REMARK ID 642256 MODEL 1 line_9_sample29
PFRMAT TS
TARGET line_9_sample29
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       0.319   0.184   2.725  1.00  7.64           N  
ATOM      2  CA  GLU A   1       1.703   0.498   2.389  1.00  7.64           C  
ATOM      3  C   GLU A   1       1.880   1.873   1.730  1.00  7.64           C  
ATOM      4  O   GLU A   1       2.975   2.199   1.276  1.00  7.64           O  
ATOM      5  CB  GLU A   1       2.279  -0.582   1.464  1.00  7.64           C  
ATOM      6  CG  GLU A   1       2.406  -1.972   2.102  1.00  7.64           C  
ATOM      7  CD  GLU A   1       2.975  -3.018   1.161  1.00  7.64           C  
ATOM      8  OE1 GLU A   1       3.247  -2.693   0.029  1.00  7.64           O  
ATOM      9  OE2 GLU A   1       3.137  -4.141   1.582  1.00  7.64           O  
ATOM     10 1H   GLU A   1       0.266  -0.785   3.009  1.00  7.64           H  
ATOM     11 2H   GLU A   1       0.006   0.769   3.485  1.00  7.64           H  
ATOM     12 3H   GLU A   1      -0.265   0.321   1.914  1.00  7.64           H  
ATOM     13  HA  GLU A   1       2.279   0.496   3.314  1.00  7.64           H  
ATOM     14 1HB  GLU A   1       1.651  -0.674   0.578  1.00  7.64           H  
ATOM     15 2HB  GLU A   1       3.271  -0.279   1.129  1.00  7.64           H  
ATOM     16 1HG  GLU A   1       3.053  -1.898   2.975  1.00  7.64           H  
ATOM     17 2HG  GLU A   1       1.422  -2.294   2.441  1.00  7.64           H  
ATOM     18  N   ASN A   2       0.837   2.713   1.713  1.00  6.74           N  
ATOM     19  CA  ASN A   2       0.941   4.018   1.037  1.00  6.74           C  
ATOM     20  C   ASN A   2       1.316   5.162   1.979  1.00  6.74           C  
ATOM     21  O   ASN A   2       1.215   6.335   1.622  1.00  6.74           O  
ATOM     22  CB  ASN A   2      -0.355   4.352   0.319  1.00  6.74           C  
ATOM     23  CG  ASN A   2      -0.609   3.466  -0.874  1.00  6.74           C  
ATOM     24  OD1 ASN A   2       0.317   3.102  -1.607  1.00  6.74           O  
ATOM     25  ND2 ASN A   2      -1.852   3.113  -1.083  1.00  6.74           N  
ATOM     26  H   ASN A   2      -0.052   2.470   2.116  1.00  6.74           H  
ATOM     27  HA  ASN A   2       1.732   3.952   0.289  1.00  6.74           H  
ATOM     28 1HB  ASN A   2      -1.190   4.260   1.015  1.00  6.74           H  
ATOM     29 2HB  ASN A   2      -0.322   5.389  -0.014  1.00  6.74           H  
ATOM     30 1HD2 ASN A   2      -2.083   2.528  -1.862  1.00  6.74           H  
ATOM     31 2HD2 ASN A   2      -2.574   3.433  -0.468  1.00  6.74           H  
ATOM     32  N   VAL A   3       1.743   4.812   3.183  1.00  5.75           N  
ATOM     33  CA  VAL A   3       2.138   5.789   4.185  1.00  5.75           C  
ATOM     34  C   VAL A   3       3.382   6.573   3.776  1.00  5.75           C  
ATOM     35  O   VAL A   3       3.432   7.798   3.887  1.00  5.75           O  
ATOM     36  CB  VAL A   3       2.415   5.078   5.519  1.00  5.75           C  
ATOM     37  CG1 VAL A   3       3.001   6.063   6.529  1.00  5.75           C  
ATOM     38  CG2 VAL A   3       1.137   4.464   6.028  1.00  5.75           C  
ATOM     39  H   VAL A   3       1.806   3.834   3.405  1.00  5.75           H  
ATOM     40  HA  VAL A   3       1.313   6.490   4.325  1.00  5.75           H  
ATOM     41  HB  VAL A   3       3.148   4.292   5.361  1.00  5.75           H  
ATOM     42 1HG1 VAL A   3       3.208   5.543   7.466  1.00  5.75           H  
ATOM     43 2HG1 VAL A   3       3.929   6.483   6.139  1.00  5.75           H  
ATOM     44 3HG1 VAL A   3       2.290   6.867   6.710  1.00  5.75           H  
ATOM     45 1HG2 VAL A   3       1.333   3.946   6.967  1.00  5.75           H  
ATOM     46 2HG2 VAL A   3       0.398   5.249   6.192  1.00  5.75           H  
ATOM     47 3HG2 VAL A   3       0.758   3.757   5.293  1.00  5.75           H  
ATOM     48  N   LEU A   4       4.401   5.878   3.270  1.00  4.80           N  
ATOM     49  CA  LEU A   4       5.653   6.549   2.922  1.00  4.80           C  
ATOM     50  C   LEU A   4       5.607   7.260   1.569  1.00  4.80           C  
ATOM     51  O   LEU A   4       6.311   6.902   0.629  1.00  4.80           O  
ATOM     52  CB  LEU A   4       6.810   5.541   2.954  1.00  4.80           C  
ATOM     53  CG  LEU A   4       7.317   5.209   4.356  1.00  4.80           C  
ATOM     54  CD1 LEU A   4       6.346   4.299   5.066  1.00  4.80           C  
ATOM     55  CD2 LEU A   4       8.677   4.594   4.269  1.00  4.80           C  
ATOM     56  H   LEU A   4       4.313   4.881   3.149  1.00  4.80           H  
ATOM     57  HA  LEU A   4       5.836   7.300   3.687  1.00  4.80           H  
ATOM     58 1HB  LEU A   4       6.482   4.614   2.485  1.00  4.80           H  
ATOM     59 2HB  LEU A   4       7.648   5.944   2.379  1.00  4.80           H  
ATOM     60  HG  LEU A   4       7.367   6.108   4.916  1.00  4.80           H  
ATOM     61 1HD1 LEU A   4       6.710   4.093   6.075  1.00  4.80           H  
ATOM     62 2HD1 LEU A   4       5.393   4.780   5.127  1.00  4.80           H  
ATOM     63 3HD1 LEU A   4       6.251   3.364   4.514  1.00  4.80           H  
ATOM     64 1HD2 LEU A   4       9.057   4.374   5.267  1.00  4.80           H  
ATOM     65 2HD2 LEU A   4       8.615   3.673   3.700  1.00  4.80           H  
ATOM     66 3HD2 LEU A   4       9.345   5.295   3.770  1.00  4.80           H  
ATOM     67  N   LYS A   5       4.775   8.288   1.502  1.00  4.00           N  
ATOM     68  CA  LYS A   5       4.495   9.083   0.303  1.00  4.00           C  
ATOM     69  C   LYS A   5       5.668   9.889  -0.292  1.00  4.00           C  
ATOM     70  O   LYS A   5       5.641  10.205  -1.482  1.00  4.00           O  
ATOM     71  CB  LYS A   5       3.341  10.036   0.618  1.00  4.00           C  
ATOM     72  CG  LYS A   5       3.689  11.130   1.637  1.00  4.00           C  
ATOM     73  CD  LYS A   5       2.490  12.018   1.939  1.00  4.00           C  
ATOM     74  CE  LYS A   5       2.855  13.119   2.917  1.00  4.00           C  
ATOM     75  NZ  LYS A   5       1.680  13.985   3.247  1.00  4.00           N  
ATOM     76  H   LYS A   5       4.257   8.483   2.360  1.00  4.00           H  
ATOM     77  HA  LYS A   5       4.159   8.391  -0.469  1.00  4.00           H  
ATOM     78 1HB  LYS A   5       3.010  10.522  -0.297  1.00  4.00           H  
ATOM     79 2HB  LYS A   5       2.502   9.463   1.017  1.00  4.00           H  
ATOM     80 1HG  LYS A   5       4.036  10.661   2.566  1.00  4.00           H  
ATOM     81 2HG  LYS A   5       4.488  11.755   1.247  1.00  4.00           H  
ATOM     82 1HD  LYS A   5       2.135  12.473   1.014  1.00  4.00           H  
ATOM     83 2HD  LYS A   5       1.684  11.414   2.363  1.00  4.00           H  
ATOM     84 1HE  LYS A   5       3.233  12.664   3.834  1.00  4.00           H  
ATOM     85 2HE  LYS A   5       3.643  13.735   2.480  1.00  4.00           H  
ATOM     86 1HZ  LYS A   5       1.962  14.705   3.899  1.00  4.00           H  
ATOM     87 2HZ  LYS A   5       1.331  14.417   2.403  1.00  4.00           H  
ATOM     88 3HZ  LYS A   5       0.949  13.425   3.663  1.00  4.00           H  
ATOM     89  N   CYS A   6       6.685  10.169   0.540  1.00  3.38           N  
ATOM     90  CA  CYS A   6       7.876  10.983   0.271  1.00  3.38           C  
ATOM     91  C   CYS A   6       7.598  12.422   0.713  1.00  3.38           C  
ATOM     92  O   CYS A   6       6.598  13.000   0.296  1.00  3.38           O  
ATOM     93  CB  CYS A   6       8.263  10.992  -1.220  1.00  3.38           C  
ATOM     94  SG  CYS A   6       9.896  11.728  -1.589  1.00  3.38           S  
ATOM     95  H   CYS A   6       6.576   9.786   1.469  1.00  3.38           H  
ATOM     96  HA  CYS A   6       8.698  10.572   0.845  1.00  3.38           H  
ATOM     97 1HB  CYS A   6       8.264   9.986  -1.597  1.00  3.38           H  
ATOM     98 2HB  CYS A   6       7.525  11.560  -1.790  1.00  3.38           H  
ATOM     99  N   PRO A   7       8.448  13.054   1.550  1.00  2.93           N  
ATOM    100  CA  PRO A   7       8.260  14.407   2.075  1.00  2.93           C  
ATOM    101  C   PRO A   7       8.300  15.508   1.005  1.00  2.93           C  
ATOM    102  O   PRO A   7       7.874  16.638   1.247  1.00  2.93           O  
ATOM    103  CB  PRO A   7       9.430  14.544   3.059  1.00  2.93           C  
ATOM    104  CG  PRO A   7      10.483  13.573   2.565  1.00  2.93           C  
ATOM    105  CD  PRO A   7       9.718  12.413   1.992  1.00  2.93           C  
ATOM    106  HA  PRO A   7       7.301  14.444   2.612  1.00  2.93           H  
ATOM    107 1HB  PRO A   7       9.786  15.587   3.066  1.00  2.93           H  
ATOM    108 2HB  PRO A   7       9.090  14.319   4.082  1.00  2.93           H  
ATOM    109 1HG  PRO A   7      11.127  14.064   1.823  1.00  2.93           H  
ATOM    110 2HG  PRO A   7      11.137  13.265   3.403  1.00  2.93           H  
ATOM    111 1HD  PRO A   7      10.303  12.027   1.166  1.00  2.93           H  
ATOM    112 2HD  PRO A   7       9.551  11.664   2.768  1.00  2.93           H  
ATOM    113  N   THR A   8       8.856  15.187  -0.153  1.00  2.62           N  
ATOM    114  CA  THR A   8       8.988  16.118  -1.260  1.00  2.62           C  
ATOM    115  C   THR A   8       7.595  16.403  -1.879  1.00  2.62           C  
ATOM    116  O   THR A   8       6.820  15.469  -2.038  1.00  2.62           O  
ATOM    117  CB  THR A   8       9.938  15.514  -2.305  1.00  2.62           C  
ATOM    118  OG1 THR A   8      11.206  15.256  -1.693  1.00  2.62           O  
ATOM    119  CG2 THR A   8      10.145  16.436  -3.476  1.00  2.62           C  
ATOM    120  H   THR A   8       9.185  14.246  -0.293  1.00  2.62           H  
ATOM    121  HA  THR A   8       9.446  17.023  -0.878  1.00  2.62           H  
ATOM    122  HB  THR A   8       9.518  14.576  -2.667  1.00  2.62           H  
ATOM    123  HG1 THR A   8      11.151  14.426  -1.211  1.00  2.62           H  
ATOM    124 1HG2 THR A   8      10.815  15.976  -4.193  1.00  2.62           H  
ATOM    125 2HG2 THR A   8       9.217  16.620  -3.946  1.00  2.62           H  
ATOM    126 3HG2 THR A   8      10.574  17.369  -3.129  1.00  2.62           H  
ATOM    127  N   PRO A   9       7.200  17.675  -2.147  1.00  2.41           N  
ATOM    128  CA  PRO A   9       5.947  18.059  -2.817  1.00  2.41           C  
ATOM    129  C   PRO A   9       5.679  17.316  -4.136  1.00  2.41           C  
ATOM    130  O   PRO A   9       4.526  17.069  -4.499  1.00  2.41           O  
ATOM    131  CB  PRO A   9       6.185  19.552  -3.075  1.00  2.41           C  
ATOM    132  CG  PRO A   9       7.074  19.990  -1.930  1.00  2.41           C  
ATOM    133  CD  PRO A   9       8.013  18.825  -1.697  1.00  2.41           C  
ATOM    134  HA  PRO A   9       5.115  17.909  -2.119  1.00  2.41           H  
ATOM    135 1HB  PRO A   9       6.650  19.692  -4.057  1.00  2.41           H  
ATOM    136 2HB  PRO A   9       5.221  20.083  -3.096  1.00  2.41           H  
ATOM    137 1HG  PRO A   9       7.605  20.915  -2.205  1.00  2.41           H  
ATOM    138 2HG  PRO A   9       6.465  20.224  -1.046  1.00  2.41           H  
ATOM    139 1HD  PRO A   9       8.924  18.931  -2.295  1.00  2.41           H  
ATOM    140 2HD  PRO A   9       8.213  18.768  -0.614  1.00  2.41           H  
ATOM    141  N   GLY A  10       6.750  16.992  -4.855  1.00  2.27           N  
ATOM    142  CA  GLY A  10       6.710  16.257  -6.119  1.00  2.27           C  
ATOM    143  C   GLY A  10       7.408  14.924  -5.884  1.00  2.27           C  
ATOM    144  O   GLY A  10       7.383  14.426  -4.767  1.00  2.27           O  
ATOM    145  H   GLY A  10       7.653  17.251  -4.503  1.00  2.27           H  
ATOM    146 1HA  GLY A  10       5.680  16.094  -6.434  1.00  2.27           H  
ATOM    147 2HA  GLY A  10       7.219  16.821  -6.901  1.00  2.27           H  
ATOM    148  N   CYS A  11       8.066  14.358  -6.906  1.00  2.17           N  
ATOM    149  CA  CYS A  11       8.745  13.067  -6.729  1.00  2.17           C  
ATOM    150  C   CYS A  11       7.733  11.993  -6.291  1.00  2.17           C  
ATOM    151  O   CYS A  11       6.523  12.228  -6.335  1.00  2.17           O  
ATOM    152  CB  CYS A  11       9.887  13.232  -5.705  1.00  2.17           C  
ATOM    153  SG  CYS A  11      10.930  11.842  -5.443  1.00  2.17           S  
ATOM    154  H   CYS A  11       8.080  14.810  -7.808  1.00  2.17           H  
ATOM    155  HA  CYS A  11       9.179  12.765  -7.684  1.00  2.17           H  
ATOM    156 1HB  CYS A  11      10.519  14.071  -6.005  1.00  2.17           H  
ATOM    157 2HB  CYS A  11       9.488  13.468  -4.737  1.00  2.17           H  
ATOM    158  HG  CYS A  11       9.935  10.978  -5.169  1.00  2.17           H  
ATOM    159  N   THR A  12       8.214  10.801  -5.944  1.00  2.08           N  
ATOM    160  CA  THR A  12       7.344   9.726  -5.507  1.00  2.08           C  
ATOM    161  C   THR A  12       7.942   8.856  -4.418  1.00  2.08           C  
ATOM    162  O   THR A  12       9.127   8.516  -4.447  1.00  2.08           O  
ATOM    163  CB  THR A  12       7.027   8.791  -6.679  1.00  2.08           C  
ATOM    164  OG1 THR A  12       6.140   7.736  -6.231  1.00  2.08           O  
ATOM    165  CG2 THR A  12       8.330   8.187  -7.204  1.00  2.08           C  
ATOM    166  H   THR A  12       9.201  10.631  -5.962  1.00  2.08           H  
ATOM    167  HA  THR A  12       6.423  10.166  -5.128  1.00  2.08           H  
ATOM    168  HB  THR A  12       6.540   9.350  -7.471  1.00  2.08           H  
ATOM    169  HG1 THR A  12       5.292   8.135  -5.977  1.00  2.08           H  
ATOM    170 1HG2 THR A  12       8.114   7.523  -8.041  1.00  2.08           H  
ATOM    171 2HG2 THR A  12       8.994   8.986  -7.539  1.00  2.08           H  
ATOM    172 3HG2 THR A  12       8.817   7.630  -6.414  1.00  2.08           H  
ATOM    173  N   GLY A  13       7.058   8.357  -3.549  1.00  2.03           N  
ATOM    174  CA  GLY A  13       7.394   7.409  -2.488  1.00  2.03           C  
ATOM    175  C   GLY A  13       7.983   6.117  -3.023  1.00  2.03           C  
ATOM    176  O   GLY A  13       8.709   5.421  -2.313  1.00  2.03           O  
ATOM    177  H   GLY A  13       6.103   8.692  -3.590  1.00  2.03           H  
ATOM    178 1HA  GLY A  13       8.094   7.857  -1.789  1.00  2.03           H  
ATOM    179 2HA  GLY A  13       6.495   7.186  -1.916  1.00  2.03           H  
ATOM    180  N   GLN A  14       7.752   5.822  -4.302  1.00  2.05           N  
ATOM    181  CA  GLN A  14       8.273   4.600  -4.898  1.00  2.05           C  
ATOM    182  C   GLN A  14       9.799   4.564  -4.896  1.00  2.05           C  
ATOM    183  O   GLN A  14      10.392   3.486  -4.975  1.00  2.05           O  
ATOM    184  CB  GLN A  14       7.777   4.471  -6.332  1.00  2.05           C  
ATOM    185  CG  GLN A  14       6.298   4.223  -6.446  1.00  2.05           C  
ATOM    186  CD  GLN A  14       5.826   4.272  -7.872  1.00  2.05           C  
ATOM    187  OE1 GLN A  14       5.717   3.258  -8.571  1.00  2.05           O  
ATOM    188  NE2 GLN A  14       5.544   5.491  -8.318  1.00  2.05           N  
ATOM    189  H   GLN A  14       7.178   6.448  -4.873  1.00  2.05           H  
ATOM    190  HA  GLN A  14       7.911   3.753  -4.316  1.00  2.05           H  
ATOM    191 1HB  GLN A  14       8.010   5.370  -6.880  1.00  2.05           H  
ATOM    192 2HB  GLN A  14       8.293   3.650  -6.820  1.00  2.05           H  
ATOM    193 1HG  GLN A  14       6.066   3.240  -6.037  1.00  2.05           H  
ATOM    194 2HG  GLN A  14       5.774   4.997  -5.885  1.00  2.05           H  
ATOM    195 1HE2 GLN A  14       5.226   5.627  -9.257  1.00  2.05           H  
ATOM    196 2HE2 GLN A  14       5.671   6.285  -7.689  1.00  2.05           H  
ATOM    197  N   GLY A  15      10.441   5.735  -4.856  1.00  2.18           N  
ATOM    198  CA  GLY A  15      11.891   5.796  -4.851  1.00  2.18           C  
ATOM    199  C   GLY A  15      12.470   6.075  -3.458  1.00  2.18           C  
ATOM    200  O   GLY A  15      13.675   6.269  -3.331  1.00  2.18           O  
ATOM    201  H   GLY A  15       9.913   6.607  -4.783  1.00  2.18           H  
ATOM    202 1HA  GLY A  15      12.293   4.859  -5.229  1.00  2.18           H  
ATOM    203 2HA  GLY A  15      12.215   6.574  -5.538  1.00  2.18           H  
ATOM    204  N   HIS A  16      11.637   6.123  -2.419  1.00  2.45           N  
ATOM    205  CA  HIS A  16      12.103   6.491  -1.074  1.00  2.45           C  
ATOM    206  C   HIS A  16      13.035   5.429  -0.483  1.00  2.45           C  
ATOM    207  O   HIS A  16      12.831   4.232  -0.683  1.00  2.45           O  
ATOM    208  CB  HIS A  16      10.909   6.753  -0.142  1.00  2.45           C  
ATOM    209  CG  HIS A  16      11.251   7.473   1.145  1.00  2.45           C  
ATOM    210  ND1 HIS A  16      11.836   6.859   2.202  1.00  2.45           N  
ATOM    211  CD2 HIS A  16      11.047   8.753   1.534  1.00  2.45           C  
ATOM    212  CE1 HIS A  16      11.999   7.712   3.180  1.00  2.45           C  
ATOM    213  NE2 HIS A  16      11.514   8.866   2.810  1.00  2.45           N  
ATOM    214  H   HIS A  16      10.649   5.905  -2.544  1.00  2.45           H  
ATOM    215  HA  HIS A  16      12.670   7.411  -1.129  1.00  2.45           H  
ATOM    216 1HB  HIS A  16      10.170   7.350  -0.668  1.00  2.45           H  
ATOM    217 2HB  HIS A  16      10.433   5.808   0.109  1.00  2.45           H  
ATOM    218  HD2 HIS A  16      10.595   9.526   0.957  1.00  2.45           H  
ATOM    219  HE1 HIS A  16      12.434   7.484   4.148  1.00  2.45           H  
ATOM    220  HE2 HIS A  16      11.487   9.695   3.415  1.00  2.45           H  
ATOM    221  N   VAL A  17      14.061   5.860   0.266  1.00  2.90           N  
