.00 14.73           N  
ATOM    607  CA  GLU A  43      23.208  19.587 -21.102  1.00 14.73           C  
ATOM    608  C   GLU A  43      24.680  19.782 -20.748  1.00 14.73           C  
ATOM    609  O   GLU A  43      25.324  20.715 -21.234  1.00 14.73           O  
ATOM    610  CB  GLU A  43      22.327  20.220 -20.015  1.00 14.73           C  
ATOM    611  CG  GLU A  43      20.845  20.362 -20.388  1.00 14.73           C  
ATOM    612  CD  GLU A  43      20.004  21.024 -19.298  1.00 14.73           C  
ATOM    613  OE1 GLU A  43      20.521  21.279 -18.232  1.00 14.73           O  
ATOM    614  OE2 GLU A  43      18.847  21.279 -19.545  1.00 14.73           O  
ATOM    615  H   GLU A  43      22.167  17.724 -20.714  1.00 14.73           H  
ATOM    616  HA  GLU A  43      23.014  20.090 -22.047  1.00 14.73           H  
ATOM    617 1HB  GLU A  43      22.386  19.615 -19.107  1.00 14.73           H  
ATOM    618 2HB  GLU A  43      22.710  21.209 -19.773  1.00 14.73           H  
ATOM    619 1HG  GLU A  43      20.765  20.948 -21.301  1.00 14.73           H  
ATOM    620 2HG  GLU A  43      20.447  19.365 -20.592  1.00 14.73           H  
ATOM    621  N   LYS A  44      25.218  18.875 -19.942  1.00 18.87           N  
ATOM    622  CA  LYS A  44      26.626  18.889 -19.611  1.00 18.87           C  
ATOM    623  C   LYS A  44      27.161  17.483 -19.934  1.00 18.87           C  
ATOM    624  O   LYS A  44      26.696  16.527 -19.326  1.00 18.87           O  
ATOM    625  CB  LYS A  44      26.840  19.236 -18.139  1.00 18.87           C  
ATOM    626  CG  LYS A  44      28.308  19.322 -17.730  1.00 18.87           C  
ATOM    627  CD  LYS A  44      28.471  19.740 -16.277  1.00 18.87           C  
ATOM    628  CE  LYS A  44      29.943  19.813 -15.891  1.00 18.87           C  
ATOM    629  NZ  LYS A  44      30.122  20.236 -14.475  1.00 18.87           N  
ATOM    630  H   LYS A  44      24.623  18.151 -19.543  1.00 18.87           H  
ATOM    631  HA  LYS A  44      27.087  19.650 -20.216  1.00 18.87           H  
ATOM    632 1HB  LYS A  44      26.369  20.193 -17.921  1.00 18.87           H  
ATOM    633 2HB  LYS A  44      26.353  18.481 -17.518  1.00 18.87           H  
ATOM    634 1HG  LYS A  44      28.770  18.348 -17.868  1.00 18.87           H  
ATOM    635 2HG  LYS A  44      28.818  20.042 -18.367  1.00 18.87           H  
ATOM    636 1HD  LYS A  44      28.014  20.718 -16.126  1.00 18.87           H  
ATOM    637 2HD  LYS A  44      27.970  19.019 -15.631  1.00 18.87           H  
ATOM    638 1HE  LYS A  44      30.397  18.832 -16.027  1.00 18.87           H  
ATOM    639 2HE  LYS A  44      30.448  20.529 -16.540  1.00 18.87           H  
ATOM    640 1HZ  LYS A  44      31.108  20.274 -14.255  1.00 18.87           H  
ATOM    641 2HZ  LYS A  44      29.713  21.151 -14.343  1.00 18.87           H  
ATOM    642 3HZ  LYS A  44      29.667  19.573 -13.865  1.00 18.87           H  
ATOM    643  N   GLN A  45      28.153  17.318 -20.835  1.00 22.22           N  
ATOM    644  CA  GLN A  45      29.000  18.328 -21.481  1.00 22.22           C  
ATOM    645  C   GLN A  45      28.755  18.638 -22.967  1.00 22.22           C  
ATOM    646  O   GLN A  45      29.733  18.840 -23.682  1.00 22.22           O  
ATOM    647  CB  GLN A  45      30.461  17.896 -21.343  1.00 22.22           C  
ATOM    648  CG  GLN A  45      30.963  17.810 -19.905  1.00 22.22           C  
ATOM    649  CD  GLN A  45      32.424  17.380 -19.814  1.00 22.22           C  
ATOM    650  OE1 GLN A  45      33.222  17.637 -20.721  1.00 22.22           O  
ATOM    651  NE2 GLN A  45      32.779  16.725 -18.713  1.00 22.22           N  
ATOM    652  H   GLN A  45      28.396  16.357 -21.039  1.00 22.22           H  
ATOM    653  HA  GLN A  45      28.922  19.264 -20.949  1.00 22.22           H  
ATOM    654 1HB  GLN A  45      30.591  16.916 -21.804  1.00 22.22           H  
ATOM    655 2HB  GLN A  45      31.100  18.598 -21.882  1.00 22.22           H  
ATOM    656 1HG  GLN A  45      30.867  18.790 -19.443  1.00 22.22           H  