ATOM    222  CA  VAL A  17      14.988   4.906   0.915  1.00  2.90           C  
ATOM    223  C   VAL A  17      14.320   4.026   1.996  1.00  2.90           C  
ATOM    224  O   VAL A  17      14.823   2.955   2.349  1.00  2.90           O  
ATOM    225  CB  VAL A  17      16.155   5.661   1.581  1.00  2.90           C  
ATOM    226  CG1 VAL A  17      16.931   6.442   0.538  1.00  2.90           C  
ATOM    227  CG2 VAL A  17      15.619   6.597   2.670  1.00  2.90           C  
ATOM    228  H   VAL A  17      14.202   6.869   0.389  1.00  2.90           H  
ATOM    229  HA  VAL A  17      15.392   4.254   0.138  1.00  2.90           H  
ATOM    230  HB  VAL A  17      16.838   4.937   2.025  1.00  2.90           H  
ATOM    231 1HG1 VAL A  17      17.764   6.958   1.010  1.00  2.90           H  
ATOM    232 2HG1 VAL A  17      17.308   5.766  -0.226  1.00  2.90           H  
ATOM    233 3HG1 VAL A  17      16.271   7.167   0.090  1.00  2.90           H  
ATOM    234 1HG2 VAL A  17      16.438   7.113   3.134  1.00  2.90           H  
ATOM    235 2HG2 VAL A  17      14.941   7.321   2.231  1.00  2.90           H  
ATOM    236 3HG2 VAL A  17      15.093   6.028   3.428  1.00  2.90           H  
ATOM    237  N   ASN A  18      13.186   4.492   2.490  1.00  3.55           N  
ATOM    238  CA  ASN A  18      12.328   3.918   3.511  1.00  3.55           C  
ATOM    239  C   ASN A  18      13.059   3.674   4.835  1.00  3.55           C  
ATOM    240  O   ASN A  18      13.873   4.496   5.268  1.00  3.55           O  
ATOM    241  CB  ASN A  18      11.725   2.623   2.970  1.00  3.55           C  
ATOM    242  CG  ASN A  18      10.915   2.819   1.706  1.00  3.55           C  
ATOM    243  OD1 ASN A  18      10.066   3.703   1.609  1.00  3.55           O  
ATOM    244  ND2 ASN A  18      11.181   1.993   0.727  1.00  3.55           N  
ATOM    245  H   ASN A  18      12.858   5.377   2.131  1.00  3.55           H  
ATOM    246  HA  ASN A  18      11.527   4.620   3.718  1.00  3.55           H  
ATOM    247 1HB  ASN A  18      12.507   1.885   2.790  1.00  3.55           H  
ATOM    248 2HB  ASN A  18      11.034   2.207   3.697  1.00  3.55           H  
ATOM    249 1HD2 ASN A  18      10.694   2.076  -0.145  1.00  3.55           H  
ATOM    250 2HD2 ASN A  18      11.886   1.293   0.842  1.00  3.55           H  
ATOM    251  N   SER A  19      12.738   2.558   5.478  1.00  4.35           N  
ATOM    252  CA  SER A  19      13.262   2.150   6.774  1.00  4.35           C  
ATOM    253  C   SER A  19      12.660   0.818   7.128  1.00  4.35           C  
ATOM    254  O   SER A  19      11.597   0.466   6.623  1.00  4.35           O  
ATOM    255  CB  SER A  19      12.932   3.127   7.887  1.00  4.35           C  
ATOM    256  OG  SER A  19      13.390   2.614   9.129  1.00  4.35           O  
ATOM    257  H   SER A  19      12.078   1.936   5.049  1.00  4.35           H  
ATOM    258  HA  SER A  19      14.344   2.040   6.702  1.00  4.35           H  
ATOM    259 1HB  SER A  19      13.387   4.094   7.700  1.00  4.35           H  
ATOM    260 2HB  SER A  19      11.853   3.269   7.927  1.00  4.35           H  
ATOM    261  HG  SER A  19      12.878   3.089   9.820  1.00  4.35           H  
ATOM    262  N   ASN A  20      13.287   0.093   8.038  1.00  5.14           N  
ATOM    263  CA  ASN A  20      12.617  -1.085   8.574  1.00  5.14           C  
ATOM    264  C   ASN A  20      11.340  -0.642   9.312  1.00  5.14           C  
ATOM    265  O   ASN A  20      10.339  -1.365   9.345  1.00  5.14           O  
ATOM    266  CB  ASN A  20      13.535  -1.837   9.515  1.00  5.14           C  
ATOM    267  CG  ASN A  20      14.640  -2.566   8.797  1.00  5.14           C  
ATOM    268  OD1 ASN A  20      14.552  -2.860   7.599  1.00  5.14           O  
ATOM    269  ND2 ASN A  20      15.693  -2.865   9.515  1.00  5.14           N  
ATOM    270  H   ASN A  20      14.183   0.395   8.398  1.00  5.14           H  
ATOM    271  HA  ASN A  20      12.321  -1.739   7.750  1.00  5.14           H  
ATOM    272 1HB  ASN A  20      13.979  -1.131  10.220  1.00  5.14           H  
ATOM    273 2HB  ASN A  20      12.953  -2.552  10.094  1.00  5.14           H  
ATOM    274 1HD2 ASN A  20      16.464  -3.349   9.098  1.00  5.14           H  
ATOM    275 2HD2 ASN A  20      15.729  -2.610  10.481  1.00  5.14           H  
ATOM    276  N   ARG A  21      11.419   0.541   9.943  1.00  5.69           N  
ATOM    277  CA  ARG A  21      10.319   1.158  10.686  1.00  5.69           C  
ATOM    278  C   ARG A  21      10.413   2.692  10.594  1.00  5.69           C  
ATOM    279  O   ARG A  21      11.492   3.239  10.837  1.00  5.69           O  
ATOM    280  CB  ARG A  21      10.357   0.788  12.169  1.00  5.69           C  
ATOM    281  CG  ARG A  21      10.109  -0.681  12.540  1.00  5.69           C  
ATOM    282  CD  ARG A  21       8.699  -1.081  12.307  1.00  5.69           C  
ATOM    283  NE  ARG A  21       8.430  -2.441  12.765  1.00  5.69           N  
ATOM    284  CZ  ARG A  21       8.668  -3.573  12.064  1.00  5.69           C  
ATOM    285  NH1 ARG A  21       9.197  -3.533  10.858  1.00  5.69           N  
ATOM    286  NH2 ARG A  21       8.362  -4.744  12.601  1.00  5.69           N  
ATOM    287  H   ARG A  21      12.272   1.077   9.829  1.00  5.69           H  
ATOM    288  HA  ARG A  21       9.387   0.806  10.257  1.00  5.69           H  
ATOM    289 1HB  ARG A  21      11.333   1.052  12.568  1.00  5.69           H  
ATOM    290 2HB  ARG A  21       9.622   1.387  12.706  1.00  5.69           H  
ATOM    291 1HG  ARG A  21      10.757  -1.339  11.971  1.00  5.69           H  
ATOM    292 2HG  ARG A  21      10.315  -0.812  13.601  1.00  5.69           H  
ATOM    293 1HD  ARG A  21       8.037  -0.404  12.845  1.00  5.69           H  
ATOM    294 2HD  ARG A  21       8.481  -1.030  11.241  1.00  5.69           H  
ATOM    295  HE  ARG A  21       8.025  -2.544  13.683  1.00  5.69           H  
ATOM    296 1HH1 ARG A  21       9.457  -2.638  10.413  1.00  5.69           H  
ATOM    297 2HH1 ARG A  21       9.364  -4.390  10.357  1.00  5.69           H  
ATOM    298 1HH2 ARG A  21       7.957  -4.786  13.526  1.00  5.69           H  
ATOM    299 2HH2 ARG A  21       8.535  -5.594  12.086  1.00  5.69           H  
ATOM    300  N   ASN A  22       9.330   3.429  10.303  1.00  5.83           N  
ATOM    301  CA  ASN A  22       8.009   3.008   9.855  1.00  5.83           C  
ATOM    302  C   ASN A  22       7.420   4.205   9.121  1.00  5.83           C  
ATOM    303  O   ASN A  22       6.236   4.240   8.792  1.00  5.83           O  
ATOM    304  CB  ASN A  22       7.119   2.532  11.002  1.00  5.83           C  
ATOM    305  CG  ASN A  22       6.888   3.567  12.067  1.00  5.83           C  
ATOM    306  OD1 ASN A  22       7.733   4.435  12.301  1.00  5.83           O  
ATOM    307  ND2 ASN A  22       5.760   3.487  12.724  1.00  5.83           N  
ATOM    308  H   ASN A  22       9.447   4.434  10.333  1.00  5.83           H  
ATOM    309  HA  ASN A  22       8.104   2.209   9.118  1.00  5.83           H  
ATOM    310 1HB  ASN A  22       6.147   2.254  10.593  1.00  5.83           H  
ATOM    311 2HB  ASN A  22       7.527   1.650  11.463  1.00  5.83           H  
ATOM    312 1HD2 ASN A  22       5.554   4.151  13.446  1.00  5.83           H  
ATOM    313 2HD2 ASN A  22       5.105   2.768  12.505  1.00  5.83           H  
ATOM    314  N   THR A  23       8.287   5.191   8.890  1.00  5.56           N  
ATOM    315  CA  THR A  23       7.902   6.446   8.240  1.00  5.56           C  
ATOM    316  C   THR A  23       8.859   6.814   7.125  1.00  5.56           C  
ATOM    317  O   THR A  23       9.890   6.176   6.921  1.00  5.56           O  
ATOM    318  CB  THR A  23       7.922   7.657   9.190  1.00  5.56           C  
ATOM    319  OG1 THR A  23       9.285   7.978   9.499  1.00  5.56           O  
ATOM    320  CG2 THR A  23       7.174   7.378  10.468  1.00  5.56           C  
ATOM    321  H   THR A  23       9.240   5.054   9.197  1.00  5.56           H  
ATOM    322  HA  THR A  23       6.906   6.334   7.812  1.00  5.56           H  
ATOM    323  HB  THR A  23       7.457   8.510   8.693  1.00  5.56           H  
ATOM    324  HG1 THR A  23       9.611   7.359  10.165  1.00  5.56           H  
ATOM    325 1HG2 THR A  23       7.215   8.259  11.109  1.00  5.56           H  
ATOM    326 2HG2 THR A  23       6.135   7.137  10.240  1.00  5.56           H  
ATOM    327 3HG2 THR A  23       7.633   6.546  10.978  1.00  5.56           H  
ATOM    328  N   HIS A  24       8.526   7.915   6.467  1.00  5.03           N  
ATOM    329  CA  HIS A  24       9.295   8.541   5.398  1.00  5.03           C  
ATOM    330  C   HIS A  24      10.232   9.661   5.886  1.00  5.03           C  
ATOM    331  O   HIS A  24      10.787  10.421   5.081  1.00  5.03           O  
ATOM    332  CB  HIS A  24       8.337   9.075   4.327  1.00  5.03           C  
ATOM    333  CG  HIS A  24       7.289  10.038   4.861  1.00  5.03           C  
ATOM    334  ND1 HIS A  24       6.270   9.621   5.701  1.00  5.03           N  
ATOM    335  CD2 HIS A  24       7.096  11.372   4.680  1.00  5.03           C  
ATOM    336  CE1 HIS A  24       5.502  10.653   6.012  1.00  5.03           C  
ATOM    337  NE2 HIS A  24       5.982  11.725   5.408  1.00  5.03           N  
ATOM    338  H   HIS A  24       7.651   8.353   6.717  1.00  5.03           H  
ATOM    339  HA  HIS A  24       9.907   7.774   4.934  1.00  5.03           H  
ATOM    340 1HB  HIS A  24       8.905   9.593   3.572  1.00  5.03           H  
ATOM    341 2HB  HIS A  24       7.858   8.256   3.837  1.00  5.03           H  
ATOM    342  HD2 HIS A  24       7.693  12.044   4.088  1.00  5.03           H  
ATOM    343  HE1 HIS A  24       4.623  10.623   6.656  1.00  5.03           H  
ATOM    344  HE2 HIS A  24       5.596  12.658   5.469  1.00  5.03           H  
ATOM    345  N   ARG A  25      10.448   9.731   7.204  1.00  4.40           N  
ATOM    346  CA  ARG A  25      11.247  10.783   7.831  1.00  4.40           C  
ATOM    347  C   ARG A  25      12.772  10.619   7.727  1.00  4.40           C  
ATOM    348  O   ARG A  25      13.515  11.389   8.336  1.00  4.40           O  
ATOM    349  CB  ARG A  25      10.879  10.875   9.299  1.00  4.40           C  
ATOM    350  CG  ARG A  25       9.447  11.337   9.569  1.00  4.40           C  
ATOM    351  CD  ARG A  25       9.130  11.313  11.025  1.00  4.40           C  
ATOM    352  NE  ARG A  25       7.759  11.721  11.297  1.00  4.40           N  
ATOM    353  CZ  ARG A  25       7.200  11.751  12.524  1.00  4.40           C  
ATOM    354  NH1 ARG A  25       7.903  11.396  13.579  1.00  4.40           N  
ATOM    355  NH2 ARG A  25       5.944  12.138  12.667  1.00  4.40           N  
ATOM    356  H   ARG A  25      10.006   9.055   7.832  1.00  4.40           H  
ATOM    357  HA  ARG A  25      10.980  11.726   7.353  1.00  4.40           H  
ATOM    358 1HB  ARG A  25      11.015   9.905   9.769  1.00  4.40           H  
ATOM    359 2HB  ARG A  25      11.550  11.576   9.795  1.00  4.40           H  
ATOM    360 1HG  ARG A  25       9.318  12.355   9.204  1.00  4.40           H  
ATOM    361 2HG  ARG A  25       8.749  10.676   9.049  1.00  4.40           H  
ATOM    362 1HD  ARG A  25       9.264  10.300  11.403  1.00  4.40           H  
ATOM    363 2HD  ARG A  25       9.799  11.991  11.555  1.00  4.40           H  
ATOM    364  HE  ARG A  25       7.188  12.002  10.512  1.00  4.40           H  
ATOM    365 1HH1 ARG A  25       8.863  11.099  13.469  1.00  4.40           H  
ATOM    366 2HH1 ARG A  25       7.484  11.422  14.498  1.00  4.40           H  
ATOM    367 1HH2 ARG A  25       5.402  12.413  11.857  1.00  4.40           H  
ATOM    368 2HH2 ARG A  25       5.525  12.159  13.585  1.00  4.40           H  
ATOM    369  N   SER A  26      13.252   9.620   6.984  1.00  3.78           N  
ATOM    370  CA  SER A  26      14.693   9.448   6.819  1.00  3.78           C  
ATOM    371  C   SER A  26      15.338  10.686   6.248  1.00  3.78           C  
ATOM    372  O   SER A  26      14.824  11.303   5.316  1.00  3.78           O  
ATOM    373  CB  SER A  26      15.039   8.310   5.887  1.00  3.78           C  
ATOM    374  OG  SER A  26      16.444   8.295   5.633  1.00  3.78           O  
ATOM    375  H   SER A  26      12.606   9.000   6.519  1.00  3.78           H  
ATOM    376  HA  SER A  26      15.132   9.251   7.798  1.00  3.78           H  
ATOM    377 1HB  SER A  26      14.732   7.361   6.331  1.00  3.78           H  
ATOM    378 2HB  SER A  26      14.501   8.425   4.950  1.00  3.78           H  
ATOM    379  HG  SER A  26      16.647   7.393   5.353  1.00  3.78           H  
ATOM    380  N   LEU A  27      16.532  10.976   6.738  1.00  3.24           N  
ATOM    381  CA  LEU A  27      17.310  12.124   6.302  1.00  3.24           C  
ATOM    382  C   LEU A  27      17.661  12.071   4.820  1.00  3.24           C  
ATOM    383  O   LEU A  27      17.967  13.105   4.223  1.00  3.24           O  
ATOM    384  CB  LEU A  27      18.604  12.211   7.114  1.00  3.24           C  
ATOM    385  CG  LEU A  27      18.431  12.545   8.596  1.00  3.24           C  
ATOM    386  CD1 LEU A  27      19.781  12.450   9.296  1.00  3.24           C  
ATOM    387  CD2 LEU A  27      17.843  13.937   8.724  1.00  3.24           C  
ATOM    388  H   LEU A  27      16.895  10.393   7.477  1.00  3.24           H  
ATOM    389  HA  LEU A  27      16.718  13.020   6.481  1.00  3.24           H  
ATOM    390 1HB  LEU A  27      19.123  11.255   7.043  1.00  3.24           H  
ATOM    391 2HB  LEU A  27      19.238  12.978   6.670  1.00  3.24           H  
ATOM    392  HG  LEU A  27      17.755  11.824   9.059  1.00  3.24           H  
ATOM    393 1HD1 LEU A  27      19.660  12.682  10.355  1.00  3.24           H  
ATOM    394 2HD1 LEU A  27      20.174  11.440   9.190  1.00  3.24           H  
ATOM    395 3HD1 LEU A  27      20.475  13.160   8.847  1.00  3.24           H  
ATOM    396 1HD2 LEU A  27      17.712  14.180   9.778  1.00  3.24           H  
ATOM    397 2HD2 LEU A  27      18.517  14.660   8.265  1.00  3.24           H  
ATOM    398 3HD2 LEU A  27      16.875  13.969   8.220  1.00  3.24           H  
ATOM    399  N   SER A  28      17.669  10.874   4.227  1.00  2.80           N  
ATOM    400  CA  SER A  28      18.012  10.784   2.813  1.00  2.80           C  
ATOM    401  C   SER A  28      16.798  10.969   1.890  1.00  2.80           C  
ATOM    402  O   SER A  28      16.955  11.068   0.672  1.00  2.80           O  
ATOM    403  CB  SER A  28      18.691   9.466   2.525  1.00  2.80           C  
ATOM    404  OG  SER A  28      19.925   9.377   3.188  1.00  2.80           O  
ATOM    405  H   SER A  28      17.388  10.038   4.747  1.00  2.80           H  
ATOM    406  HA  SER A  28      18.724  11.581   2.587  1.00  2.80           H  
ATOM    407 1HB  SER A  28      18.050   8.664   2.849  1.00  2.80           H  
ATOM    408 2HB  SER A  28      18.836   9.358   1.451  1.00  2.80           H  
ATOM    409  HG  SER A  28      20.433  10.141   2.904  1.00  2.80           H  
ATOM    410  N   GLY A  29      15.590  10.988   2.465  1.00  2.47           N  
ATOM    411  CA  GLY A  29      14.357  11.145   1.700  1.00  2.47           C  
ATOM    412  C   GLY A  29      14.308  10.243   0.477  1.00  2.47           C  
ATOM    413  O   GLY A  29      14.596   9.043   0.553  1.00  2.47           O  
ATOM    414  H   GLY A  29      15.509  10.943   3.479  1.00  2.47           H  
ATOM    415 1HA  GLY A  29      13.508  10.936   2.350  1.00  2.47           H  
ATOM    416 2HA  GLY A  29      14.261  12.182   1.386  1.00  2.47           H  
ATOM    417  N   CYS A  30      13.881  10.838  -0.634  1.00  2.24           N  
ATOM    418  CA  CYS A  30      13.867  10.198  -1.937  1.00  2.24           C  
ATOM    419  C   CYS A  30      15.124  10.652  -2.713  1.00  2.24           C  
ATOM    420  O   CYS A  30      15.253  11.855  -2.947  1.00  2.24           O  
ATOM    421  CB  CYS A  30      12.600  10.592  -2.685  1.00  2.24           C  
ATOM    422  SG  CYS A  30      11.098  10.063  -1.829  1.00  2.24           S  
ATOM    423  H   CYS A  30      13.622  11.809  -0.575  1.00  2.24           H  
ATOM    424  HA  CYS A  30      13.840   9.131  -1.800  1.00  2.24           H  
ATOM    425 1HB  CYS A  30      12.566  11.673  -2.820  1.00  2.24           H  
ATOM    426 2HB  CYS A  30      12.606  10.123  -3.668  1.00  2.24           H  
ATOM    427  N   PRO A  31      16.048   9.761  -3.148  1.00  2.10           N  
ATOM    428  CA  PRO A  31      17.248  10.083  -3.916  1.00  2.10           C  
ATOM    429  C   PRO A  31      16.909  10.852  -5.185  1.00  2.10           C  
ATOM    430  O   PRO A  31      17.706  11.653  -5.675  1.00  2.10           O  
ATOM    431  CB  PRO A  31      17.816   8.702  -4.249  1.00  2.10           C  
ATOM    432  CG  PRO A  31      17.306   7.822  -3.146  1.00  2.10           C  
ATOM    433  CD  PRO A  31      15.919   8.350  -2.850  1.00  2.10           C  
ATOM    434  HA  PRO A  31      17.941  10.654  -3.279  1.00  2.10           H  
ATOM    435 1HB  PRO A  31      17.464   8.381  -5.241  1.00  2.10           H  
ATOM    436 2HB  PRO A  31      18.914   8.745  -4.294  1.00  2.10           H  
ATOM    437 1HG  PRO A  31      17.292   6.771  -3.469  1.00  2.10           H  
ATOM    438 2HG  PRO A  31      17.972   7.878  -2.270  1.00  2.10           H  
ATOM    439 1HD  PRO A  31      15.211   7.923  -3.533  1.00  2.10           H  
ATOM    440 2HD  PRO A  31      15.689   8.162  -1.805  1.00  2.10           H  
ATOM    441  N   ILE A  32      15.698  10.634  -5.697  1.00  2.03           N  
ATOM    442  CA  ILE A  32      15.231  11.313  -6.886  1.00  2.03           C  
ATOM    443  C   ILE A  32      15.106  12.790  -6.585  1.00  2.03           C  
ATOM    444  O   ILE A  32      15.608  13.633  -7.327  1.00  2.03           O  
ATOM    445  CB  ILE A  32      13.850  10.787  -7.272  1.00  2.03           C  
ATOM    446  CG1 ILE A  32      13.915   9.340  -7.713  1.00  2.03           C  
ATOM    447  CG2 ILE A  32      13.208  11.680  -8.335  1.00  2.03           C  
ATOM    448  CD1 ILE A  32      12.538   8.698  -7.804  1.00  2.03           C  
ATOM    449  H   ILE A  32      15.089   9.963  -5.257  1.00  2.03           H  
ATOM    450  HA  ILE A  32      15.943  11.167  -7.696  1.00  2.03           H  
ATOM    451  HB  ILE A  32      13.256  10.784  -6.396  1.00  2.03           H  
ATOM    452 1HG1 ILE A  32      14.395   9.283  -8.691  1.00  2.03           H  
ATOM    453 2HG1 ILE A  32      14.516   8.776  -6.997  1.00  2.03           H  
ATOM    454 1HG2 ILE A  32      12.210  11.309  -8.567  1.00  2.03           H  
ATOM    455 2HG2 ILE A  32      13.132  12.705  -7.966  1.00  2.03           H  
ATOM    456 3HG2 ILE A  32      13.817  11.668  -9.237  1.00  2.03           H  
ATOM    457 1HD1 ILE A  32      12.638   7.660  -8.120  1.00  2.03           H  
ATOM    458 2HD1 ILE A  32      12.054   8.737  -6.824  1.00  2.03           H  
ATOM    459 3HD1 ILE A  32      11.928   9.239  -8.526  1.00  2.03           H  
ATOM    460  N   ALA A  33      14.443  13.100  -5.471  1.00  2.02           N  
ATOM    461  CA  ALA A  33      14.274  14.479  -5.066  1.00  2.02           C  
ATOM    462  C   ALA A  33      15.625  15.092  -4.802  1.00  2.02           C  
ATOM    463  O   ALA A  33      15.873  16.250  -5.135  1.00  2.02           O  
ATOM    464  CB  ALA A  33      13.424  14.570  -3.825  1.00  2.02           C  
ATOM    465  H   ALA A  33      14.074  12.365  -4.886  1.00  2.02           H  
ATOM    466  HA  ALA A  33      13.793  15.025  -5.880  1.00  2.02           H  
ATOM    467 1HB  ALA A  33      13.306  15.614  -3.545  1.00  2.02           H  
ATOM    468 2HB  ALA A  33      12.449  14.133  -4.017  1.00  2.02           H  
ATOM    469 3HB  ALA A  33      13.901  14.032  -3.011  1.00  2.02           H  
ATOM    470  N   ALA A  34      16.523  14.308  -4.196  1.00  2.05           N  
ATOM    471  CA  ALA A  34      17.840  14.843  -3.914  1.00  2.05           C  
ATOM    472  C   ALA A  34      18.530  15.238  -5.207  1.00  2.05           C  
ATOM    473  O   ALA A  34      19.142  16.306  -5.286  1.00  2.05           O  
ATOM    474  CB  ALA A  34      18.680  13.824  -3.173  1.00  2.05           C  
ATOM    475  H   ALA A  34      16.267  13.359  -3.913  1.00  2.05           H  
ATOM    476  HA  ALA A  34      17.725  15.730  -3.297  1.00  2.05           H  
ATOM    477 1HB  ALA A  34      19.658  14.249  -2.956  1.00  2.05           H  
ATOM    478 2HB  ALA A  34      18.182  13.551  -2.242  1.00  2.05           H  
ATOM    479 3HB  ALA A  34      18.801  12.942  -3.789  1.00  2.05           H  
ATOM    480  N   ALA A  35      18.390  14.410  -6.243  1.00  2.09           N  
ATOM    481  CA  ALA A  35      18.997  14.715  -7.524  1.00  2.09           C  
ATOM    482  C   ALA A  35      18.431  16.004  -8.100  1.00  2.09           C  
ATOM    483  O   ALA A  35      19.182  16.832  -8.630  1.00  2.09           O  
ATOM    484  CB  ALA A  35      18.775  13.568  -8.490  1.00  2.09           C  
ATOM    485  H   ALA A  35      17.886  13.531  -6.126  1.00  2.09           H  
ATOM    486  HA  ALA A  35      20.067  14.851  -7.370  1.00  2.09           H  
ATOM    487 1HB  ALA A  35      19.253  13.792  -9.440  1.00  2.09           H  
ATOM    488 2HB  ALA A  35      19.201  12.657  -8.068  1.00  2.09           H  
ATOM    489 3HB  ALA A  35      17.710  13.427  -8.647  1.00  2.09           H  
ATOM    490  N   GLU A  36      17.113  16.207  -7.963  1.00  2.14           N  
ATOM    491  CA  GLU A  36      16.508  17.433  -8.477  1.00  2.14           C  
ATOM    492  C   GLU A  36      17.020  18.649  -7.710  1.00  2.14           C  
ATOM    493  O   GLU A  36      17.311  19.695  -8.299  1.00  2.14           O  
ATOM    494  CB  GLU A  36      14.978  17.384  -8.385  1.00  2.14           C  
ATOM    495  CG  GLU A  36      14.298  16.383  -9.327  1.00  2.14           C  
ATOM    496  CD  GLU A  36      12.774  16.383  -9.209  1.00  2.14           C  
ATOM    497  OE1 GLU A  36      12.254  17.088  -8.371  1.00  2.14           O  
ATOM    498  OE2 GLU A  36      12.139  15.679  -9.963  1.00  2.14           O  
ATOM    499  H   GLU A  36      16.537  15.483  -7.530  1.00  2.14           H  
ATOM    500  HA  GLU A  36      16.789  17.545  -9.523  1.00  2.14           H  
ATOM    501 1HB  GLU A  36      14.691  17.121  -7.366  1.00  2.14           H  
ATOM    502 2HB  GLU A  36      14.571  18.373  -8.591  1.00  2.14           H  
ATOM    503 1HG  GLU A  36      14.574  16.619 -10.354  1.00  2.14           H  
ATOM    504 2HG  GLU A  36      14.673  15.384  -9.100  1.00  2.14           H  
ATOM    505  N   LYS A  37      17.180  18.506  -6.393  1.00  2.26           N  
ATOM    506  CA  LYS A  37      17.660  19.613  -5.579  1.00  2.26           C  
ATOM    507  C   LYS A  37      19.088  19.966  -5.969  1.00  2.26           C  
ATOM    508  O   LYS A  37      19.443  21.150  -6.063  1.00  2.26           O  
ATOM    509  CB  LYS A  37      17.571  19.249  -4.097  1.00  2.26           C  
ATOM    510  CG  LYS A  37      16.136  19.178  -3.557  1.00  2.26           C  
ATOM    511  CD  LYS A  37      16.110  18.740  -2.104  1.00  2.26           C  
ATOM    512  CE  LYS A  37      14.683  18.621  -1.584  1.00  2.26           C  
ATOM    513  NZ  LYS A  37      14.653  18.166  -0.166  1.00  2.26           N  
ATOM    514  H   LYS A  37      16.920  17.623  -5.949  1.00  2.26           H  
ATOM    515  HA  LYS A  37      17.033  20.482  -5.764  1.00  2.26           H  
ATOM    516 1HB  LYS A  37      18.031  18.274  -3.939  1.00  2.26           H  
ATOM    517 2HB  LYS A  37      18.126  19.975  -3.506  1.00  2.26           H  
ATOM    518 1HG  LYS A  37      15.676  20.162  -3.634  1.00  2.26           H  
ATOM    519 2HG  LYS A  37      15.555  18.481  -4.153  1.00  2.26           H  
ATOM    520 1HD  LYS A  37      16.599  17.769  -2.018  1.00  2.26           H  
ATOM    521 2HD  LYS A  37      16.654  19.460  -1.497  1.00  2.26           H  
ATOM    522 1HE  LYS A  37      14.195  19.591  -1.656  1.00  2.26           H  
ATOM    523 2HE  LYS A  37      14.136  17.902  -2.199  1.00  2.26           H  
ATOM    524 1HZ  LYS A  37      13.695  18.098   0.145  1.00  2.26           H  
ATOM    525 2HZ  LYS A  37      15.095  17.260  -0.097  1.00  2.26           H  
ATOM    526 3HZ  LYS A  37      15.149  18.829   0.413  1.00  2.26           H  
ATOM    527  N   LEU A  38      19.903  18.947  -6.239  1.00  2.50           N  
ATOM    528  CA  LEU A  38      21.269  19.190  -6.659  1.00  2.50           C  
ATOM    529  C   LEU A  38      21.287  19.867  -8.016  1.00  2.50           C  
ATOM    530  O   LEU A  38      22.039  20.818  -8.229  1.00  2.50           O  
ATOM    531  CB  LEU A  38      22.037  17.873  -6.717  1.00  2.50           C  
ATOM    532  CG  LEU A  38      22.316  17.229  -5.363  1.00  2.50           C  
ATOM    533  CD1 LEU A  38      22.869  15.833  -5.573  1.00  2.50           C  
ATOM    534  CD2 LEU A  38      23.299  18.103  -4.602  1.00  2.50           C  
ATOM    535  H   LEU A  38      19.571  17.987  -6.125  1.00  2.50           H  
ATOM    536  HA  LEU A  38      21.746  19.844  -5.933  1.00  2.50           H  
ATOM    537 1HB  LEU A  38      21.461  17.164  -7.308  1.00  2.50           H  
ATOM    538 2HB  LEU A  38      22.993  18.045  -7.215  1.00  2.50           H  
ATOM    539  HG  LEU A  38      21.395  17.150  -4.795  1.00  2.50           H  
ATOM    540 1HD1 LEU A  38      23.065  15.370  -4.607  1.00  2.50           H  
ATOM    541 2HD1 LEU A  38      22.140  15.237  -6.118  1.00  2.50           H  
ATOM    542 3HD1 LEU A  38      23.794  15.891  -6.146  1.00  2.50           H  
ATOM    543 1HD2 LEU A  38      23.504  17.656  -3.629  1.00  2.50           H  
ATOM    544 2HD2 LEU A  38      24.229  18.184  -5.170  1.00  2.50           H  
ATOM    545 3HD2 LEU A  38      22.871  19.095  -4.464  1.00  2.50           H  
ATOM    546  N   ALA A  39      20.418  19.429  -8.930  1.00  2.94           N  
ATOM    547  CA  ALA A  39      20.393  20.032 -10.250  1.00  2.94           C  
ATOM    548  C   ALA A  39      20.051  21.509 -10.163  1.00  2.94           C  
ATOM    549  O   ALA A  39      20.732  22.342 -10.769  1.00  2.94           O  
ATOM    550  CB  ALA A  39      19.373  19.321 -11.122  1.00  2.94           C  
ATOM    551  H   ALA A  39      19.807  18.638  -8.724  1.00  2.94           H  
ATOM    552  HA  ALA A  39      21.383  19.933 -10.690  1.00  2.94           H  
ATOM    553 1HB  ALA A  39      19.371  19.765 -12.115  1.00  2.94           H  
ATOM    554 2HB  ALA A  39      19.631  18.265 -11.190  1.00  2.94           H  
ATOM    555 3HB  ALA A  39      18.385  19.423 -10.676  1.00  2.94           H  
ATOM    556  N   LYS A  40      19.060  21.844  -9.335  1.00  3.70           N  
ATOM    557  CA  LYS A  40      18.643  23.228  -9.166  1.00  3.70           C  
ATOM    558  C   LYS A  40      19.746  24.038  -8.504  1.00  3.70           C  
ATOM    559  O   LYS A  40      19.994  25.193  -8.868  1.00  3.70           O  
ATOM    560  CB  LYS A  40      17.355  23.281  -8.352  1.00  3.70           C  
ATOM    561  CG  LYS A  40      16.132  22.744  -9.105  1.00  3.70           C  
ATOM    562  CD  LYS A  40      14.882  22.745  -8.236  1.00  3.70           C  
ATOM    563  CE  LYS A  40      13.689  22.164  -8.988  1.00  3.70           C  
ATOM    564  NZ  LYS A  40      12.463  22.111  -8.140  1.00  3.70           N  
ATOM    565  H   LYS A  40      18.549  21.106  -8.845  1.00  3.70           H  
ATOM    566  HA  LYS A  40      18.453  23.655 -10.153  1.00  3.70           H  
ATOM    567 1HB  LYS A  40      17.479  22.681  -7.447  1.00  3.70           H  
ATOM    568 2HB  LYS A  40      17.154  24.306  -8.049  1.00  3.70           H  
ATOM    569 1HG  LYS A  40      15.953  23.364  -9.987  1.00  3.70           H  
ATOM    570 2HG  LYS A  40      16.332  21.728  -9.438  1.00  3.70           H  
ATOM    571 1HD  LYS A  40      15.069  22.140  -7.345  1.00  3.70           H  
ATOM    572 2HD  LYS A  40      14.652  23.763  -7.923  1.00  3.70           H  
ATOM    573 1HE  LYS A  40      13.488  22.779  -9.863  1.00  3.70           H  
ATOM    574 2HE  LYS A  40      13.937  21.152  -9.314  1.00  3.70           H  
ATOM    575 1HZ  LYS A  40      11.702  21.717  -8.675  1.00  3.70           H  
ATOM    576 2HZ  LYS A  40      12.640  21.530  -7.332  1.00  3.70           H  
ATOM    577 3HZ  LYS A  40      12.217  23.043  -7.838  1.00  3.70           H  
ATOM    578  N   SER A  41      20.438  23.427  -7.544  1.00  4.98           N  
ATOM    579  CA  SER A  41      21.515  24.107  -6.859  1.00  4.98           C  
ATOM    580  C   SER A  41      22.610  24.445  -7.860  1.00  4.98           C  
ATOM    581  O   SER A  41      23.152  25.551  -7.844  1.00  4.98           O  
ATOM    582  CB  SER A  41      22.068  23.228  -5.755  1.00  4.98           C  
ATOM    583  OG  SER A  41      21.095  22.993  -4.765  1.00  4.98           O  
ATOM    584  H   SER A  41      20.192  22.480  -7.253  1.00  4.98           H  
ATOM    585  HA  SER A  41      21.132  25.033  -6.428  1.00  4.98           H  
ATOM    586 1HB  SER A  41      22.401  22.282  -6.173  1.00  4.98           H  
ATOM    587 2HB  SER A  41      22.937  23.709  -5.311  1.00  4.98           H  
ATOM    588  HG  SER A  41      20.393  22.454  -5.207  1.00  4.98           H  
ATOM    589  N   HIS A  42      22.896  23.512  -8.771  1.00  6.98           N  
ATOM    590  CA  HIS A  42      23.938  23.736  -9.757  1.00  6.98           C  
ATOM    591  C   HIS A  42      23.522  24.847 -10.726  1.00  6.98           C  
ATOM    592  O   HIS A  42      24.349  25.678 -11.124  1.00  6.98           O  
ATOM    593  CB  HIS A  42      24.284  22.444 -10.499  1.00  6.98           C  
ATOM    594  CG  HIS A  42      24.969  21.399  -9.612  1.00  6.98           C  
ATOM    595  ND1 HIS A  42      26.086  21.680  -8.836  1.00  6.98           N  
ATOM    596  CD2 HIS A  42      24.691  20.088  -9.404  1.00  6.98           C  
ATOM    597  CE1 HIS A  42      26.451  20.588  -8.185  1.00  6.98           C  
ATOM    598  NE2 HIS A  42      25.628  19.607  -8.515  1.00  6.98           N  
ATOM    599  H   HIS A  42      22.417  22.613  -8.741  1.00  6.98           H  
ATOM    600  HA  HIS A  42      24.841  24.064  -9.254  1.00  6.98           H  
ATOM    601 1HB  HIS A  42      23.368  22.003 -10.896  1.00  6.98           H  
ATOM    602 2HB  HIS A  42      24.934  22.669 -11.341  1.00  6.98           H  
ATOM    603  HD1 HIS A  42      26.549  22.583  -8.724  1.00  6.98           H  
ATOM    604  HD2 HIS A  42      23.917  19.426  -9.794  1.00  6.98           H  
ATOM    605  HE1 HIS A  42      27.310  20.608  -7.518  1.00  6.98           H  
ATOM    606  N   GLU A  43      22.234  24.898 -11.093  1.00  9.85           N  
ATOM    607  CA  GLU A  43      21.776  25.965 -11.978  1.00  9.85           C  
ATOM    608  C   GLU A  43      21.994  27.329 -11.313  1.00  9.85           C  
ATOM    609  O   GLU A  43      22.353  28.299 -11.982  1.00  9.85           O  
ATOM    610  CB  GLU A  43      20.292  25.803 -12.347  1.00  9.85           C  
ATOM    611  CG  GLU A  43      19.975  24.634 -13.285  1.00  9.85           C  
ATOM    612  CD  GLU A  43      18.490  24.489 -13.589  1.00  9.85           C  
ATOM    613  OE1 GLU A  43      17.704  25.215 -13.023  1.00  9.85           O  
ATOM    614  OE2 GLU A  43      18.150  23.649 -14.390  1.00  9.85           O  
ATOM    615  H   GLU A  43      21.587  24.175 -10.776  1.00  9.85           H  
ATOM    616  HA  GLU A  43      22.367  25.935 -12.893  1.00  9.85           H  
ATOM    617 1HB  GLU A  43      19.713  25.659 -11.436  1.00  9.85           H  
ATOM    618 2HB  GLU A  43      19.935  26.717 -12.817  1.00  9.85           H  
ATOM    619 1HG  GLU A  43      20.513  24.783 -14.221  1.00  9.85           H  
ATOM    620 2HG  GLU A  43      20.340  23.716 -12.836  1.00  9.85           H  
ATOM    621  N   LYS A  44      21.777  27.400  -9.993  1.00 13.44           N  
ATOM    622  CA  LYS A  44      21.979  28.637  -9.241  1.00 13.44           C  
ATOM    623  C   LYS A  44      23.465  29.013  -9.135  1.00 13.44           C  
ATOM    624  O   LYS A  44      23.822  30.190  -9.207  1.00 13.44           O  
ATOM    625  CB  LYS A  44      21.366  28.516  -7.844  1.00 13.44           C  
ATOM    626  CG  LYS A  44      19.837  28.484  -7.823  1.00 13.44           C  
ATOM    627  CD  LYS A  44      19.306  28.323  -6.403  1.00 13.44           C  
ATOM    628  CE  LYS A  44      17.786  28.266  -6.377  1.00 13.44           C  
ATOM    629  NZ  LYS A  44      17.263  28.073  -4.995  1.00 13.44           N  
ATOM    630  H   LYS A  44      21.434  26.569  -9.507  1.00 13.44           H  
ATOM    631  HA  LYS A  44      21.474  29.443  -9.771  1.00 13.44           H  
ATOM    632 1HB  LYS A  44      21.718  27.598  -7.376  1.00 13.44           H  
ATOM    633 2HB  LYS A  44      21.699  29.346  -7.226  1.00 13.44           H  
ATOM    634 1HG  LYS A  44      19.448  29.408  -8.248  1.00 13.44           H  
ATOM    635 2HG  LYS A  44      19.488  27.649  -8.430  1.00 13.44           H  
ATOM    636 1HD  LYS A  44      19.703  27.398  -5.977  1.00 13.44           H  
ATOM    637 2HD  LYS A  44      19.643  29.158  -5.791  1.00 13.44           H  
ATOM    638 1HE  LYS A  44      17.388  29.197  -6.779  1.00 13.44           H  
ATOM    639 2HE  LYS A  44      17.450  27.437  -7.002  1.00 13.44           H  
ATOM    640 1HZ  LYS A  44      16.254  28.041  -5.017  1.00 13.44           H  
ATOM    641 2HZ  LYS A  44      17.619  27.205  -4.618  1.00 13.44           H  
ATOM    642 3HZ  LYS A  44      17.561  28.841  -4.410  1.00 13.44           H  
ATOM    643  N   GLN A  45      24.330  28.006  -8.960  1.00 17.24           N  
ATOM    644  CA  GLN A  45      25.779  28.215  -8.850  1.00 17.24           C  
ATOM    645  C   GLN A  45      26.401  28.755 -10.137  1.00 17.24           C  
ATOM    646  O   GLN A  45      27.316  29.578 -10.097  1.00 17.24           O  
ATOM    647  CB  GLN A  45      26.486  26.895  -8.522  1.00 17.24           C  
ATOM    648  CG  GLN A  45      26.247  26.341  -7.132  1.00 17.24           C  
ATOM    649  CD  GLN A  45      26.772  24.902  -7.000  1.00 17.24           C  
ATOM    650  OE1 GLN A  45      27.043  24.232  -8.018  1.00 17.24           O  
ATOM    651  NE2 GLN A  45      26.916  24.426  -5.764  1.00 17.24           N  
ATOM    652  H   GLN A  45      23.963  27.060  -8.871  1.00 17.24           H  
ATOM    653  HA  GLN A  45      25.963  28.935  -8.055  1.00 17.24           H  
ATOM    654 1HB  GLN A  45      26.168  26.140  -9.237  1.00 17.24           H  
ATOM    655 2HB  GLN A  45      27.559  27.025  -8.649  1.00 17.24           H  
ATOM    656 1HG  GLN A  45      26.784  26.962  -6.418  1.00 17.24           H  
ATOM    657 2HG  GLN A  45      25.192  26.359  -6.907  1.00 17.24           H  
ATOM    658 1HE2 GLN A  45      27.256  23.497  -5.618  1.00 17.24           H  
ATOM    659 2HE2 GLN A  45      26.690  25.003  -4.978  1.00 17.24           H  
ATOM    660  N   GLN A  46      25.918  28.271 -11.276  1.00 20.50           N  
ATOM    661  CA  GLN A  46      26.468  28.648 -12.573  1.00 20.50           C  
ATOM    662  C   GLN A  46      26.355  30.158 -12.882  1.00 20.50           C  
ATOM    663  O   GLN A  46      25.242  30.697 -12.911  1.00 20.50           O  
ATOM    664  CB  GLN A  46      25.718  27.867 -13.661  1.00 20.50           C  
ATOM    665  CG  GLN A  46      26.050  28.237 -15.113  1.00 20.50           C  