ATOM    657 2HG  GLN A  45      30.360  17.079 -19.365  1.00 22.22           H  
ATOM    658 1HE2 GLN A  45      33.725  16.419 -18.598  1.00 22.22           H  
ATOM    659 2HE2 GLN A  45      32.104  16.535 -18.002  1.00 22.22           H  
ATOM    660  N   GLN A  46      27.509  18.684 -23.470  1.00 24.13           N  
ATOM    661  CA  GLN A  46      27.362  19.039 -24.885  1.00 24.13           C  
ATOM    662  C   GLN A  46      28.138  20.340 -25.180  1.00 24.13           C  
ATOM    663  O   GLN A  46      27.916  21.350 -24.500  1.00 24.13           O  
ATOM    664  CB  GLN A  46      25.886  19.259 -25.261  1.00 24.13           C  
ATOM    665  CG  GLN A  46      25.663  19.585 -26.728  1.00 24.13           C  
ATOM    666  CD  GLN A  46      24.212  19.822 -27.100  1.00 24.13           C  
ATOM    667  OE1 GLN A  46      23.340  20.096 -26.267  1.00 24.13           O  
ATOM    668  NE2 GLN A  46      23.937  19.720 -28.395  1.00 24.13           N  
ATOM    669  H   GLN A  46      26.667  18.486 -22.921  1.00 24.13           H  
ATOM    670  HA  GLN A  46      27.745  18.210 -25.465  1.00 24.13           H  
ATOM    671 1HB  GLN A  46      25.330  18.345 -25.064  1.00 24.13           H  
ATOM    672 2HB  GLN A  46      25.453  20.046 -24.641  1.00 24.13           H  
ATOM    673 1HG  GLN A  46      26.235  20.483 -26.983  1.00 24.13           H  
ATOM    674 2HG  GLN A  46      26.013  18.744 -27.317  1.00 24.13           H  
ATOM    675 1HE2 GLN A  46      23.004  19.865 -28.724  1.00 24.13           H  
ATOM    676 2HE2 GLN A  46      24.669  19.504 -29.044  1.00 24.13           H  
ATOM    677  N   PRO A  47      29.041  20.364 -26.189  1.00 24.67           N  
ATOM    678  CA  PRO A  47      29.861  21.508 -26.527  1.00 24.67           C  
ATOM    679  C   PRO A  47      29.020  22.635 -27.063  1.00 24.67           C  
ATOM    680  O   PRO A  47      28.007  22.406 -27.726  1.00 24.67           O  
ATOM    681  CB  PRO A  47      30.818  20.953 -27.590  1.00 24.67           C  
ATOM    682  CG  PRO A  47      30.090  19.774 -28.193  1.00 24.67           C  
ATOM    683  CD  PRO A  47      29.273  19.186 -27.053  1.00 24.67           C  
ATOM    684  HA  PRO A  47      30.412  21.828 -25.629  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      31.043  21.737 -28.329  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      31.771  20.668 -27.122  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      29.466  20.112 -29.033  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      30.814  19.056 -28.605  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      28.349  18.796 -27.477  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      29.851  18.419 -26.508  1.00 24.67           H  
ATOM    691  N   GLN A  48      29.471  23.854 -26.813  1.00 24.67           N  
ATOM    692  CA  GLN A  48      28.790  25.033 -27.308  1.00 24.67           C  
ATOM    693  C   GLN A  48      29.576  25.646 -28.458  1.00 24.67           C  
ATOM    694  O   GLN A  48      30.559  26.358 -28.255  1.00 24.67           O  
ATOM    695  CB  GLN A  48      28.572  26.015 -26.163  1.00 24.67           C  
ATOM    696  CG  GLN A  48      27.784  25.388 -24.996  1.00 24.67           C  
ATOM    697  CD  GLN A  48      26.373  24.963 -25.391  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      25.579  25.794 -25.851  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      26.050  23.674 -25.213  1.00 24.67           N  
ATOM    700  H   GLN A  48      30.308  23.968 -26.259  1.00 24.67           H  
ATOM    701  HA  GLN A  48      27.813  24.736 -27.689  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      29.533  26.368 -25.788  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      28.018  26.881 -26.522  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      28.314  24.500 -24.643  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      27.705  26.117 -24.191  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      25.135  23.355 -25.456  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      26.723  22.998 -24.825  1.00 24.67           H  