ATOM    666  CD  GLN A  46      27.438  27.858 -15.597  1.00 20.50           C  
ATOM    667  OE1 GLN A  46      27.853  26.692 -15.538  1.00 20.50           O  
ATOM    668  NE2 GLN A  46      28.158  28.855 -16.096  1.00 20.50           N  
ATOM    669  H   GLN A  46      25.169  27.575 -11.234  1.00 20.50           H  
ATOM    670  HA  GLN A  46      27.496  28.318 -12.568  1.00 20.50           H  
ATOM    671 1HB  GLN A  46      25.912  26.802 -13.531  1.00 20.50           H  
ATOM    672 2HB  GLN A  46      24.639  28.006 -13.518  1.00 20.50           H  
ATOM    673 1HG  GLN A  46      25.327  27.745 -15.760  1.00 20.50           H  
ATOM    674 2HG  GLN A  46      25.951  29.319 -15.216  1.00 20.50           H  
ATOM    675 1HE2 GLN A  46      29.078  28.690 -16.443  1.00 20.50           H  
ATOM    676 2HE2 GLN A  46      27.768  29.807 -16.091  1.00 20.50           H  
ATOM    677  N   PRO A  47      27.481  30.866 -13.159  1.00 22.77           N  
ATOM    678  CA  PRO A  47      27.504  32.273 -13.501  1.00 22.77           C  
ATOM    679  C   PRO A  47      26.902  32.483 -14.877  1.00 22.77           C  
ATOM    680  O   PRO A  47      27.008  31.622 -15.758  1.00 22.77           O  
ATOM    681  CB  PRO A  47      28.995  32.630 -13.448  1.00 22.77           C  
ATOM    682  CG  PRO A  47      29.717  31.334 -13.695  1.00 22.77           C  
ATOM    683  CD  PRO A  47      28.838  30.263 -13.056  1.00 22.77           C  
ATOM    684  HA  PRO A  47      26.939  32.830 -12.741  1.00 22.77           H  
ATOM    685 1HB  PRO A  47      29.223  33.396 -14.200  1.00 22.77           H  
ATOM    686 2HB  PRO A  47      29.235  33.065 -12.467  1.00 22.77           H  
ATOM    687 1HG  PRO A  47      29.853  31.181 -14.776  1.00 22.77           H  
ATOM    688 2HG  PRO A  47      30.722  31.374 -13.253  1.00 22.77           H  
ATOM    689 1HD  PRO A  47      28.957  29.361 -13.642  1.00 22.77           H  
ATOM    690 2HD  PRO A  47      29.109  30.110 -11.999  1.00 22.77           H  
ATOM    691  N   GLN A  48      26.315  33.653 -15.080  1.00 24.14           N  
ATOM    692  CA  GLN A  48      25.716  33.968 -16.370  1.00 24.14           C  
ATOM    693  C   GLN A  48      26.587  34.924 -17.192  1.00 24.14           C  
ATOM    694  O   GLN A  48      26.430  35.063 -18.408  1.00 24.14           O  
ATOM    695  CB  GLN A  48      24.334  34.558 -16.123  1.00 24.14           C  
ATOM    696  CG  GLN A  48      23.422  33.616 -15.307  1.00 24.14           C  
ATOM    697  CD  GLN A  48      23.135  32.281 -15.986  1.00 24.14           C  
ATOM    698  OE1 GLN A  48      22.605  32.256 -17.104  1.00 24.14           O  
ATOM    699  NE2 GLN A  48      23.471  31.162 -15.322  1.00 24.14           N  
ATOM    700  H   GLN A  48      26.248  34.315 -14.322  1.00 24.14           H  
ATOM    701  HA  GLN A  48      25.608  33.046 -16.934  1.00 24.14           H  
ATOM    702 1HB  GLN A  48      24.424  35.501 -15.587  1.00 24.14           H  
ATOM    703 2HB  GLN A  48      23.849  34.762 -17.076  1.00 24.14           H  
ATOM    704 1HG  GLN A  48      23.908  33.401 -14.352  1.00 24.14           H  
ATOM    705 2HG  GLN A  48      22.471  34.115 -15.132  1.00 24.14           H  
ATOM    706 1HE2 GLN A  48      23.288  30.271 -15.731  1.00 24.14           H  
ATOM    707 2HE2 GLN A  48      23.916  31.192 -14.394  1.00 24.14           H  
ATOM    708  N   THR A  49      27.486  35.623 -16.505  1.00 24.67           N  
ATOM    709  CA  THR A  49      28.356  36.643 -17.106  1.00 24.67           C  
ATOM    710  C   THR A  49      27.669  37.579 -18.125  1.00 24.67           C  
ATOM    711  O   THR A  49      28.281  37.985 -19.113  1.00 24.67           O  
ATOM    712  CB  THR A  49      29.545  35.947 -17.788  1.00 24.67           C  
ATOM    713  OG1 THR A  49      29.067  35.156 -18.887  1.00 24.67           O  
ATOM    714  CG2 THR A  49      30.255  35.032 -16.795  1.00 24.67           C  
ATOM    715  H   THR A  49      27.582  35.434 -15.523  1.00 24.67           H  
ATOM    716  HA  THR A  49      28.743  37.265 -16.297  1.00 24.67           H  
ATOM    717  HB  THR A  49      30.234  36.703 -18.163  1.00 24.67           H  
ATOM    718  HG1 THR A  49      28.159  35.455 -19.141  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      31.092  34.540 -17.289  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      30.623  35.619 -15.955  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      29.556  34.279 -16.434  1.00 24.67           H  
ATOM    722  N   GLY A  50      26.414  37.950 -17.850  1.00 24.67           N  
ATOM    723  CA  GLY A  50      25.615  38.803 -18.727  1.00 24.67           C  
ATOM    724  C   GLY A  50      25.319  40.180 -18.141  1.00 24.67           C  
ATOM    725  O   GLY A  50      24.375  40.841 -18.565  1.00 24.67           O  
ATOM    726  H   GLY A  50      25.988  37.586 -17.012  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      26.133  38.920 -19.680  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      24.676  38.297 -18.950  1.00 24.67           H  
ATOM    729  N   ASP A  51      26.085  40.588 -17.134  1.00 24.67           N  
ATOM    730  CA  ASP A  51      25.876  41.862 -16.443  1.00 24.67           C  
ATOM    731  C   ASP A  51      26.601  43.043 -17.130  1.00 24.67           C  
ATOM    732  O   ASP A  51      27.828  43.177 -17.002  1.00 24.67           O  
ATOM    733  CB  ASP A  51      26.334  41.718 -14.992  1.00 24.67           C  
ATOM    734  CG  ASP A  51      26.149  42.961 -14.102  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      25.998  44.082 -14.602  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      26.177  42.769 -12.882  1.00 24.67           O  
ATOM    737  H   ASP A  51      26.846  39.991 -16.851  1.00 24.67           H  
ATOM    738  HA  ASP A  51      24.805  42.021 -16.410  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      25.790  40.890 -14.535  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      27.391  41.448 -14.983  1.00 24.67           H  
ATOM    741  N   PRO A  52      25.872  43.960 -17.804  1.00 24.67           N  
ATOM    742  CA  PRO A  52      26.403  45.041 -18.602  1.00 24.67           C  
ATOM    743  C   PRO A  52      27.113  46.093 -17.763  1.00 24.67           C  
ATOM    744  O   PRO A  52      27.874  46.907 -18.300  1.00 24.67           O  
ATOM    745  CB  PRO A  52      25.151  45.631 -19.261  1.00 24.67           C  
ATOM    746  CG  PRO A  52      24.033  45.316 -18.304  1.00 24.67           C  
ATOM    747  CD  PRO A  52      24.391  43.986 -17.693  1.00 24.67           C  
ATOM    748  HA  PRO A  52      27.079  44.623 -19.360  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      25.284  46.713 -19.422  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      25.000  45.176 -20.252  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      23.945  46.113 -17.552  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      23.077  45.281 -18.845  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      24.073  44.013 -16.638  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      23.927  43.180 -18.261  1.00 24.67           H  
ATOM    755  N   SER A  53      26.873  46.118 -16.442  1.00 24.67           N  
ATOM    756  CA  SER A  53      27.525  47.159 -15.666  1.00 24.67           C  
ATOM    757  C   SER A  53      28.940  46.725 -15.330  1.00 24.67           C  
ATOM    758  O   SER A  53      29.819  47.553 -15.067  1.00 24.67           O  
ATOM    759  CB  SER A  53      26.732  47.498 -14.409  1.00 24.67           C  
ATOM    760  OG  SER A  53      26.745  46.457 -13.466  1.00 24.67           O  
ATOM    761  H   SER A  53      26.293  45.420 -15.956  1.00 24.67           H  
ATOM    762  HA  SER A  53      27.579  48.062 -16.275  1.00 24.67           H  
ATOM    763 1HB  SER A  53      27.139  48.400 -13.959  1.00 24.67           H  
ATOM    764 2HB  SER A  53      25.702  47.714 -14.691  1.00 24.67           H  
ATOM    765  HG  SER A  53      26.416  45.652 -13.928  1.00 24.67           H  
ATOM    766  N   LYS A  54      29.192  45.417 -15.399  1.00 24.67           N  
ATOM    767  CA  LYS A  54      30.517  44.921 -15.100  1.00 24.67           C  
ATOM    768  C   LYS A  54      31.298  44.968 -16.391  1.00 24.67           C  
ATOM    769  O   LYS A  54      32.483  45.312 -16.412  1.00 24.67           O  
ATOM    770  CB  LYS A  54      30.443  43.524 -14.495  1.00 24.67           C  
ATOM    771  CG  LYS A  54      29.816  43.522 -13.090  1.00 24.67           C  
ATOM    772  CD  LYS A  54      29.744  42.132 -12.479  1.00 24.67           C  
ATOM    773  CE  LYS A  54      29.185  42.181 -11.051  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      27.782  42.719 -11.021  1.00 24.67           N  
ATOM    775  H   LYS A  54      28.460  44.755 -15.665  1.00 24.67           H  
ATOM    776  HA  LYS A  54      30.998  45.583 -14.381  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      29.833  42.881 -15.137  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      31.440  43.090 -14.437  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      30.398  44.167 -12.435  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      28.799  43.926 -13.152  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      29.091  41.507 -13.086  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      30.737  41.687 -12.459  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      29.183  41.173 -10.641  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      29.823  42.814 -10.433  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      27.433  42.735 -10.086  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      27.758  43.653 -11.397  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      27.153  42.146 -11.602  1.00 24.67           H  
ATOM    788  N   SER A  55      30.592  44.735 -17.503  1.00 24.67           N  
ATOM    789  CA  SER A  55      31.248  44.827 -18.794  1.00 24.67           C  
ATOM    790  C   SER A  55      31.683  46.275 -19.014  1.00 24.67           C  
ATOM    791  O   SER A  55      32.824  46.533 -19.420  1.00 24.67           O  
ATOM    792  CB  SER A  55      30.309  44.390 -19.900  1.00 24.67           C  
ATOM    793  OG  SER A  55      29.989  43.029 -19.787  1.00 24.67           O  
ATOM    794  H   SER A  55      29.617  44.437 -17.433  1.00 24.67           H  
ATOM    795  HA  SER A  55      32.131  44.187 -18.793  1.00 24.67           H  
ATOM    796 1HB  SER A  55      29.403  44.988 -19.859  1.00 24.67           H  
ATOM    797 2HB  SER A  55      30.778  44.578 -20.863  1.00 24.67           H  
ATOM    798  HG  SER A  55      29.520  42.935 -18.945  1.00 24.67           H  
ATOM    799  N   SER A  56      30.791  47.224 -18.681  1.00 24.67           N  
ATOM    800  CA  SER A  56      31.083  48.640 -18.831  1.00 24.67           C  
ATOM    801  C   SER A  56      32.207  49.077 -17.899  1.00 24.67           C  
ATOM    802  O   SER A  56      33.119  49.787 -18.320  1.00 24.67           O  
ATOM    803  CB  SER A  56      29.844  49.461 -18.531  1.00 24.67           C  
ATOM    804  OG  SER A  56      28.830  49.211 -19.469  1.00 24.67           O  
ATOM    805  H   SER A  56      29.858  46.961 -18.363  1.00 24.67           H  
ATOM    806  HA  SER A  56      31.390  48.824 -19.860  1.00 24.67           H  
ATOM    807 1HB  SER A  56      29.484  49.224 -17.530  1.00 24.67           H  
ATOM    808 2HB  SER A  56      30.103  50.518 -18.544  1.00 24.67           H  
ATOM    809  HG  SER A  56      28.484  48.318 -19.248  1.00 24.67           H  
ATOM    810  N   SER A  57      32.183  48.611 -16.643  1.00 24.67           N  
ATOM    811  CA  SER A  57      33.216  48.991 -15.688  1.00 24.67           C  
ATOM    812  C   SER A  57      34.593  48.533 -16.144  1.00 24.67           C  
ATOM    813  O   SER A  57      35.576  49.257 -16.000  1.00 24.67           O  
ATOM    814  CB  SER A  57      32.918  48.396 -14.326  1.00 24.67           C  
ATOM    815  OG  SER A  57      31.743  48.940 -13.778  1.00 24.67           O  
ATOM    816  H   SER A  57      31.412  48.031 -16.313  1.00 24.67           H  
ATOM    817  HA  SER A  57      33.226  50.078 -15.607  1.00 24.67           H  
ATOM    818 1HB  SER A  57      32.812  47.315 -14.421  1.00 24.67           H  
ATOM    819 2HB  SER A  57      33.756  48.585 -13.661  1.00 24.67           H  
ATOM    820  HG  SER A  57      31.003  48.556 -14.298  1.00 24.67           H  
ATOM    821  N   ASN A  58      34.673  47.327 -16.699  1.00 24.67           N  
ATOM    822  CA  ASN A  58      35.942  46.812 -17.186  1.00 24.67           C  
ATOM    823  C   ASN A  58      36.382  47.470 -18.500  1.00 24.67           C  
ATOM    824  O   ASN A  58      37.579  47.637 -18.746  1.00 24.67           O  
ATOM    825  CB  ASN A  58      35.853  45.312 -17.351  1.00 24.67           C  
ATOM    826  CG  ASN A  58      35.828  44.591 -16.033  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      36.330  45.092 -15.017  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      35.254  43.417 -16.023  1.00 24.67           N  
ATOM    829  H   ASN A  58      33.839  46.742 -16.768  1.00 24.67           H  
ATOM    830  HA  ASN A  58      36.707  47.036 -16.444  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      34.938  45.070 -17.902  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      36.696  44.958 -17.941  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      35.207  42.891 -15.175  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      34.857  43.051 -16.863  1.00 24.67           H  
ATOM    835  N   SER A  59      35.414  47.840 -19.346  1.00 24.67           N  
ATOM    836  CA  SER A  59      35.690  48.420 -20.656  1.00 24.67           C  
ATOM    837  C   SER A  59      36.120  49.893 -20.643  1.00 24.67           C  
ATOM    838  O   SER A  59      37.008  50.278 -21.410  1.00 24.67           O  
ATOM    839  CB  SER A  59      34.450  48.303 -21.519  1.00 24.67           C  
ATOM    840  OG  SER A  59      34.125  46.956 -21.757  1.00 24.67           O  
ATOM    841  H   SER A  59      34.441  47.663 -19.102  1.00 24.67           H  
ATOM    842  HA  SER A  59      36.492  47.840 -21.111  1.00 24.67           H  
ATOM    843 1HB  SER A  59      33.617  48.804 -21.023  1.00 24.67           H  
ATOM    844 2HB  SER A  59      34.621  48.816 -22.463  1.00 24.67           H  
ATOM    845  HG  SER A  59      33.785  46.617 -20.898  1.00 24.67           H  
ATOM    846  N   ASP A  60      35.485  50.705 -19.792  1.00 24.67           N  
ATOM    847  CA  ASP A  60      35.724  52.147 -19.758  1.00 24.67           C  
ATOM    848  C   ASP A  60      36.320  52.630 -18.435  1.00 24.67           C  
ATOM    849  O   ASP A  60      37.487  53.025 -18.401  1.00 24.67           O  
ATOM    850  OXT ASP A  60      35.545  52.987 -17.548  1.00 24.67           O  
ATOM    851  CB  ASP A  60      34.407  52.890 -20.024  1.00 24.67           C  
ATOM    852  CG  ASP A  60      33.870  52.688 -21.452  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      34.504  53.138 -22.375  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      32.831  52.085 -21.600  1.00 24.67           O  
ATOM    855  H   ASP A  60      34.771  50.311 -19.178  1.00 24.67           H  
ATOM    856  HA  ASP A  60      36.427  52.395 -20.552  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      33.650  52.537 -19.317  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      34.548  53.955 -19.848  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642256 MODEL 2 line_9_sample29
PFRMAT TS
TARGET line_9_sample29
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      -0.126   0.156   1.201  1.00  6.57           N  
ATOM      2  CA  GLU A   1       0.740   0.528   0.089  1.00  6.57           C  
ATOM      3  C   GLU A   1       1.192   1.975   0.252  1.00  6.57           C  
ATOM      4  O   GLU A   1       0.377   2.876   0.452  1.00  6.57           O  
ATOM      5  CB  GLU A   1       0.008   0.313  -1.240  1.00  6.57           C  
ATOM      6  CG  GLU A   1       0.843   0.577  -2.482  1.00  6.57           C  
ATOM      7  CD  GLU A   1       0.095   0.281  -3.763  1.00  6.57           C  
ATOM      8  OE1 GLU A   1      -1.053  -0.083  -3.699  1.00  6.57           O  
ATOM      9  OE2 GLU A   1       0.690   0.419  -4.815  1.00  6.57           O  
ATOM     10 1H   GLU A   1      -0.066  -0.839   1.358  1.00  6.57           H  
ATOM     11 2H   GLU A   1       0.170   0.647   2.033  1.00  6.57           H  
ATOM     12 3H   GLU A   1      -1.080   0.407   0.984  1.00  6.57           H  
ATOM     13  HA  GLU A   1       1.624  -0.109   0.106  1.00  6.57           H  
ATOM     14 1HB  GLU A   1      -0.353  -0.714  -1.293  1.00  6.57           H  
ATOM     15 2HB  GLU A   1      -0.862   0.968  -1.282  1.00  6.57           H  
ATOM     16 1HG  GLU A   1       1.150   1.626  -2.486  1.00  6.57           H  
ATOM     17 2HG  GLU A   1       1.742  -0.035  -2.439  1.00  6.57           H  
ATOM     18  N   ASN A   2       2.501   2.196   0.204  1.00  5.99           N  
ATOM     19  CA  ASN A   2       3.055   3.536   0.390  1.00  5.99           C  
ATOM     20  C   ASN A   2       2.671   4.472  -0.759  1.00  5.99           C  
ATOM     21  O   ASN A   2       2.902   4.174  -1.931  1.00  5.99           O  
ATOM     22  CB  ASN A   2       4.565   3.490   0.570  1.00  5.99           C  
ATOM     23  CG  ASN A   2       5.156   4.812   1.099  1.00  5.99           C  
ATOM     24  OD1 ASN A   2       4.921   5.929   0.622  1.00  5.99           O  
ATOM     25  ND2 ASN A   2       5.959   4.670   2.129  1.00  5.99           N  
ATOM     26  H   ASN A   2       3.135   1.428   0.035  1.00  5.99           H  
ATOM     27  HA  ASN A   2       2.624   3.960   1.298  1.00  5.99           H  
ATOM     28 1HB  ASN A   2       4.823   2.689   1.263  1.00  5.99           H  
ATOM     29 2HB  ASN A   2       5.034   3.258  -0.387  1.00  5.99           H  
ATOM     30 1HD2 ASN A   2       6.393   5.472   2.540  1.00  5.99           H  
ATOM     31 2HD2 ASN A   2       6.137   3.758   2.503  1.00  5.99           H  
ATOM     32  N   VAL A   3       2.084   5.604  -0.399  1.00  5.29           N  
ATOM     33  CA  VAL A   3       1.632   6.663  -1.304  1.00  5.29           C  
ATOM     34  C   VAL A   3       2.722   7.321  -2.166  1.00  5.29           C  
ATOM     35  O   VAL A   3       2.439   7.894  -3.225  1.00  5.29           O  
ATOM     36  CB  VAL A   3       0.918   7.755  -0.477  1.00  5.29           C  
ATOM     37  CG1 VAL A   3       1.925   8.535   0.403  1.00  5.29           C  
ATOM     38  CG2 VAL A   3       0.218   8.709  -1.419  1.00  5.29           C  
ATOM     39  H   VAL A   3       1.929   5.743   0.589  1.00  5.29           H  
ATOM     40  HA  VAL A   3       0.899   6.217  -1.977  1.00  5.29           H  
ATOM     41  HB  VAL A   3       0.195   7.279   0.185  1.00  5.29           H  
ATOM     42 1HG1 VAL A   3       1.396   9.288   0.986  1.00  5.29           H  
ATOM     43 2HG1 VAL A   3       2.434   7.847   1.078  1.00  5.29           H  
ATOM     44 3HG1 VAL A   3       2.649   9.031  -0.223  1.00  5.29           H  
ATOM     45 1HG2 VAL A   3      -0.299   9.474  -0.843  1.00  5.29           H  
ATOM     46 2HG2 VAL A   3       0.956   9.179  -2.070  1.00  5.29           H  
ATOM     47 3HG2 VAL A   3      -0.504   8.160  -2.024  1.00  5.29           H  
ATOM     48  N   LEU A   4       3.966   7.278  -1.711  1.00  4.58           N  
ATOM     49  CA  LEU A   4       5.044   7.983  -2.391  1.00  4.58           C  
ATOM     50  C   LEU A   4       5.597   7.330  -3.653  1.00  4.58           C  
ATOM     51  O   LEU A   4       6.681   6.751  -3.665  1.00  4.58           O  
ATOM     52  CB  LEU A   4       6.170   8.229  -1.396  1.00  4.58           C  
ATOM     53  CG  LEU A   4       5.772   9.108  -0.211  1.00  4.58           C  
ATOM     54  CD1 LEU A   4       6.908   9.214   0.759  1.00  4.58           C  
ATOM     55  CD2 LEU A   4       5.379  10.463  -0.737  1.00  4.58           C  
ATOM     56  H   LEU A   4       4.170   6.754  -0.864  1.00  4.58           H  
ATOM     57  HA  LEU A   4       4.654   8.956  -2.684  1.00  4.58           H  
ATOM     58 1HB  LEU A   4       6.528   7.274  -1.017  1.00  4.58           H  
ATOM     59 2HB  LEU A   4       6.975   8.714  -1.910  1.00  4.58           H  
ATOM     60  HG  LEU A   4       4.936   8.659   0.311  1.00  4.58           H  
ATOM     61 1HD1 LEU A   4       6.617   9.837   1.599  1.00  4.58           H  
ATOM     62 2HD1 LEU A   4       7.161   8.221   1.116  1.00  4.58           H  
ATOM     63 3HD1 LEU A   4       7.761   9.658   0.259  1.00  4.58           H  
ATOM     64 1HD2 LEU A   4       5.083  11.097   0.083  1.00  4.58           H  
ATOM     65 2HD2 LEU A   4       6.226  10.908  -1.252  1.00  4.58           H  
ATOM     66 3HD2 LEU A   4       4.547  10.361  -1.429  1.00  4.58           H  
ATOM     67  N   LYS A   5       4.820   7.441  -4.721  1.00  3.98           N  
ATOM     68  CA  LYS A   5       5.196   6.910  -6.027  1.00  3.98           C  
ATOM     69  C   LYS A   5       6.014   7.955  -6.785  1.00  3.98           C  
ATOM     70  O   LYS A   5       5.811   9.154  -6.604  1.00  3.98           O  
ATOM     71  CB  LYS A   5       3.956   6.574  -6.855  1.00  3.98           C  
ATOM     72  CG  LYS A   5       2.982   5.579  -6.228  1.00  3.98           C  
ATOM     73  CD  LYS A   5       3.588   4.200  -6.046  1.00  3.98           C  
ATOM     74  CE  LYS A   5       2.518   3.214  -5.586  1.00  3.98           C  
ATOM     75  NZ  LYS A   5       3.051   1.861  -5.359  1.00  3.98           N  
ATOM     76  H   LYS A   5       3.916   7.893  -4.578  1.00  3.98           H  
ATOM     77  HA  LYS A   5       5.808   6.020  -5.890  1.00  3.98           H  
ATOM     78 1HB  LYS A   5       3.402   7.492  -7.054  1.00  3.98           H  
ATOM     79 2HB  LYS A   5       4.269   6.174  -7.820  1.00  3.98           H  
ATOM     80 1HG  LYS A   5       2.673   5.955  -5.247  1.00  3.98           H  
ATOM     81 2HG  LYS A   5       2.097   5.494  -6.856  1.00  3.98           H  
ATOM     82 1HD  LYS A   5       4.020   3.856  -6.984  1.00  3.98           H  
ATOM     83 2HD  LYS A   5       4.376   4.246  -5.290  1.00  3.98           H  
ATOM     84 1HE  LYS A   5       2.070   3.573  -4.655  1.00  3.98           H  
ATOM     85 2HE  LYS A   5       1.744   3.157  -6.350  1.00  3.98           H  
ATOM     86 1HZ  LYS A   5       2.265   1.266  -5.068  1.00  3.98           H  
ATOM     87 2HZ  LYS A   5       3.449   1.497  -6.204  1.00  3.98           H  
ATOM     88 3HZ  LYS A   5       3.746   1.883  -4.634  1.00  3.98           H  
ATOM     89  N   CYS A   6       6.912   7.515  -7.659  1.00  3.55           N  
ATOM     90  CA  CYS A   6       7.642   8.469  -8.487  1.00  3.55           C  
ATOM     91  C   CYS A   6       6.824   8.869  -9.711  1.00  3.55           C  
ATOM     92  O   CYS A   6       6.296   8.001 -10.407  1.00  3.55           O  
ATOM     93  CB  CYS A   6       8.974   7.878  -8.937  1.00  3.55           C  
ATOM     94  SG  CYS A   6      10.124   7.610  -7.586  1.00  3.55           S  
ATOM     95  H   CYS A   6       7.078   6.527  -7.767  1.00  3.55           H  
ATOM     96  HA  CYS A   6       7.848   9.343  -7.879  1.00  3.55           H  
ATOM     97 1HB  CYS A   6       8.800   6.921  -9.431  1.00  3.55           H  
ATOM     98 2HB  CYS A   6       9.446   8.541  -9.664  1.00  3.55           H  
ATOM     99  N   PRO A   7       6.754  10.162 -10.077  1.00  3.29           N  
ATOM    100  CA  PRO A   7       6.010  10.673 -11.222  1.00  3.29           C  
ATOM    101  C   PRO A   7       6.739  10.450 -12.547  1.00  3.29           C  
ATOM    102  O   PRO A   7       7.055  11.396 -13.275  1.00  3.29           O  
ATOM    103  CB  PRO A   7       5.910  12.165 -10.886  1.00  3.29           C  
ATOM    104  CG  PRO A   7       7.195  12.458 -10.138  1.00  3.29           C  
ATOM    105  CD  PRO A   7       7.443  11.211  -9.294  1.00  3.29           C  
ATOM    106  HA  PRO A   7       5.015  10.205 -11.243  1.00  3.29           H  
ATOM    107 1HB  PRO A   7       5.811  12.751 -11.810  1.00  3.29           H  
ATOM    108 2HB  PRO A   7       5.010  12.356 -10.282  1.00  3.29           H  
ATOM    109 1HG  PRO A   7       8.011  12.650 -10.852  1.00  3.29           H  
ATOM    110 2HG  PRO A   7       7.084  13.370  -9.529  1.00  3.29           H  
ATOM    111 1HD  PRO A   7       8.525  11.016  -9.231  1.00  3.29           H  
ATOM    112 2HD  PRO A   7       6.968  11.333  -8.301  1.00  3.29           H  
ATOM    113  N   THR A   8       7.074   9.202 -12.829  1.00  3.16           N  
ATOM    114  CA  THR A   8       7.711   8.882 -14.092  1.00  3.16           C  
ATOM    115  C   THR A   8       7.266   7.492 -14.599  1.00  3.16           C  
ATOM    116  O   THR A   8       7.386   6.517 -13.860  1.00  3.16           O  
ATOM    117  CB  THR A   8       9.227   9.023 -13.927  1.00  3.16           C  
ATOM    118  OG1 THR A   8       9.512  10.381 -13.539  1.00  3.16           O  
ATOM    119  CG2 THR A   8       9.993   8.665 -15.186  1.00  3.16           C  
ATOM    120  H   THR A   8       6.809   8.470 -12.170  1.00  3.16           H  
ATOM    121  HA  THR A   8       7.430   9.653 -14.791  1.00  3.16           H  
ATOM    122  HB  THR A   8       9.535   8.384 -13.132  1.00  3.16           H  
ATOM    123  HG1 THR A   8       8.716  10.947 -13.726  1.00  3.16           H  
ATOM    124 1HG2 THR A   8      11.065   8.781 -15.007  1.00  3.16           H  
ATOM    125 2HG2 THR A   8       9.793   7.647 -15.451  1.00  3.16           H  
ATOM    126 3HG2 THR A   8       9.691   9.321 -15.996  1.00  3.16           H  
ATOM    127  N   PRO A   9       6.821   7.344 -15.870  1.00  3.12           N  
ATOM    128  CA  PRO A   9       6.411   6.090 -16.505  1.00  3.12           C  
ATOM    129  C   PRO A   9       7.429   4.952 -16.427  1.00  3.12           C  
ATOM    130  O   PRO A   9       7.058   3.779 -16.430  1.00  3.12           O  
ATOM    131  CB  PRO A   9       6.221   6.520 -17.965  1.00  3.12           C  
ATOM    132  CG  PRO A   9       5.827   7.967 -17.888  1.00  3.12           C  
ATOM    133  CD  PRO A   9       6.622   8.533 -16.741  1.00  3.12           C  
ATOM    134  HA  PRO A   9       5.453   5.769 -16.071  1.00  3.12           H  
ATOM    135 1HB  PRO A   9       7.151   6.358 -18.528  1.00  3.12           H  
ATOM    136 2HB  PRO A   9       5.450   5.896 -18.439  1.00  3.12           H  
ATOM    137 1HG  PRO A   9       6.049   8.468 -18.843  1.00  3.12           H  
ATOM    138 2HG  PRO A   9       4.741   8.053 -17.732  1.00  3.12           H  
ATOM    139 1HD  PRO A   9       7.576   8.945 -17.092  1.00  3.12           H  
ATOM    140 2HD  PRO A   9       5.976   9.285 -16.261  1.00  3.12           H  
ATOM    141  N   GLY A  10       8.710   5.296 -16.377  1.00  3.09           N  
ATOM    142  CA  GLY A  10       9.777   4.303 -16.323  1.00  3.09           C  
ATOM    143  C   GLY A  10      10.227   3.937 -14.910  1.00  3.09           C  
ATOM    144  O   GLY A  10      11.184   3.177 -14.747  1.00  3.09           O  
ATOM    145  H   GLY A  10       8.969   6.268 -16.382  1.00  3.09           H  
ATOM    146 1HA  GLY A  10       9.450   3.401 -16.840  1.00  3.09           H  
ATOM    147 2HA  GLY A  10      10.637   4.685 -16.878  1.00  3.09           H  
ATOM    148  N   CYS A  11       9.571   4.475 -13.883  1.00  3.04           N  
ATOM    149  CA  CYS A  11      10.029   4.225 -12.524  1.00  3.04           C  
ATOM    150  C   CYS A  11       9.110   3.391 -11.653  1.00  3.04           C  
ATOM    151  O   CYS A  11       7.891   3.375 -11.822  1.00  3.04           O  
ATOM    152  CB  CYS A  11      10.264   5.534 -11.823  1.00  3.04           C  
ATOM    153  SG  CYS A  11      11.515   6.511 -12.586  1.00  3.04           S  
ATOM    154  H   CYS A  11       8.764   5.084 -14.032  1.00  3.04           H  
ATOM    155  HA  CYS A  11      10.982   3.706 -12.584  1.00  3.04           H  
ATOM    156 1HB  CYS A  11       9.337   6.113 -11.803  1.00  3.04           H  
ATOM    157 2HB  CYS A  11      10.557   5.343 -10.804  1.00  3.04           H  
ATOM    158  HG  CYS A  11      12.421   5.533 -12.679  1.00  3.04           H  
ATOM    159  N   THR A  12       9.719   2.744 -10.669  1.00  2.94           N  
ATOM    160  CA  THR A  12       8.999   1.991  -9.658  1.00  2.94           C  
ATOM    161  C   THR A  12       9.120   2.737  -8.331  1.00  2.94           C  
ATOM    162  O   THR A  12      10.228   3.039  -7.890  1.00  2.94           O  
ATOM    163  CB  THR A  12       9.571   0.562  -9.528  1.00  2.94           C  
ATOM    164  OG1 THR A  12       9.441  -0.118 -10.781  1.00  2.94           O  
ATOM    165  CG2 THR A  12       8.827  -0.227  -8.464  1.00  2.94           C  
ATOM    166  H   THR A  12      10.726   2.788 -10.616  1.00  2.94           H  
ATOM    167  HA  THR A  12       7.946   1.931  -9.932  1.00  2.94           H  
ATOM    168  HB  THR A  12      10.626   0.617  -9.259  1.00  2.94           H  
ATOM    169  HG1 THR A  12       9.692  -1.041 -10.670  1.00  2.94           H  
ATOM    170 1HG2 THR A  12       9.250  -1.230  -8.393  1.00  2.94           H  
ATOM    171 2HG2 THR A  12       8.925   0.262  -7.523  1.00  2.94           H  
ATOM    172 3HG2 THR A  12       7.774  -0.296  -8.728  1.00  2.94           H  
ATOM    173  N   GLY A  13       7.984   2.977  -7.663  1.00  2.83           N  
ATOM    174  CA  GLY A  13       7.914   3.768  -6.417  1.00  2.83           C  
ATOM    175  C   GLY A  13       8.828   3.282  -5.291  1.00  2.83           C  
ATOM    176  O   GLY A  13       9.151   4.030  -4.374  1.00  2.83           O  
ATOM    177  H   GLY A  13       7.122   2.651  -8.078  1.00  2.83           H  
ATOM    178 1HA  GLY A  13       8.160   4.807  -6.646  1.00  2.83           H  
ATOM    179 2HA  GLY A  13       6.887   3.769  -6.060  1.00  2.83           H  
ATOM    180  N   GLN A  14       9.292   2.048  -5.387  1.00  2.78           N  
ATOM    181  CA  GLN A  14      10.192   1.446  -4.417  1.00  2.78           C  
ATOM    182  C   GLN A  14      11.499   2.233  -4.327  1.00  2.78           C  
ATOM    183  O   GLN A  14      12.185   2.199  -3.305  1.00  2.78           O  
ATOM    184  CB  GLN A  14      10.507   0.009  -4.829  1.00  2.78           C  
ATOM    185  CG  GLN A  14       9.336  -0.952  -4.712  1.00  2.78           C  
ATOM    186  CD  GLN A  14       9.669  -2.335  -5.251  1.00  2.78           C  
ATOM    187  OE1 GLN A  14      10.547  -2.485  -6.108  1.00  2.78           O  
ATOM    188  NE2 GLN A  14       8.970  -3.352  -4.758  1.00  2.78           N  
ATOM    189  H   GLN A  14       8.997   1.501  -6.176  1.00  2.78           H  
ATOM    190  HA  GLN A  14       9.714   1.455  -3.438  1.00  2.78           H  
ATOM    191 1HB  GLN A  14      10.854  -0.001  -5.862  1.00  2.78           H  
ATOM    192 2HB  GLN A  14      11.320  -0.372  -4.212  1.00  2.78           H  
ATOM    193 1HG  GLN A  14       9.072  -1.052  -3.659  1.00  2.78           H  
ATOM    194 2HG  GLN A  14       8.490  -0.555  -5.269  1.00  2.78           H  
ATOM    195 1HE2 GLN A  14       9.147  -4.283  -5.079  1.00  2.78           H  
ATOM    196 2HE2 GLN A  14       8.266  -3.188  -4.066  1.00  2.78           H  
ATOM    197  N   GLY A  15      11.861   2.911  -5.418  1.00  2.83           N  
ATOM    198  CA  GLY A  15      13.087   3.686  -5.472  1.00  2.83           C  
ATOM    199  C   GLY A  15      12.903   5.137  -5.021  1.00  2.83           C  
ATOM    200  O   GLY A  15      13.854   5.913  -5.060  1.00  2.83           O  
ATOM    201  H   GLY A  15      11.248   2.913  -6.235  1.00  2.83           H  
ATOM    202 1HA  GLY A  15      13.844   3.206  -4.854  1.00  2.83           H  
ATOM    203 2HA  GLY A  15      13.461   3.675  -6.495  1.00  2.83           H  
ATOM    204  N   HIS A  16      11.698   5.520  -4.606  1.00  3.04           N  
ATOM    205  CA  HIS A  16      11.446   6.906  -4.230  1.00  3.04           C  
ATOM    206  C   HIS A  16      12.208   7.308  -2.978  1.00  3.04           C  
ATOM    207  O   HIS A  16      12.286   6.556  -2.002  1.00  3.04           O  
ATOM    208  CB  HIS A  16       9.928   7.131  -4.046  1.00  3.04           C  
ATOM    209  CG  HIS A  16       9.477   8.580  -3.831  1.00  3.04           C  
ATOM    210  ND1 HIS A  16       9.555   9.205  -2.610  1.00  3.04           N  
ATOM    211  CD2 HIS A  16       8.933   9.486  -4.677  1.00  3.04           C  
ATOM    212  CE1 HIS A  16       9.088  10.433  -2.709  1.00  3.04           C  
ATOM    213  NE2 HIS A  16       8.706  10.635  -3.956  1.00  3.04           N  
ATOM    214  H   HIS A  16      10.923   4.859  -4.555  1.00  3.04           H  
ATOM    215  HA  HIS A  16      11.784   7.563  -5.031  1.00  3.04           H  
ATOM    216 1HB  HIS A  16       9.388   6.730  -4.901  1.00  3.04           H  
ATOM    217 2HB  HIS A  16       9.592   6.558  -3.181  1.00  3.04           H  
ATOM    218  HD1 HIS A  16       9.845   8.770  -1.743  1.00  3.04           H  
ATOM    219  HD2 HIS A  16       8.674   9.454  -5.722  1.00  3.04           H  
ATOM    220  HE1 HIS A  16       9.076  11.081  -1.833  1.00  3.04           H  
ATOM    221  N   VAL A  17      12.740   8.525  -2.980  1.00  3.41           N  
ATOM    222  CA  VAL A  17      13.392   9.040  -1.791  1.00  3.41           C  
ATOM    223  C   VAL A  17      12.334   9.630  -0.897  1.00  3.41           C  
ATOM    224  O   VAL A  17      11.783  10.691  -1.184  1.00  3.41           O  
ATOM    225  CB  VAL A  17      14.407  10.129  -2.149  1.00  3.41           C  
ATOM    226  CG1 VAL A  17      15.041  10.677  -0.883  1.00  3.41           C  
ATOM    227  CG2 VAL A  17      15.461   9.544  -3.079  1.00  3.41           C  
ATOM    228  H   VAL A  17      12.684   9.097  -3.813  1.00  3.41           H  
ATOM    229  HA  VAL A  17      13.894   8.224  -1.271  1.00  3.41           H  
ATOM    230  HB  VAL A  17      13.889  10.954  -2.652  1.00  3.41           H  
ATOM    231 1HG1 VAL A  17      15.752  11.462  -1.142  1.00  3.41           H  
ATOM    232 2HG1 VAL A  17      14.260  11.091  -0.239  1.00  3.41           H  
ATOM    233 3HG1 VAL A  17      15.556   9.873  -0.358  1.00  3.41           H  
ATOM    234 1HG2 VAL A  17      16.179  10.318  -3.349  1.00  3.41           H  
ATOM    235 2HG2 VAL A  17      15.975   8.727  -2.577  1.00  3.41           H  
ATOM    236 3HG2 VAL A  17      14.982   9.166  -3.976  1.00  3.41           H  
ATOM    237  N   ASN A  18      12.016   8.922   0.165  1.00  3.95           N  
ATOM    238  CA  ASN A  18      10.920   9.327   1.018  1.00  3.95           C  
ATOM    239  C   ASN A  18      11.370  10.396   1.989  1.00  3.95           C  
ATOM    240  O   ASN A  18      12.489  10.333   2.501  1.00  3.95           O  
ATOM    241  CB  ASN A  18      10.362   8.120   1.724  1.00  3.95           C  
ATOM    242  CG  ASN A  18       9.806   7.129   0.731  1.00  3.95           C  
ATOM    243  OD1 ASN A  18       9.480   7.480  -0.409  1.00  3.95           O  
ATOM    244  ND2 ASN A  18       9.694   5.896   1.138  1.00  3.95           N  
ATOM    245  H   ASN A  18      12.520   8.064   0.354  1.00  3.95           H  
ATOM    246  HA  ASN A  18      10.137   9.768   0.400  1.00  3.95           H  
ATOM    247 1HB  ASN A  18      11.145   7.641   2.312  1.00  3.95           H  
ATOM    248 2HB  ASN A  18       9.573   8.432   2.410  1.00  3.95           H  
ATOM    249 1HD2 ASN A  18       9.333   5.198   0.517  1.00  3.95           H  