ATOM    708  N   THR A  49      29.126  25.370 -29.674  1.00 24.67           N  
ATOM    709  CA  THR A  49      29.850  25.757 -30.884  1.00 24.67           C  
ATOM    710  C   THR A  49      29.481  27.161 -31.363  1.00 24.67           C  
ATOM    711  O   THR A  49      30.036  27.667 -32.334  1.00 24.67           O  
ATOM    712  CB  THR A  49      29.583  24.730 -31.993  1.00 24.67           C  
ATOM    713  OG1 THR A  49      28.188  24.728 -32.324  1.00 24.67           O  
ATOM    714  CG2 THR A  49      29.974  23.335 -31.486  1.00 24.67           C  
ATOM    715  H   THR A  49      28.289  24.808 -29.760  1.00 24.67           H  
ATOM    716  HA  THR A  49      30.918  25.749 -30.661  1.00 24.67           H  
ATOM    717  HB  THR A  49      30.165  24.978 -32.880  1.00 24.67           H  
ATOM    718  HG1 THR A  49      27.958  25.562 -32.744  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      29.782  22.598 -32.264  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      31.033  23.325 -31.229  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      29.383  23.089 -30.599  1.00 24.67           H  
ATOM    722  N   GLY A  50      28.532  27.778 -30.665  1.00 24.67           N  
ATOM    723  CA  GLY A  50      28.047  29.126 -30.955  1.00 24.67           C  
ATOM    724  C   GLY A  50      28.770  30.187 -30.115  1.00 24.67           C  
ATOM    725  O   GLY A  50      28.324  31.328 -30.030  1.00 24.67           O  
ATOM    726  H   GLY A  50      28.133  27.281 -29.883  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      28.191  29.341 -32.014  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      26.976  29.175 -30.762  1.00 24.67           H  
ATOM    729  N   ASP A  51      29.858  29.787 -29.456  1.00 24.67           N  
ATOM    730  CA  ASP A  51      30.614  30.645 -28.548  1.00 24.67           C  
ATOM    731  C   ASP A  51      31.311  31.829 -29.255  1.00 24.67           C  
ATOM    732  O   ASP A  51      32.269  31.619 -30.013  1.00 24.67           O  
ATOM    733  CB  ASP A  51      31.652  29.783 -27.830  1.00 24.67           C  
ATOM    734  CG  ASP A  51      32.536  30.516 -26.790  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      32.917  31.681 -27.011  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      32.878  29.881 -25.791  1.00 24.67           O  
ATOM    737  H   ASP A  51      30.167  28.833 -29.587  1.00 24.67           H  
ATOM    738  HA  ASP A  51      29.911  30.982 -27.801  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      31.135  28.959 -27.326  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      32.298  29.327 -28.579  1.00 24.67           H  
ATOM    741  N   PRO A  52      30.891  33.089 -28.988  1.00 24.67           N  
ATOM    742  CA  PRO A  52      31.367  34.293 -29.637  1.00 24.67           C  
ATOM    743  C   PRO A  52      32.789  34.688 -29.254  1.00 24.67           C  
ATOM    744  O   PRO A  52      33.414  35.488 -29.963  1.00 24.67           O  
ATOM    745  CB  PRO A  52      30.374  35.353 -29.138  1.00 24.67           C  
ATOM    746  CG  PRO A  52      29.908  34.846 -27.797  1.00 24.67           C  
ATOM    747  CD  PRO A  52      29.889  33.343 -27.923  1.00 24.67           C  
ATOM    748  HA  PRO A  52      31.273  34.167 -30.721  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      30.873  36.330 -29.071  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      29.548  35.461 -29.858  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      30.591  35.194 -27.007  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      28.917  35.260 -27.563  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      30.228  32.927 -26.958  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      28.889  32.995 -28.220  1.00 24.67           H  
ATOM    755  N   SER A  53      33.331  34.155 -28.149  1.00 24.67           N  
ATOM    756  CA  SER A  53      34.669  34.589 -27.767  1.00 24.67           C  
ATOM    757  C   SER A  53      35.657  33.688 -28.467  1.00 24.67           C  
ATOM    758  O   SER A  53      36.761  34.100 -28.854  1.00 24.67           O  
ATOM    759  CB  SER A  53      34.849  34.556 -26.255  1.00 24.67           C  
ATOM    760  OG  SER A  53      34.820  33.248 -25.743  1.00 24.67           O  
ATOM    761  H   SER A  53      32.863  33.430 -27.596  1.00 24.67           H  
ATOM    762  HA  SER A  53      34.824  35.611 -28.109  1.00 24.67           H  
ATOM    763 1HB  SER A  53      35.794  35.031 -25.991  1.00 24.67           H  
ATOM    764 2HB  SER A  53      34.055  35.138 -25.794  1.00 24.67           H  
ATOM    765  HG  SER A  53      34.070  32.780 -26.184  1.00 24.67           H  
ATOM    766  N   LYS A  54      35.221  32.457 -28.725  1.00 24.67           N  
ATOM    767  CA  LYS A  54      36.064  31.536 -29.458  1.00 24.67           C  
ATOM    768  C   LYS A  54      36.023  31.957 -30.911  1.00 24.67           C  
ATOM    769  O   LYS A  54      37.053  32.014 -31.583  1.00 24.67           O  
ATOM    770  CB  LYS A  54      35.599  30.098 -29.274  1.00 24.67           C  
ATOM    771  CG  LYS A  54      35.833  29.562 -27.863  1.00 24.67           C  
ATOM    772  CD  LYS A  54      35.357  28.128 -27.704  1.00 24.67           C  
ATOM    773  CE  LYS A  54      35.588  27.628 -26.283  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      34.805  28.428 -25.287  1.00 24.67           N  
ATOM    775  H   LYS A  54      34.309  32.157 -28.352  1.00 24.67           H  
ATOM    776  HA  LYS A  54      37.091  31.623 -29.102  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      34.529  30.039 -29.484  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      36.112  29.451 -29.983  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      36.895  29.606 -27.637  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      35.309  30.194 -27.145  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      34.291  28.073 -27.920  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      35.887  27.485 -28.403  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      35.277  26.586 -26.220  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      36.647  27.698 -26.037  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      34.956  28.086 -24.361  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      35.073  29.401 -25.330  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      33.793  28.397 -25.498  1.00 24.67           H  
ATOM    788  N   SER A  55      34.831  32.342 -31.383  1.00 24.67           N  
ATOM    789  CA  SER A  55      34.685  32.768 -32.762  1.00 24.67           C  
ATOM    790  C   SER A  55      35.497  34.036 -33.022  1.00 24.67           C  
ATOM    791  O   SER A  55      36.228  34.121 -34.015  1.00 24.67           O  
ATOM    792  CB  SER A  55      33.227  33.031 -33.064  1.00 24.67           C  
ATOM    793  OG  SER A  55      32.466  31.853 -32.957  1.00 24.67           O  
ATOM    794  H   SER A  55      33.999  32.277 -30.791  1.00 24.67           H  
ATOM    795  HA  SER A  55      35.056  31.974 -33.412  1.00 24.67           H  
ATOM    796 1HB  SER A  55      32.848  33.778 -32.379  1.00 24.67           H  
ATOM    797 2HB  SER A  55      33.136  33.434 -34.069  1.00 24.67           H  
ATOM    798  HG  SER A  55      32.454  31.625 -31.999  1.00 24.67           H  
ATOM    799  N   SER A  56      35.424  35.003 -32.093  1.00 24.67           N  
ATOM    800  CA  SER A  56      36.176  36.232 -32.272  1.00 24.67           C  
ATOM    801  C   SER A  56      37.669  35.942 -32.272  1.00 24.67           C  
ATOM    802  O   SER A  56      38.400  36.434 -33.137  1.00 24.67           O  
ATOM    803  CB  SER A  56      35.858  37.217 -31.162  1.00 24.67           C  
ATOM    804  OG  SER A  56      34.522  37.635 -31.219  1.00 24.67           O  
ATOM    805  H   SER A  56      34.809  34.920 -31.286  1.00 24.67           H  
ATOM    806  HA  SER A  56      35.903  36.673 -33.229  1.00 24.67           H  
ATOM    807 1HB  SER A  56      36.056  36.752 -30.195  1.00 24.67           H  
ATOM    808 2HB  SER A  56      36.515  38.079 -31.251  1.00 24.67           H  