ATOM    250 2HD2 ASN A  18       9.974   5.648   2.065  1.00  3.95           H  
ATOM    251  N   SER A  19      10.500  11.358   2.262  1.00  4.56           N  
ATOM    252  CA  SER A  19      10.800  12.407   3.217  1.00  4.56           C  
ATOM    253  C   SER A  19      10.070  12.143   4.516  1.00  4.56           C  
ATOM    254  O   SER A  19       9.263  11.217   4.604  1.00  4.56           O  
ATOM    255  CB  SER A  19      10.418  13.745   2.643  1.00  4.56           C  
ATOM    256  OG  SER A  19      11.163  13.999   1.492  1.00  4.56           O  
ATOM    257  H   SER A  19       9.589  11.395   1.799  1.00  4.56           H  
ATOM    258  HA  SER A  19      11.872  12.406   3.418  1.00  4.56           H  
ATOM    259 1HB  SER A  19       9.374  13.735   2.401  1.00  4.56           H  
ATOM    260 2HB  SER A  19      10.579  14.533   3.373  1.00  4.56           H  
ATOM    261  HG  SER A  19      12.068  14.246   1.791  1.00  4.56           H  
ATOM    262  N   ASN A  20      10.348  12.953   5.526  1.00  5.14           N  
ATOM    263  CA  ASN A  20       9.693  12.781   6.810  1.00  5.14           C  
ATOM    264  C   ASN A  20       8.175  12.785   6.649  1.00  5.14           C  
ATOM    265  O   ASN A  20       7.625  13.506   5.796  1.00  5.14           O  
ATOM    266  CB  ASN A  20      10.139  13.853   7.783  1.00  5.14           C  
ATOM    267  CG  ASN A  20      11.582  13.687   8.194  1.00  5.14           C  
ATOM    268  OD1 ASN A  20      12.130  12.579   8.150  1.00  5.14           O  
ATOM    269  ND2 ASN A  20      12.204  14.766   8.592  1.00  5.14           N  
ATOM    270  H   ASN A  20      11.028  13.690   5.403  1.00  5.14           H  
ATOM    271  HA  ASN A  20       9.971  11.805   7.214  1.00  5.14           H  
ATOM    272 1HB  ASN A  20      10.014  14.834   7.327  1.00  5.14           H  
ATOM    273 2HB  ASN A  20       9.509  13.822   8.673  1.00  5.14           H  
ATOM    274 1HD2 ASN A  20      13.162  14.715   8.876  1.00  5.14           H  
ATOM    275 2HD2 ASN A  20      11.725  15.643   8.613  1.00  5.14           H  
ATOM    276  N   ARG A  21       7.530  11.956   7.482  1.00  5.54           N  
ATOM    277  CA  ARG A  21       6.087  11.700   7.525  1.00  5.54           C  
ATOM    278  C   ARG A  21       5.664  10.825   6.339  1.00  5.54           C  
ATOM    279  O   ARG A  21       5.966   9.633   6.305  1.00  5.54           O  
ATOM    280  CB  ARG A  21       5.261  12.990   7.550  1.00  5.54           C  
ATOM    281  CG  ARG A  21       5.409  13.834   8.801  1.00  5.54           C  
ATOM    282  CD  ARG A  21       4.572  15.061   8.721  1.00  5.54           C  
ATOM    283  NE  ARG A  21       4.723  15.902   9.900  1.00  5.54           N  
ATOM    284  CZ  ARG A  21       4.131  17.102  10.070  1.00  5.54           C  
ATOM    285  NH1 ARG A  21       3.346  17.590   9.135  1.00  5.54           N  
ATOM    286  NH2 ARG A  21       4.341  17.789  11.179  1.00  5.54           N  
ATOM    287  H   ARG A  21       8.102  11.435   8.131  1.00  5.54           H  
ATOM    288  HA  ARG A  21       5.864  11.153   8.442  1.00  5.54           H  
ATOM    289 1HB  ARG A  21       5.468  13.630   6.710  1.00  5.54           H  
ATOM    290 2HB  ARG A  21       4.202  12.727   7.487  1.00  5.54           H  
ATOM    291 1HG  ARG A  21       5.096  13.254   9.669  1.00  5.54           H  
ATOM    292 2HG  ARG A  21       6.450  14.135   8.919  1.00  5.54           H  
ATOM    293 1HD  ARG A  21       4.862  15.642   7.845  1.00  5.54           H  
ATOM    294 2HD  ARG A  21       3.524  14.777   8.635  1.00  5.54           H  
ATOM    295  HE  ARG A  21       5.317  15.562  10.646  1.00  5.54           H  
ATOM    296 1HH1 ARG A  21       3.182  17.066   8.286  1.00  5.54           H  
ATOM    297 2HH1 ARG A  21       2.902  18.488   9.266  1.00  5.54           H  
ATOM    298 1HH2 ARG A  21       4.943  17.415  11.900  1.00  5.54           H  
ATOM    299 2HH2 ARG A  21       3.897  18.686  11.307  1.00  5.54           H  
ATOM    300  N   ASN A  22       4.965  11.412   5.383  1.00  5.68           N  
ATOM    301  CA  ASN A  22       4.515  10.725   4.178  1.00  5.68           C  
ATOM    302  C   ASN A  22       4.609  11.651   2.982  1.00  5.68           C  
ATOM    303  O   ASN A  22       3.717  11.664   2.134  1.00  5.68           O  
ATOM    304  CB  ASN A  22       3.106  10.193   4.357  1.00  5.68           C  
ATOM    305  CG  ASN A  22       2.101  11.289   4.618  1.00  5.68           C  
ATOM    306  OD1 ASN A  22       2.463  12.381   5.078  1.00  5.68           O  
ATOM    307  ND2 ASN A  22       0.848  11.015   4.345  1.00  5.68           N  
ATOM    308  H   ASN A  22       4.749  12.390   5.469  1.00  5.68           H  
ATOM    309  HA  ASN A  22       5.184   9.884   3.984  1.00  5.68           H  
ATOM    310 1HB  ASN A  22       2.809   9.647   3.461  1.00  5.68           H  
ATOM    311 2HB  ASN A  22       3.087   9.491   5.191  1.00  5.68           H  
ATOM    312 1HD2 ASN A  22       0.138  11.703   4.504  1.00  5.68           H  
ATOM    313 2HD2 ASN A  22       0.600  10.118   3.980  1.00  5.68           H  
ATOM    314  N   THR A  23       5.652  12.472   2.943  1.00  5.56           N  
ATOM    315  CA  THR A  23       5.756  13.462   1.888  1.00  5.56           C  
ATOM    316  C   THR A  23       6.927  13.212   0.960  1.00  5.56           C  
ATOM    317  O   THR A  23       7.712  12.265   1.104  1.00  5.56           O  
ATOM    318  CB  THR A  23       5.936  14.885   2.440  1.00  5.56           C  
ATOM    319  OG1 THR A  23       7.285  15.043   2.922  1.00  5.56           O  
ATOM    320  CG2 THR A  23       4.977  15.107   3.606  1.00  5.56           C  
ATOM    321  H   THR A  23       6.367  12.409   3.661  1.00  5.56           H  
ATOM    322  HA  THR A  23       4.845  13.434   1.289  1.00  5.56           H  
ATOM    323  HB  THR A  23       5.732  15.614   1.662  1.00  5.56           H  
ATOM    324  HG1 THR A  23       7.392  14.484   3.724  1.00  5.56           H  
ATOM    325 1HG2 THR A  23       5.107  16.111   4.003  1.00  5.56           H  
ATOM    326 2HG2 THR A  23       3.949  14.982   3.264  1.00  5.56           H  
ATOM    327 3HG2 THR A  23       5.188  14.381   4.387  1.00  5.56           H  
ATOM    328  N   HIS A  24       7.045  14.120   0.014  1.00  5.24           N  
ATOM    329  CA  HIS A  24       8.096  14.145  -0.974  1.00  5.24           C  
ATOM    330  C   HIS A  24       8.763  15.514  -0.941  1.00  5.24           C  
ATOM    331  O   HIS A  24       9.232  16.019  -1.954  1.00  5.24           O  
ATOM    332  CB  HIS A  24       7.526  13.842  -2.362  1.00  5.24           C  
ATOM    333  CG  HIS A  24       6.404  14.754  -2.763  1.00  5.24           C  
ATOM    334  ND1 HIS A  24       5.090  14.528  -2.383  1.00  5.24           N  
ATOM    335  CD2 HIS A  24       6.391  15.884  -3.506  1.00  5.24           C  
ATOM    336  CE1 HIS A  24       4.323  15.485  -2.880  1.00  5.24           C  
ATOM    337  NE2 HIS A  24       5.086  16.318  -3.565  1.00  5.24           N  
ATOM    338  H   HIS A  24       6.349  14.849  -0.028  1.00  5.24           H  
ATOM    339  HA  HIS A  24       8.854  13.396  -0.739  1.00  5.24           H  
ATOM    340 1HB  HIS A  24       8.322  13.921  -3.106  1.00  5.24           H  
ATOM    341 2HB  HIS A  24       7.158  12.821  -2.390  1.00  5.24           H  
ATOM    342  HD2 HIS A  24       7.251  16.360  -3.971  1.00  5.24           H  
ATOM    343  HE1 HIS A  24       3.244  15.572  -2.748  1.00  5.24           H  
ATOM    344  HE2 HIS A  24       4.769  17.143  -4.055  1.00  5.24           H  
ATOM    345  N   ARG A  25       8.840  16.117   0.252  1.00  4.79           N  
ATOM    346  CA  ARG A  25       9.471  17.436   0.397  1.00  4.79           C  
ATOM    347  C   ARG A  25      10.959  17.480  -0.017  1.00  4.79           C  
ATOM    348  O   ARG A  25      11.472  18.541  -0.370  1.00  4.79           O  
ATOM    349  CB  ARG A  25       9.286  17.942   1.820  1.00  4.79           C  
ATOM    350  CG  ARG A  25       7.841  18.359   2.146  1.00  4.79           C  
ATOM    351  CD  ARG A  25       7.635  18.715   3.584  1.00  4.79           C  
ATOM    352  NE  ARG A  25       7.656  17.540   4.452  1.00  4.79           N  
ATOM    353  CZ  ARG A  25       7.664  17.583   5.805  1.00  4.79           C  
ATOM    354  NH1 ARG A  25       7.678  18.752   6.416  1.00  4.79           N  
ATOM    355  NH2 ARG A  25       7.656  16.466   6.527  1.00  4.79           N  
ATOM    356  H   ARG A  25       8.431  15.668   1.082  1.00  4.79           H  
ATOM    357  HA  ARG A  25       8.932  18.126  -0.254  1.00  4.79           H  
ATOM    358 1HB  ARG A  25       9.566  17.154   2.521  1.00  4.79           H  
ATOM    359 2HB  ARG A  25       9.938  18.794   1.999  1.00  4.79           H  
ATOM    360 1HG  ARG A  25       7.580  19.230   1.545  1.00  4.79           H  
ATOM    361 2HG  ARG A  25       7.172  17.547   1.898  1.00  4.79           H  
ATOM    362 1HD  ARG A  25       8.424  19.392   3.907  1.00  4.79           H  
ATOM    363 2HD  ARG A  25       6.668  19.203   3.699  1.00  4.79           H  
ATOM    364  HE  ARG A  25       7.629  16.630   3.999  1.00  4.79           H  
ATOM    365 1HH1 ARG A  25       7.685  19.605   5.874  1.00  4.79           H  
ATOM    366 2HH1 ARG A  25       7.684  18.796   7.425  1.00  4.79           H  
ATOM    367 1HH2 ARG A  25       7.648  15.535   6.080  1.00  4.79           H  
ATOM    368 2HH2 ARG A  25       7.666  16.527   7.530  1.00  4.79           H  
ATOM    369  N   SER A  26      11.635  16.323  -0.032  1.00  4.29           N  
ATOM    370  CA  SER A  26      13.039  16.221  -0.459  1.00  4.29           C  
ATOM    371  C   SER A  26      13.121  16.056  -1.982  1.00  4.29           C  
ATOM    372  O   SER A  26      14.216  15.942  -2.556  1.00  4.29           O  
ATOM    373  CB  SER A  26      13.708  15.008   0.163  1.00  4.29           C  
ATOM    374  OG  SER A  26      13.695  15.085   1.564  1.00  4.29           O  
ATOM    375  H   SER A  26      11.180  15.487   0.307  1.00  4.29           H  
ATOM    376  HA  SER A  26      13.567  17.130  -0.171  1.00  4.29           H  
ATOM    377 1HB  SER A  26      13.193  14.102  -0.169  1.00  4.29           H  
ATOM    378 2HB  SER A  26      14.736  14.941  -0.192  1.00  4.29           H  
ATOM    379  HG  SER A  26      14.273  15.826   1.789  1.00  4.29           H  
ATOM    380  N   LEU A  27      11.954  15.991  -2.626  1.00  3.81           N  
ATOM    381  CA  LEU A  27      11.839  15.799  -4.053  1.00  3.81           C  
ATOM    382  C   LEU A  27      12.756  14.672  -4.485  1.00  3.81           C  
ATOM    383  O   LEU A  27      12.615  13.551  -4.009  1.00  3.81           O  
ATOM    384  CB  LEU A  27      12.166  17.114  -4.770  1.00  3.81           C  
ATOM    385  CG  LEU A  27      11.290  18.294  -4.354  1.00  3.81           C  
ATOM    386  CD1 LEU A  27      11.778  19.554  -5.043  1.00  3.81           C  
ATOM    387  CD2 LEU A  27       9.850  17.988  -4.716  1.00  3.81           C  
ATOM    388  H   LEU A  27      11.085  16.097  -2.111  1.00  3.81           H  
ATOM    389  HA  LEU A  27      10.810  15.522  -4.281  1.00  3.81           H  
ATOM    390 1HB  LEU A  27      13.201  17.386  -4.566  1.00  3.81           H  
ATOM    391 2HB  LEU A  27      12.032  16.976  -5.841  1.00  3.81           H  
ATOM    392  HG  LEU A  27      11.364  18.444  -3.271  1.00  3.81           H  
ATOM    393 1HD1 LEU A  27      11.156  20.396  -4.739  1.00  3.81           H  
ATOM    394 2HD1 LEU A  27      12.813  19.744  -4.757  1.00  3.81           H  
ATOM    395 3HD1 LEU A  27      11.716  19.427  -6.123  1.00  3.81           H  
ATOM    396 1HD2 LEU A  27       9.211  18.817  -4.413  1.00  3.81           H  
ATOM    397 2HD2 LEU A  27       9.766  17.835  -5.790  1.00  3.81           H  
ATOM    398 3HD2 LEU A  27       9.541  17.085  -4.198  1.00  3.81           H  
ATOM    399  N   SER A  28      13.645  14.945  -5.438  1.00  3.41           N  
ATOM    400  CA  SER A  28      14.669  14.031  -5.973  1.00  3.41           C  
ATOM    401  C   SER A  28      14.146  12.816  -6.782  1.00  3.41           C  
ATOM    402  O   SER A  28      14.736  12.453  -7.800  1.00  3.41           O  
ATOM    403  CB  SER A  28      15.525  13.541  -4.811  1.00  3.41           C  
ATOM    404  OG  SER A  28      16.122  14.632  -4.126  1.00  3.41           O  
ATOM    405  H   SER A  28      13.660  15.885  -5.795  1.00  3.41           H  
ATOM    406  HA  SER A  28      15.306  14.614  -6.638  1.00  3.41           H  
ATOM    407 1HB  SER A  28      14.941  12.944  -4.116  1.00  3.41           H  
ATOM    408 2HB  SER A  28      16.304  12.893  -5.201  1.00  3.41           H  
ATOM    409  HG  SER A  28      15.396  15.076  -3.598  1.00  3.41           H  
ATOM    410  N   GLY A  29      12.997  12.267  -6.393  1.00  3.09           N  
ATOM    411  CA  GLY A  29      12.344  11.177  -7.108  1.00  3.09           C  
ATOM    412  C   GLY A  29      13.164   9.907  -7.030  1.00  3.09           C  
ATOM    413  O   GLY A  29      13.968   9.726  -6.119  1.00  3.09           O  
ATOM    414  H   GLY A  29      12.600  12.598  -5.524  1.00  3.09           H  
ATOM    415 1HA  GLY A  29      11.356  11.003  -6.679  1.00  3.09           H  
ATOM    416 2HA  GLY A  29      12.200  11.457  -8.150  1.00  3.09           H  
ATOM    417  N   CYS A  30      12.928   9.011  -7.972  1.00  2.85           N  
ATOM    418  CA  CYS A  30      13.638   7.747  -8.019  1.00  2.85           C  
ATOM    419  C   CYS A  30      14.983   7.952  -8.710  1.00  2.85           C  
ATOM    420  O   CYS A  30      15.020   8.641  -9.733  1.00  2.85           O  
ATOM    421  CB  CYS A  30      12.866   6.680  -8.813  1.00  2.85           C  
ATOM    422  SG  CYS A  30      11.304   6.038  -8.099  1.00  2.85           S  
ATOM    423  H   CYS A  30      12.239   9.216  -8.682  1.00  2.85           H  
ATOM    424  HA  CYS A  30      13.752   7.403  -7.002  1.00  2.85           H  
ATOM    425 1HB  CYS A  30      12.632   7.078  -9.795  1.00  2.85           H  
ATOM    426 2HB  CYS A  30      13.517   5.822  -8.967  1.00  2.85           H  
ATOM    427  N   PRO A  31      16.077   7.299  -8.268  1.00  2.70           N  
ATOM    428  CA  PRO A  31      17.380   7.269  -8.922  1.00  2.70           C  
ATOM    429  C   PRO A  31      17.236   6.899 -10.393  1.00  2.70           C  
ATOM    430  O   PRO A  31      18.015   7.336 -11.236  1.00  2.70           O  
ATOM    431  CB  PRO A  31      18.119   6.189  -8.136  1.00  2.70           C  
ATOM    432  CG  PRO A  31      17.506   6.257  -6.757  1.00  2.70           C  
ATOM    433  CD  PRO A  31      16.042   6.564  -6.993  1.00  2.70           C  
ATOM    434  HA  PRO A  31      17.866   8.252  -8.809  1.00  2.70           H  
ATOM    435 1HB  PRO A  31      17.983   5.208  -8.617  1.00  2.70           H  
ATOM    436 2HB  PRO A  31      19.199   6.397  -8.132  1.00  2.70           H  
ATOM    437 1HG  PRO A  31      17.657   5.307  -6.225  1.00  2.70           H  
ATOM    438 2HG  PRO A  31      18.000   7.037  -6.157  1.00  2.70           H  
ATOM    439 1HD  PRO A  31      15.448   5.643  -7.077  1.00  2.70           H  
ATOM    440 2HD  PRO A  31      15.707   7.219  -6.168  1.00  2.70           H  
ATOM    441  N   ILE A  32      16.203   6.114 -10.698  1.00  2.64           N  
ATOM    442  CA  ILE A  32      15.928   5.693 -12.053  1.00  2.64           C  
ATOM    443  C   ILE A  32      15.613   6.914 -12.902  1.00  2.64           C  
ATOM    444  O   ILE A  32      16.103   7.043 -14.023  1.00  2.64           O  
ATOM    445  CB  ILE A  32      14.676   4.822 -12.094  1.00  2.64           C  
ATOM    446  CG1 ILE A  32      14.885   3.512 -11.394  1.00  2.64           C  
ATOM    447  CG2 ILE A  32      14.277   4.599 -13.558  1.00  2.64           C  
ATOM    448  CD1 ILE A  32      13.567   2.779 -11.157  1.00  2.64           C  
ATOM    449  H   ILE A  32      15.604   5.778  -9.962  1.00  2.64           H  
ATOM    450  HA  ILE A  32      16.789   5.172 -12.462  1.00  2.64           H  
ATOM    451  HB  ILE A  32      13.886   5.325 -11.568  1.00  2.64           H  
ATOM    452 1HG1 ILE A  32      15.536   2.879 -11.997  1.00  2.64           H  
ATOM    453 2HG1 ILE A  32      15.366   3.692 -10.430  1.00  2.64           H  
ATOM    454 1HG2 ILE A  32      13.372   3.996 -13.605  1.00  2.64           H  
ATOM    455 2HG2 ILE A  32      14.095   5.556 -14.052  1.00  2.64           H  
ATOM    456 3HG2 ILE A  32      15.079   4.080 -14.079  1.00  2.64           H  
ATOM    457 1HD1 ILE A  32      13.762   1.835 -10.647  1.00  2.64           H  
ATOM    458 2HD1 ILE A  32      12.913   3.399 -10.540  1.00  2.64           H  
ATOM    459 3HD1 ILE A  32      13.085   2.578 -12.116  1.00  2.64           H  
ATOM    460  N   ALA A  33      14.754   7.801 -12.384  1.00  2.63           N  
ATOM    461  CA  ALA A  33      14.374   8.978 -13.140  1.00  2.63           C  
ATOM    462  C   ALA A  33      15.599   9.814 -13.361  1.00  2.63           C  
ATOM    463  O   ALA A  33      15.812  10.355 -14.444  1.00  2.63           O  
ATOM    464  CB  ALA A  33      13.323   9.794 -12.405  1.00  2.63           C  
ATOM    465  H   ALA A  33      14.422   7.698 -11.436  1.00  2.63           H  
ATOM    466  HA  ALA A  33      13.982   8.661 -14.106  1.00  2.63           H  
ATOM    467 1HB  ALA A  33      13.067  10.665 -12.999  1.00  2.63           H  
ATOM    468 2HB  ALA A  33      12.434   9.206 -12.242  1.00  2.63           H  
ATOM    469 3HB  ALA A  33      13.723  10.113 -11.444  1.00  2.63           H  
ATOM    470  N   ALA A  34      16.438   9.901 -12.328  1.00  2.65           N  
ATOM    471  CA  ALA A  34      17.643  10.693 -12.468  1.00  2.65           C  