ATOM    809  HG  SER A  56      33.995  36.873 -30.891  1.00 24.67           H  
ATOM    810  N   SER A  57      38.121  35.069 -31.364  1.00 24.67           N  
ATOM    811  CA  SER A  57      39.533  34.736 -31.306  1.00 24.67           C  
ATOM    812  C   SER A  57      39.979  34.075 -32.606  1.00 24.67           C  
ATOM    813  O   SER A  57      41.024  34.418 -33.158  1.00 24.67           O  
ATOM    814  CB  SER A  57      39.788  33.789 -30.147  1.00 24.67           C  
ATOM    815  OG  SER A  57      39.511  34.411 -28.915  1.00 24.67           O  
ATOM    816  H   SER A  57      37.498  34.667 -30.664  1.00 24.67           H  
ATOM    817  HA  SER A  57      40.104  35.650 -31.162  1.00 24.67           H  
ATOM    818 1HB  SER A  57      39.167  32.902 -30.257  1.00 24.67           H  
ATOM    819 2HB  SER A  57      40.826  33.467 -30.170  1.00 24.67           H  
ATOM    820  HG  SER A  57      38.526  34.443 -28.851  1.00 24.67           H  
ATOM    821  N   ASN A  58      39.155  33.182 -33.148  1.00 24.67           N  
ATOM    822  CA  ASN A  58      39.480  32.470 -34.376  1.00 24.67           C  
ATOM    823  C   ASN A  58      39.593  33.409 -35.579  1.00 24.67           C  
ATOM    824  O   ASN A  58      40.340  33.132 -36.520  1.00 24.67           O  
ATOM    825  CB  ASN A  58      38.448  31.392 -34.637  1.00 24.67           C  
ATOM    826  CG  ASN A  58      38.572  30.228 -33.683  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      39.632  29.991 -33.086  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      37.498  29.494 -33.526  1.00 24.67           N  
ATOM    829  H   ASN A  58      38.293  32.940 -32.660  1.00 24.67           H  
ATOM    830  HA  ASN A  58      40.452  31.994 -34.246  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      37.450  31.819 -34.535  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      38.547  31.030 -35.658  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      37.515  28.713 -32.905  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      36.664  29.722 -34.023  1.00 24.67           H  
ATOM    835  N   SER A  59      38.859  34.526 -35.544  1.00 24.67           N  
ATOM    836  CA  SER A  59      38.877  35.509 -36.624  1.00 24.67           C  
ATOM    837  C   SER A  59      40.082  36.462 -36.566  1.00 24.67           C  
ATOM    838  O   SER A  59      40.247  37.282 -37.476  1.00 24.67           O  
ATOM    839  CB  SER A  59      37.606  36.348 -36.618  1.00 24.67           C  
ATOM    840  OG  SER A  59      37.577  37.275 -35.553  1.00 24.67           O  
ATOM    841  H   SER A  59      38.229  34.676 -34.755  1.00 24.67           H  
ATOM    842  HA  SER A  59      38.924  34.966 -37.567  1.00 24.67           H  
ATOM    843 1HB  SER A  59      37.508  36.874 -37.564  1.00 24.67           H  
ATOM    844 2HB  SER A  59      36.751  35.678 -36.526  1.00 24.67           H  
ATOM    845  HG  SER A  59      37.913  36.817 -34.752  1.00 24.67           H  
ATOM    846  N   ASP A  60      40.866  36.412 -35.478  1.00 24.67           N  
ATOM    847  CA  ASP A  60      41.977  37.336 -35.266  1.00 24.67           C  
ATOM    848  C   ASP A  60      43.323  36.713 -35.655  1.00 24.67           C  
ATOM    849  O   ASP A  60      43.841  36.984 -36.740  1.00 24.67           O  
ATOM    850  OXT ASP A  60      44.010  36.186 -34.780  1.00 24.67           O  
ATOM    851  CB  ASP A  60      41.995  37.780 -33.793  1.00 24.67           C  
ATOM    852  CG  ASP A  60      43.009  38.892 -33.478  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      42.747  40.017 -33.838  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      44.018  38.614 -32.870  1.00 24.67           O  
ATOM    855  H   ASP A  60      40.700  35.700 -34.765  1.00 24.67           H  
ATOM    856  HA  ASP A  60      41.816  38.215 -35.888  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      40.996  38.124 -33.513  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      42.218  36.914 -33.164  1.00 24.67           H  
TER     859
ENDMDL