ATOM    472  C   ALA A  34      18.513  10.122 -13.575  1.00  2.65           C  
ATOM    473  O   ALA A  34      19.036  10.861 -14.412  1.00  2.65           O  
ATOM    474  CB  ALA A  34      18.410  10.720 -11.162  1.00  2.65           C  
ATOM    475  H   ALA A  34      16.206   9.431 -11.449  1.00  2.65           H  
ATOM    476  HA  ALA A  34      17.358  11.707 -12.740  1.00  2.65           H  
ATOM    477 1HB  ALA A  34      19.304  11.332 -11.279  1.00  2.65           H  
ATOM    478 2HB  ALA A  34      17.778  11.141 -10.379  1.00  2.65           H  
ATOM    479 3HB  ALA A  34      18.699   9.713 -10.889  1.00  2.65           H  
ATOM    480  N   ALA A  35      18.617   8.794 -13.630  1.00  2.69           N  
ATOM    481  CA  ALA A  35      19.416   8.154 -14.657  1.00  2.69           C  
ATOM    482  C   ALA A  35      18.880   8.462 -16.048  1.00  2.69           C  
ATOM    483  O   ALA A  35      19.660   8.740 -16.964  1.00  2.69           O  
ATOM    484  CB  ALA A  35      19.444   6.655 -14.433  1.00  2.69           C  
ATOM    485  H   ALA A  35      18.170   8.220 -12.916  1.00  2.69           H  
ATOM    486  HA  ALA A  35      20.430   8.547 -14.589  1.00  2.69           H  
ATOM    487 1HB  ALA A  35      20.067   6.184 -15.189  1.00  2.69           H  
ATOM    488 2HB  ALA A  35      19.847   6.445 -13.442  1.00  2.69           H  
ATOM    489 3HB  ALA A  35      18.435   6.259 -14.502  1.00  2.69           H  
ATOM    490  N   GLU A  36      17.550   8.445 -16.211  1.00  2.76           N  
ATOM    491  CA  GLU A  36      16.975   8.737 -17.519  1.00  2.76           C  
ATOM    492  C   GLU A  36      17.169  10.200 -17.900  1.00  2.76           C  
ATOM    493  O   GLU A  36      17.491  10.515 -19.048  1.00  2.76           O  
ATOM    494  CB  GLU A  36      15.481   8.391 -17.582  1.00  2.76           C  
ATOM    495  CG  GLU A  36      15.144   6.888 -17.530  1.00  2.76           C  
ATOM    496  CD  GLU A  36      13.652   6.598 -17.723  1.00  2.76           C  
ATOM    497  OE1 GLU A  36      12.883   7.531 -17.817  1.00  2.76           O  
ATOM    498  OE2 GLU A  36      13.294   5.443 -17.786  1.00  2.76           O  
ATOM    499  H   GLU A  36      16.948   8.197 -15.421  1.00  2.76           H  
ATOM    500  HA  GLU A  36      17.491   8.126 -18.259  1.00  2.76           H  
ATOM    501 1HB  GLU A  36      14.971   8.867 -16.740  1.00  2.76           H  
ATOM    502 2HB  GLU A  36      15.052   8.800 -18.496  1.00  2.76           H  
ATOM    503 1HG  GLU A  36      15.709   6.372 -18.305  1.00  2.76           H  
ATOM    504 2HG  GLU A  36      15.463   6.495 -16.564  1.00  2.76           H  
ATOM    505  N   LYS A  37      17.029  11.104 -16.927  1.00  2.92           N  
ATOM    506  CA  LYS A  37      17.192  12.524 -17.210  1.00  2.92           C  
ATOM    507  C   LYS A  37      18.623  12.804 -17.632  1.00  2.92           C  
ATOM    508  O   LYS A  37      18.868  13.574 -18.575  1.00  2.92           O  
ATOM    509  CB  LYS A  37      16.827  13.346 -15.974  1.00  2.92           C  
ATOM    510  CG  LYS A  37      15.328  13.364 -15.644  1.00  2.92           C  
ATOM    511  CD  LYS A  37      15.057  14.122 -14.355  1.00  2.92           C  
ATOM    512  CE  LYS A  37      13.579  14.101 -13.997  1.00  2.92           C  
ATOM    513  NZ  LYS A  37      13.309  14.806 -12.709  1.00  2.92           N  
ATOM    514  H   LYS A  37      16.765  10.801 -15.989  1.00  2.92           H  
ATOM    515  HA  LYS A  37      16.532  12.797 -18.031  1.00  2.92           H  
ATOM    516 1HB  LYS A  37      17.350  12.938 -15.107  1.00  2.92           H  
ATOM    517 2HB  LYS A  37      17.161  14.373 -16.106  1.00  2.92           H  
ATOM    518 1HG  LYS A  37      14.790  13.850 -16.456  1.00  2.92           H  
ATOM    519 2HG  LYS A  37      14.958  12.350 -15.554  1.00  2.92           H  
ATOM    520 1HD  LYS A  37      15.623  13.655 -13.545  1.00  2.92           H  
ATOM    521 2HD  LYS A  37      15.387  15.153 -14.459  1.00  2.92           H  
ATOM    522 1HE  LYS A  37      13.014  14.586 -14.791  1.00  2.92           H  
ATOM    523 2HE  LYS A  37      13.249  13.065 -13.909  1.00  2.92           H  
ATOM    524 1HZ  LYS A  37      12.320  14.769 -12.507  1.00  2.92           H  
ATOM    525 2HZ  LYS A  37      13.823  14.353 -11.962  1.00  2.92           H  
ATOM    526 3HZ  LYS A  37      13.602  15.769 -12.783  1.00  2.92           H  
ATOM    527  N   LEU A  38      19.579  12.163 -16.961  1.00  3.24           N  
ATOM    528  CA  LEU A  38      20.971  12.342 -17.309  1.00  3.24           C  
ATOM    529  C   LEU A  38      21.269  11.738 -18.663  1.00  3.24           C  
ATOM    530  O   LEU A  38      21.941  12.358 -19.483  1.00  3.24           O  
ATOM    531  CB  LEU A  38      21.856  11.710 -16.244  1.00  3.24           C  
ATOM    532  CG  LEU A  38      21.853  12.425 -14.902  1.00  3.24           C  
ATOM    533  CD1 LEU A  38      22.571  11.570 -13.875  1.00  3.24           C  
ATOM    534  CD2 LEU A  38      22.534  13.773 -15.076  1.00  3.24           C  
ATOM    535  H   LEU A  38      19.332  11.551 -16.179  1.00  3.24           H  
ATOM    536  HA  LEU A  38      21.182  13.410 -17.350  1.00  3.24           H  
ATOM    537 1HB  LEU A  38      21.512  10.687 -16.076  1.00  3.24           H  
ATOM    538 2HB  LEU A  38      22.881  11.677 -16.610  1.00  3.24           H  
ATOM    539  HG  LEU A  38      20.831  12.577 -14.565  1.00  3.24           H  
ATOM    540 1HD1 LEU A  38      22.568  12.080 -12.912  1.00  3.24           H  
ATOM    541 2HD1 LEU A  38      22.053  10.614 -13.782  1.00  3.24           H  
ATOM    542 3HD1 LEU A  38      23.598  11.402 -14.196  1.00  3.24           H  
ATOM    543 1HD2 LEU A  38      22.540  14.303 -14.124  1.00  3.24           H  
ATOM    544 2HD2 LEU A  38      23.561  13.621 -15.417  1.00  3.24           H  
ATOM    545 3HD2 LEU A  38      21.991  14.361 -15.816  1.00  3.24           H  
ATOM    546  N   ALA A  39      20.718  10.553 -18.941  1.00  3.67           N  
ATOM    547  CA  ALA A  39      20.985   9.921 -20.219  1.00  3.67           C  
ATOM    548  C   ALA A  39      20.504  10.789 -21.364  1.00  3.67           C  
ATOM    549  O   ALA A  39      21.246  11.026 -22.318  1.00  3.67           O  
ATOM    550  CB  ALA A  39      20.295   8.573 -20.281  1.00  3.67           C  
ATOM    551  H   ALA A  39      20.157  10.059 -18.248  1.00  3.67           H  
ATOM    552  HA  ALA A  39      22.062   9.789 -20.316  1.00  3.67           H  
ATOM    553 1HB  ALA A  39      20.512   8.095 -21.235  1.00  3.67           H  
ATOM    554 2HB  ALA A  39      20.652   7.944 -19.465  1.00  3.67           H  
ATOM    555 3HB  ALA A  39      19.219   8.716 -20.181  1.00  3.67           H  
ATOM    556  N   LYS A  40      19.300  11.346 -21.224  1.00  4.22           N  
ATOM    557  CA  LYS A  40      18.740  12.189 -22.268  1.00  4.22           C  
ATOM    558  C   LYS A  40      19.538  13.474 -22.401  1.00  4.22           C  
ATOM    559  O   LYS A  40      19.806  13.946 -23.510  1.00  4.22           O  
ATOM    560  CB  LYS A  40      17.279  12.494 -21.956  1.00  4.22           C  
ATOM    561  CG  LYS A  40      16.347  11.289 -22.096  1.00  4.22           C  
ATOM    562  CD  LYS A  40      14.916  11.636 -21.710  1.00  4.22           C  
ATOM    563  CE  LYS A  40      14.002  10.419 -21.815  1.00  4.22           C  
ATOM    564  NZ  LYS A  40      12.601  10.736 -21.408  1.00  4.22           N  
ATOM    565  H   LYS A  40      18.738  11.137 -20.396  1.00  4.22           H  
ATOM    566  HA  LYS A  40      18.796  11.653 -23.217  1.00  4.22           H  
ATOM    567 1HB  LYS A  40      17.202  12.853 -20.925  1.00  4.22           H  
ATOM    568 2HB  LYS A  40      16.921  13.286 -22.610  1.00  4.22           H  
ATOM    569 1HG  LYS A  40      16.367  10.937 -23.128  1.00  4.22           H  
ATOM    570 2HG  LYS A  40      16.704  10.485 -21.455  1.00  4.22           H  
ATOM    571 1HD  LYS A  40      14.905  11.998 -20.679  1.00  4.22           H  
ATOM    572 2HD  LYS A  40      14.540  12.423 -22.360  1.00  4.22           H  
ATOM    573 1HE  LYS A  40      14.000  10.063 -22.843  1.00  4.22           H  
ATOM    574 2HE  LYS A  40      14.387   9.629 -21.166  1.00  4.22           H  
ATOM    575 1HZ  LYS A  40      12.032   9.904 -21.489  1.00  4.22           H  
ATOM    576 2HZ  LYS A  40      12.596  11.054 -20.449  1.00  4.22           H  
ATOM    577 3HZ  LYS A  40      12.229  11.459 -22.007  1.00  4.22           H  
ATOM    578  N   SER A  41      19.968  14.031 -21.268  1.00  4.99           N  
ATOM    579  CA  SER A  41      20.735  15.257 -21.309  1.00  4.99           C  
ATOM    580  C   SER A  41      22.036  15.016 -22.055  1.00  4.99           C  
ATOM    581  O   SER A  41      22.430  15.822 -22.902  1.00  4.99           O  
ATOM    582  CB  SER A  41      21.029  15.732 -19.898  1.00  4.99           C  
ATOM    583  OG  SER A  41      19.842  16.073 -19.224  1.00  4.99           O  
ATOM    584  H   SER A  41      19.729  13.629 -20.361  1.00  4.99           H  
ATOM    585  HA  SER A  41      20.160  16.016 -21.838  1.00  4.99           H  
ATOM    586 1HB  SER A  41      21.548  14.947 -19.351  1.00  4.99           H  
ATOM    587 2HB  SER A  41      21.691  16.594 -19.939  1.00  4.99           H  
ATOM    588  HG  SER A  41      19.358  15.222 -19.091  1.00  4.99           H  
ATOM    589  N   HIS A  42      22.669  13.871 -21.798  1.00  6.10           N  
ATOM    590  CA  HIS A  42      23.933  13.559 -22.434  1.00  6.10           C  
ATOM    591  C   HIS A  42      23.738  13.322 -23.933  1.00  6.10           C  
ATOM    592  O   HIS A  42      24.567  13.745 -24.747  1.00  6.10           O  
ATOM    593  CB  HIS A  42      24.605  12.363 -21.757  1.00  6.10           C  
ATOM    594  CG  HIS A  42      25.066  12.663 -20.322  1.00  6.10           C  
ATOM    595  ND1 HIS A  42      25.814  13.782 -19.986  1.00  6.10           N  
ATOM    596  CD2 HIS A  42      24.881  11.976 -19.165  1.00  6.10           C  
ATOM    597  CE1 HIS A  42      26.056  13.771 -18.685  1.00  6.10           C  
ATOM    598  NE2 HIS A  42      25.508  12.685 -18.164  1.00  6.10           N  
ATOM    599  H   HIS A  42      22.289  13.230 -21.101  1.00  6.10           H  
ATOM    600  HA  HIS A  42      24.605  14.403 -22.324  1.00  6.10           H  
ATOM    601 1HB  HIS A  42      23.899  11.529 -21.722  1.00  6.10           H  
ATOM    602 2HB  HIS A  42      25.465  12.047 -22.341  1.00  6.10           H  
ATOM    603  HD1 HIS A  42      26.108  14.539 -20.605  1.00  6.10           H  
ATOM    604  HD2 HIS A  42      24.363  11.045 -18.934  1.00  6.10           H  
ATOM    605  HE1 HIS A  42      26.631  14.574 -18.226  1.00  6.10           H  
ATOM    606  N   GLU A  43      22.633  12.673 -24.321  1.00  7.68           N  
ATOM    607  CA  GLU A  43      22.377  12.459 -25.742  1.00  7.68           C  
ATOM    608  C   GLU A  43      22.249  13.797 -26.469  1.00  7.68           C  
ATOM    609  O   GLU A  43      22.712  13.937 -27.600  1.00  7.68           O  
ATOM    610  CB  GLU A  43      21.109  11.621 -25.969  1.00  7.68           C  
ATOM    611  CG  GLU A  43      21.231  10.141 -25.586  1.00  7.68           C  
ATOM    612  CD  GLU A  43      19.935   9.366 -25.751  1.00  7.68           C  
ATOM    613  OE1 GLU A  43      18.929   9.966 -26.055  1.00  7.68           O  
ATOM    614  OE2 GLU A  43      19.958   8.169 -25.571  1.00  7.68           O  
ATOM    615  H   GLU A  43      21.983  12.306 -23.623  1.00  7.68           H  
ATOM    616  HA  GLU A  43      23.226  11.923 -26.168  1.00  7.68           H  
ATOM    617 1HB  GLU A  43      20.292  12.048 -25.386  1.00  7.68           H  
ATOM    618 2HB  GLU A  43      20.823  11.676 -27.018  1.00  7.68           H  
ATOM    619 1HG  GLU A  43      21.991   9.685 -26.217  1.00  7.68           H  
ATOM    620 2HG  GLU A  43      21.568  10.066 -24.562  1.00  7.68           H  
ATOM    621  N   LYS A  44      21.621  14.782 -25.815  1.00  9.82           N  
ATOM    622  CA  LYS A  44      21.462  16.112 -26.396  1.00  9.82           C  
ATOM    623  C   LYS A  44      22.796  16.870 -26.475  1.00  9.82           C  
ATOM    624  O   LYS A  44      23.056  17.582 -27.446  1.00  9.82           O  
ATOM    625  CB  LYS A  44      20.435  16.915 -25.596  1.00  9.82           C  
ATOM    626  CG  LYS A  44      18.997  16.415 -25.751  1.00  9.82           C  
ATOM    627  CD  LYS A  44      18.030  17.224 -24.903  1.00  9.82           C  
ATOM    628  CE  LYS A  44      16.604  16.713 -25.052  1.00  9.82           C  
ATOM    629  NZ  LYS A  44      15.647  17.484 -24.209  1.00  9.82           N  
ATOM    630  H   LYS A  44      21.221  14.586 -24.895  1.00  9.82           H  
ATOM    631  HA  LYS A  44      21.090  15.995 -27.413  1.00  9.82           H  
ATOM    632 1HB  LYS A  44      20.689  16.868 -24.536  1.00  9.82           H  
ATOM    633 2HB  LYS A  44      20.471  17.958 -25.898  1.00  9.82           H  
ATOM    634 1HG  LYS A  44      18.700  16.485 -26.797  1.00  9.82           H  
ATOM    635 2HG  LYS A  44      18.947  15.369 -25.449  1.00  9.82           H  
ATOM    636 1HD  LYS A  44      18.325  17.146 -23.854  1.00  9.82           H  
ATOM    637 2HD  LYS A  44      18.069  18.271 -25.199  1.00  9.82           H  
ATOM    638 1HE  LYS A  44      16.303  16.795 -26.095  1.00  9.82           H  
ATOM    639 2HE  LYS A  44      16.570  15.663 -24.755  1.00  9.82           H  
ATOM    640 1HZ  LYS A  44      14.715  17.116 -24.334  1.00  9.82           H  
ATOM    641 2HZ  LYS A  44      15.914  17.403 -23.238  1.00  9.82           H  
ATOM    642 3HZ  LYS A  44      15.664  18.455 -24.483  1.00  9.82           H  
ATOM    643  N   GLN A  45      23.642  16.715 -25.448  1.00 12.53           N  
ATOM    644  CA  GLN A  45      24.954  17.370 -25.397  1.00 12.53           C  
ATOM    645  C   GLN A  45      25.912  16.868 -26.477  1.00 12.53           C  
ATOM    646  O   GLN A  45      26.692  17.640 -27.037  1.00 12.53           O  
ATOM    647  CB  GLN A  45      25.623  17.108 -24.042  1.00 12.53           C  
ATOM    648  CG  GLN A  45      24.996  17.796 -22.847  1.00 12.53           C  
ATOM    649  CD  GLN A  45      25.554  17.249 -21.522  1.00 12.53           C  
ATOM    650  OE1 GLN A  45      26.198  16.180 -21.500  1.00 12.53           O  
ATOM    651  NE2 GLN A  45      25.314  17.967 -20.426  1.00 12.53           N  
ATOM    652  H   GLN A  45      23.347  16.142 -24.658  1.00 12.53           H  
ATOM    653  HA  GLN A  45      24.809  18.439 -25.534  1.00 12.53           H  
ATOM    654 1HB  GLN A  45      25.612  16.040 -23.847  1.00 12.53           H  
ATOM    655 2HB  GLN A  45      26.665  17.414 -24.094  1.00 12.53           H  
ATOM    656 1HG  GLN A  45      25.235  18.857 -22.898  1.00 12.53           H  
ATOM    657 2HG  GLN A  45      23.927  17.666 -22.866  1.00 12.53           H  
ATOM    658 1HE2 GLN A  45      25.653  17.659 -19.538  1.00 12.53           H  
ATOM    659 2HE2 GLN A  45      24.794  18.820 -20.493  1.00 12.53           H  
ATOM    660  N   GLN A  46      25.867  15.567 -26.746  1.00 15.69           N  
ATOM    661  CA  GLN A  46      26.774  14.935 -27.695  1.00 15.69           C  
ATOM    662  C   GLN A  46      26.632  15.449 -29.142  1.00 15.69           C  
ATOM    663  O   GLN A  46      25.543  15.355 -29.721  1.00 15.69           O  
ATOM    664  CB  GLN A  46      26.507  13.423 -27.681  1.00 15.69           C  
ATOM    665  CG  GLN A  46      27.263  12.587 -28.721  1.00 15.69           C  
ATOM    666  CD  GLN A  46      28.759  12.467 -28.518  1.00 15.69           C  
ATOM    667  OE1 GLN A  46      29.250  12.042 -27.463  1.00 15.69           O  
ATOM    668  NE2 GLN A  46      29.499  12.836 -29.555  1.00 15.69           N  
ATOM    669  H   GLN A  46      25.206  14.982 -26.230  1.00 15.69           H  
ATOM    670  HA  GLN A  46      27.765  15.106 -27.310  1.00 15.69           H  
ATOM    671 1HB  GLN A  46      26.747  13.030 -26.692  1.00 15.69           H  
ATOM    672 2HB  GLN A  46      25.436  13.255 -27.832  1.00 15.69           H  
ATOM    673 1HG  GLN A  46      26.845  11.583 -28.710  1.00 15.69           H  
ATOM    674 2HG  GLN A  46      27.099  13.037 -29.697  1.00 15.69           H  
ATOM    675 1HE2 GLN A  46      30.494  12.784 -29.513  1.00 15.69           H  
ATOM    676 2HE2 GLN A  46      29.034  13.206 -30.396  1.00 15.69           H  
ATOM    677  N   PRO A  47      27.717  15.960 -29.778  1.00 18.98           N  
ATOM    678  CA  PRO A  47      27.721  16.427 -31.150  1.00 18.98           C  
ATOM    679  C   PRO A  47      27.558  15.257 -32.100  1.00 18.98           C  
ATOM    680  O   PRO A  47      28.005  14.138 -31.818  1.00 18.98           O  
ATOM    681  CB  PRO A  47      29.086  17.115 -31.287  1.00 18.98           C  
ATOM    682  CG  PRO A  47      29.954  16.482 -30.234  1.00 18.98           C  
ATOM    683  CD  PRO A  47      29.013  16.175 -29.077  1.00 18.98           C  
ATOM    684  HA  PRO A  47      26.904  17.150 -31.283  1.00 18.98           H  
ATOM    685 1HB  PRO A  47      29.474  16.962 -32.309  1.00 18.98           H  
ATOM    686 2HB  PRO A  47      28.970  18.200 -31.149  1.00 18.98           H  
ATOM    687 1HG  PRO A  47      30.436  15.581 -30.637  1.00 18.98           H  
ATOM    688 2HG  PRO A  47      30.763  17.172 -29.948  1.00 18.98           H  
ATOM    689 1HD  PRO A  47      29.398  15.290 -28.588  1.00 18.98           H  
ATOM    690 2HD  PRO A  47      28.935  17.034 -28.390  1.00 18.98           H  
ATOM    691  N   GLN A  48      26.955  15.524 -33.246  1.00 22.02           N  
ATOM    692  CA  GLN A  48      26.748  14.487 -34.239  1.00 22.02           C  
ATOM    693  C   GLN A  48      27.696  14.645 -35.415  1.00 22.02           C  
ATOM    694  O   GLN A  48      28.206  15.739 -35.667  1.00 22.02           O  
ATOM    695  CB  GLN A  48      25.297  14.531 -34.702  1.00 22.02           C  
ATOM    696  CG  GLN A  48      24.293  14.402 -33.542  1.00 22.02           C  
ATOM    697  CD  GLN A  48      24.376  13.068 -32.816  1.00 22.02           C  
ATOM    698  OE1 GLN A  48      24.213  12.011 -33.439  1.00 22.02           O  
ATOM    699  NE2 GLN A  48      24.623  13.097 -31.501  1.00 22.02           N  
ATOM    700  H   GLN A  48      26.617  16.457 -33.429  1.00 22.02           H  
ATOM    701  HA  GLN A  48      26.940  13.518 -33.780  1.00 22.02           H  
ATOM    702 1HB  GLN A  48      25.108  15.469 -35.224  1.00 22.02           H  
ATOM    703 2HB  GLN A  48      25.115  13.721 -35.410  1.00 22.02           H  
ATOM    704 1HG  GLN A  48      24.492  15.191 -32.813  1.00 22.02           H  
ATOM    705 2HG  GLN A  48      23.284  14.511 -33.937  1.00 22.02           H  
ATOM    706 1HE2 GLN A  48      24.675  12.241 -30.992  1.00 22.02           H  
ATOM    707 2HE2 GLN A  48      24.756  13.981 -30.992  1.00 22.02           H  
ATOM    708  N   THR A  49      27.910  13.560 -36.147  1.00 24.06           N  
ATOM    709  CA  THR A  49      28.729  13.613 -37.350  1.00 24.06           C  
ATOM    710  C   THR A  49      28.106  14.591 -38.339  1.00 24.06           C  
ATOM    711  O   THR A  49      26.905  14.523 -38.606  1.00 24.06           O  
ATOM    712  CB  THR A  49      28.855  12.215 -37.987  1.00 24.06           C  
ATOM    713  OG1 THR A  49      29.427  11.307 -37.032  1.00 24.06           O  
ATOM    714  CG2 THR A  49      29.740  12.265 -39.223  1.00 24.06           C  
ATOM    715  H   THR A  49      27.481  12.687 -35.875  1.00 24.06           H  
ATOM    716  HA  THR A  49      29.723  13.974 -37.088  1.00 24.06           H  
ATOM    717  HB  THR A  49      27.866  11.857 -38.270  1.00 24.06           H  
ATOM    718  HG1 THR A  49      29.530  10.440 -37.438  1.00 24.06           H  
ATOM    719 1HG2 THR A  49      29.816  11.269 -39.654  1.00 24.06           H  
ATOM    720 2HG2 THR A  49      29.307  12.942 -39.957  1.00 24.06           H  
ATOM    721 3HG2 THR A  49      30.731  12.617 -38.946  1.00 24.06           H  
ATOM    722  N   GLY A  50      28.910  15.502 -38.879  1.00 24.67           N  
ATOM    723  CA  GLY A  50      28.383  16.480 -39.818  1.00 24.67           C  
ATOM    724  C   GLY A  50      27.921  15.823 -41.110  1.00 24.67           C  
ATOM    725  O   GLY A  50      28.503  14.840 -41.565  1.00 24.67           O  
ATOM    726  H   GLY A  50      29.886  15.518 -38.623  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      27.549  17.009 -39.356  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      29.150  17.221 -40.039  1.00 24.67           H  
ATOM    729  N   ASP A  51      26.884  16.395 -41.716  1.00 24.67           N  
ATOM    730  CA  ASP A  51      26.351  15.910 -42.983  1.00 24.67           C  
ATOM    731  C   ASP A  51      27.400  16.084 -44.101  1.00 24.67           C  
ATOM    732  O   ASP A  51      27.942  17.188 -44.243  1.00 24.67           O  
ATOM    733  CB  ASP A  51      25.065  16.653 -43.354  1.00 24.67           C  
ATOM    734  CG  ASP A  51      24.305  16.038 -44.559  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      24.842  15.966 -45.661  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      23.184  15.645 -44.358  1.00 24.67           O  
ATOM    737  H   ASP A  51      26.448  17.191 -41.272  1.00 24.67           H  
ATOM    738  HA  ASP A  51      26.080  14.872 -42.841  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      24.395  16.655 -42.493  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      25.297  17.692 -43.580  1.00 24.67           H  
ATOM    741  N   PRO A  52      27.738  15.040 -44.883  1.00 24.67           N  
ATOM    742  CA  PRO A  52      28.661  15.071 -46.009  1.00 24.67           C  
ATOM    743  C   PRO A  52      28.394  16.196 -47.021  1.00 24.67           C  
ATOM    744  O   PRO A  52      29.334  16.696 -47.655  1.00 24.67           O  
ATOM    745  CB  PRO A  52      28.421  13.703 -46.657  1.00 24.67           C  
ATOM    746  CG  PRO A  52      28.019  12.814 -45.513  1.00 24.67           C  
ATOM    747  CD  PRO A  52      27.181  13.692 -44.615  1.00 24.67           C  
ATOM    748  HA  PRO A  52      29.687  15.129 -45.620  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      27.641  13.789 -47.430  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      29.336  13.362 -47.162  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      27.462  11.943 -45.889  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      28.913  12.425 -45.004  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      26.113  13.644 -44.888  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      27.381  13.379 -43.577  1.00 24.67           H  
ATOM    755  N   SER A  53      27.118  16.610 -47.179  1.00 24.67           N  
ATOM    756  CA  SER A  53      26.794  17.652 -48.156  1.00 24.67           C  
ATOM    757  C   SER A  53      27.143  19.046 -47.654  1.00 24.67           C  
ATOM    758  O   SER A  53      27.160  20.005 -48.426  1.00 24.67           O  
ATOM    759  CB  SER A  53      25.328  17.595 -48.550  1.00 24.67           C  
ATOM    760  OG  SER A  53      24.492  17.948 -47.487  1.00 24.67           O  
ATOM    761  H   SER A  53      26.349  16.219 -46.621  1.00 24.67           H  
ATOM    762  HA  SER A  53      27.384  17.465 -49.054  1.00 24.67           H  
ATOM    763 1HB  SER A  53      25.156  18.268 -49.387  1.00 24.67           H  
ATOM    764 2HB  SER A  53      25.082  16.588 -48.882  1.00 24.67           H  
ATOM    765  HG  SER A  53      24.563  17.213 -46.838  1.00 24.67           H  
ATOM    766  N   LYS A  54      27.441  19.157 -46.362  1.00 24.67           N  
ATOM    767  CA  LYS A  54      27.834  20.428 -45.784  1.00 24.67           C  
ATOM    768  C   LYS A  54      29.338  20.375 -45.603  1.00 24.67           C  
ATOM    769  O   LYS A  54      30.048  21.349 -45.859  1.00 24.67           O  
ATOM    770  CB  LYS A  54      27.121  20.676 -44.456  1.00 24.67           C  
ATOM    771  CG  LYS A  54      25.597  20.712 -44.565  1.00 24.67           C  
ATOM    772  CD  LYS A  54      25.127  21.849 -45.467  1.00 24.67           C  
ATOM    773  CE  LYS A  54      23.603  21.929 -45.514  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      23.128  23.012 -46.424  1.00 24.67           N  
ATOM    775  H   LYS A  54      27.410  18.338 -45.762  1.00 24.67           H  
ATOM    776  HA  LYS A  54      27.594  21.236 -46.474  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      27.388  19.884 -43.751  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      27.456  21.622 -44.033  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      25.245  19.764 -44.983  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      25.164  20.836 -43.575  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      25.523  22.796 -45.097  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      25.505  21.687 -46.480  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      23.210  20.974 -45.864  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      23.225  22.120 -44.510  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      22.118  23.031 -46.430  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      23.481  23.903 -46.104  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      23.469  22.830 -47.360  1.00 24.67           H  
ATOM    788  N   SER A  55      29.841  19.187 -45.264  1.00 24.67           N  
ATOM    789  CA  SER A  55      31.269  18.977 -45.055  1.00 24.67           C  
ATOM    790  C   SER A  55      32.035  19.274 -46.346  1.00 24.67           C  
ATOM    791  O   SER A  55      33.144  19.807 -46.322  1.00 24.67           O  
ATOM    792  CB  SER A  55      31.523  17.550 -44.622  1.00 24.67           C  
ATOM    793  OG  SER A  55      30.932  17.287 -43.377  1.00 24.67           O  
ATOM    794  H   SER A  55      29.204  18.412 -45.080  1.00 24.67           H  
ATOM    795  HA  SER A  55      31.614  19.657 -44.276  1.00 24.67           H  
ATOM    796 1HB  SER A  55      31.129  16.876 -45.370  1.00 24.67           H  
ATOM    797 2HB  SER A  55      32.596  17.377 -44.562  1.00 24.67           H  
ATOM    798  HG  SER A  55      29.970  17.370 -43.522  1.00 24.67           H  
ATOM    799  N   SER A  56      31.398  18.961 -47.476  1.00 24.67           N  
ATOM    800  CA  SER A  56      31.942  19.131 -48.812  1.00 24.67           C  
ATOM    801  C   SER A  56      31.716  20.528 -49.411  1.00 24.67           C  
ATOM    802  O   SER A  56      32.096  20.765 -50.562  1.00 24.67           O  
ATOM    803  CB  SER A  56      31.287  18.130 -49.744  1.00 24.67           C  
ATOM    804  OG  SER A  56      31.533  16.817 -49.335  1.00 24.67           O  
ATOM    805  H   SER A  56      30.494  18.495 -47.406  1.00 24.67           H  
ATOM    806  HA  SER A  56      33.015  18.944 -48.769  1.00 24.67           H  
ATOM    807 1HB  SER A  56      30.209  18.310 -49.772  1.00 24.67           H  
ATOM    808 2HB  SER A  56      31.670  18.278 -50.750  1.00 24.67           H  
ATOM    809  HG  SER A  56      30.873  16.641 -48.625  1.00 24.67           H  
ATOM    810  N   SER A  57      31.078  21.453 -48.674  1.00 24.67           N  
ATOM    811  CA  SER A  57      30.726  22.783 -49.203  1.00 24.67           C  
ATOM    812  C   SER A  57      31.918  23.726 -49.404  1.00 24.67           C  
ATOM    813  O   SER A  57      32.020  24.773 -48.761  1.00 24.67           O  
ATOM    814  CB  SER A  57      29.721  23.478 -48.301  1.00 24.67           C  
ATOM    815  OG  SER A  57      30.250  23.715 -47.023  1.00 24.67           O  
ATOM    816  H   SER A  57      30.811  21.244 -47.712  1.00 24.67           H  
ATOM    817  HA  SER A  57      30.257  22.636 -50.178  1.00 24.67           H  
ATOM    818 1HB  SER A  57      29.423  24.421 -48.754  1.00 24.67           H  
ATOM    819 2HB  SER A  57      28.827  22.857 -48.213  1.00 24.67           H  
ATOM    820  HG  SER A  57      30.357  22.836 -46.604  1.00 24.67           H  
ATOM    821  N   ASN A  58      32.812  23.353 -50.304  1.00 24.67           N  
ATOM    822  CA  ASN A  58      34.011  24.122 -50.597  1.00 24.67           C  
ATOM    823  C   ASN A  58      33.705  25.267 -51.551  1.00 24.67           C  
ATOM    824  O   ASN A  58      32.750  25.206 -52.328  1.00 24.67           O  
ATOM    825  CB  ASN A  58      35.077  23.220 -51.183  1.00 24.67           C  
ATOM    826  CG  ASN A  58      35.616  22.240 -50.184  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      35.967  22.608 -49.056  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      35.685  20.993 -50.573  1.00 24.67           N  
ATOM    829  H   ASN A  58      32.644  22.470 -50.776  1.00 24.67           H  
ATOM    830  HA  ASN A  58      34.383  24.559 -49.669  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      34.655  22.666 -52.022  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      35.896  23.828 -51.571  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      36.031  20.293 -49.948  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      35.385  20.740 -51.493  1.00 24.67           H  
ATOM    835  N   SER A  59      34.522  26.312 -51.484  1.00 24.67           N  
ATOM    836  CA  SER A  59      34.408  27.455 -52.382  1.00 24.67           C  
ATOM    837  C   SER A  59      35.031  27.167 -53.743  1.00 24.67           C  
ATOM    838  O   SER A  59      35.767  26.188 -53.885  1.00 24.67           O  
ATOM    839  CB  SER A  59      35.064  28.668 -51.750  1.00 24.67           C  
ATOM    840  OG  SER A  59      36.449  28.487 -51.632  1.00 24.67           O  
ATOM    841  H   SER A  59      35.264  26.303 -50.800  1.00 24.67           H  
ATOM    842  HA  SER A  59      33.349  27.669 -52.533  1.00 24.67           H  
ATOM    843 1HB  SER A  59      34.863  29.551 -52.357  1.00 24.67           H  
ATOM    844 2HB  SER A  59      34.632  28.841 -50.766  1.00 24.67           H  
ATOM    845  HG  SER A  59      36.801  28.531 -52.535  1.00 24.67           H  
ATOM    846  N   ASP A  60      34.754  28.053 -54.704  1.00 24.67           N  
ATOM    847  CA  ASP A  60      35.282  28.003 -56.067  1.00 24.67           C  
ATOM    848  C   ASP A  60      34.871  26.725 -56.794  1.00 24.67           C  
ATOM    849  O   ASP A  60      33.675  26.458 -56.918  1.00 24.67           O  
ATOM    850  OXT ASP A  60      35.683  26.197 -57.552  1.00 24.67           O  
ATOM    851  CB  ASP A  60      36.811  28.152 -56.070  1.00 24.67           C  
ATOM    852  CG  ASP A  60      37.257  29.550 -55.627  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      36.419  30.420 -55.558  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      38.420  29.730 -55.355  1.00 24.67           O  
ATOM    855  H   ASP A  60      34.130  28.812 -54.473  1.00 24.67           H  
ATOM    856  HA  ASP A  60      34.867  28.846 -56.621  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      37.272  27.411 -55.419  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      37.186  27.973 -57.079  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642256 MODEL 3 line_9_sample29
PFRMAT TS
TARGET line_9_sample29
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      -0.013   1.532  -1.016  1.00  7.24           N  
ATOM      2  CA  GLU A   1       1.340   1.571  -0.474  1.00  7.24           C  
ATOM      3  C   GLU A   1       1.892   2.988  -0.507  1.00  7.24           C  
ATOM      4  O   GLU A   1       1.837   3.676  -1.530  1.00  7.24           O  
ATOM      5  CB  GLU A   1       2.272   0.630  -1.247  1.00  7.24           C  
ATOM      6  CG  GLU A   1       3.695   0.531  -0.670  1.00  7.24           C  
ATOM      7  CD  GLU A   1       4.602  -0.401  -1.449  1.00  7.24           C  
ATOM      8  OE1 GLU A   1       4.137  -1.032  -2.368  1.00  7.24           O  
ATOM      9  OE2 GLU A   1       5.764  -0.473  -1.120  1.00  7.24           O  
ATOM     10 1H   GLU A   1      -0.510   0.742  -0.628  1.00  7.24           H  
ATOM     11 2H   GLU A   1      -0.495   2.386  -0.770  1.00  7.24           H  
ATOM     12 3H   GLU A   1       0.026   1.444  -2.022  1.00  7.24           H  
ATOM     13  HA  GLU A   1       1.304   1.246   0.566  1.00  7.24           H  
ATOM     14 1HB  GLU A   1       1.847  -0.373  -1.260  1.00  7.24           H  
ATOM     15 2HB  GLU A   1       2.351   0.964  -2.281  1.00  7.24           H  
ATOM     16 1HG  GLU A   1       4.147   1.520  -0.651  1.00  7.24           H  
ATOM     17 2HG  GLU A   1       3.628   0.182   0.358  1.00  7.24           H  
ATOM     18  N   ASN A   2       2.466   3.428   0.604  1.00  6.43           N  
ATOM     19  CA  ASN A   2       2.991   4.790   0.705  1.00  6.43           C  
ATOM     20  C   ASN A   2       4.361   4.933   0.050  1.00  6.43           C  
ATOM     21  O   ASN A   2       5.377   5.099   0.723  1.00  6.43           O  
ATOM     22  CB  ASN A   2       3.048   5.224   2.155  1.00  6.43           C  
ATOM     23  CG  ASN A   2       1.676   5.345   2.760  1.00  6.43           C  
ATOM     24  OD1 ASN A   2       0.746   5.840   2.115  1.00  6.43           O  
ATOM     25  ND2 ASN A   2       1.526   4.896   3.980  1.00  6.43           N  
ATOM     26  H   ASN A   2       2.526   2.823   1.413  1.00  6.43           H  
ATOM     27  HA  ASN A   2       2.313   5.460   0.172  1.00  6.43           H  
ATOM     28 1HB  ASN A   2       3.632   4.504   2.731  1.00  6.43           H  
ATOM     29 2HB  ASN A   2       3.552   6.187   2.227  1.00  6.43           H  
ATOM     30 1HD2 ASN A   2       0.631   4.950   4.426  1.00  6.43           H  
ATOM     31 2HD2 ASN A   2       2.302   4.499   4.468  1.00  6.43           H  
ATOM     32  N   VAL A   3       4.369   4.846  -1.271  1.00  5.51           N  
ATOM     33  CA  VAL A   3       5.594   4.913  -2.051  1.00  5.51           C  
ATOM     34  C   VAL A   3       6.030   6.352  -2.250  1.00  5.51           C  
ATOM     35  O   VAL A   3       5.279   7.172  -2.788  1.00  5.51           O  
ATOM     36  CB  VAL A   3       5.386   4.274  -3.438  1.00  5.51           C  
ATOM     37  CG1 VAL A   3       6.650   4.419  -4.276  1.00  5.51           C  
ATOM     38  CG2 VAL A   3       5.010   2.823  -3.272  1.00  5.51           C  
ATOM     39  H   VAL A   3       3.469   4.694  -1.726  1.00  5.51           H  
ATOM     40  HA  VAL A   3       6.377   4.371  -1.518  1.00  5.51           H  
ATOM     41  HB  VAL A   3       4.585   4.798  -3.956  1.00  5.51           H  
ATOM     42 1HG1 VAL A   3       6.486   3.978  -5.259  1.00  5.51           H  
ATOM     43 2HG1 VAL A   3       6.896   5.470  -4.392  1.00  5.51           H  
ATOM     44 3HG1 VAL A   3       7.474   3.909  -3.781  1.00  5.51           H  
ATOM     45 1HG2 VAL A   3       4.850   2.369  -4.248  1.00  5.51           H  
ATOM     46 2HG2 VAL A   3       5.809   2.291  -2.751  1.00  5.51           H  
ATOM     47 3HG2 VAL A   3       4.097   2.758  -2.693  1.00  5.51           H  
ATOM     48  N   LEU A   4       7.268   6.665  -1.883  1.00  4.61           N  
ATOM     49  CA  LEU A   4       7.719   8.040  -2.034  1.00  4.61           C  
ATOM     50  C   LEU A   4       8.136   8.295  -3.468  1.00  4.61           C  
ATOM     51  O   LEU A   4       9.323   8.287  -3.797  1.00  4.61           O  
ATOM     52  CB  LEU A   4       8.932   8.340  -1.159  1.00  4.61           C  
ATOM     53  CG  LEU A   4       9.239   9.828  -1.007  1.00  4.61           C  
ATOM     54  CD1 LEU A   4      10.297  10.023   0.068  1.00  4.61           C  
ATOM     55  CD2 LEU A   4       9.650  10.380  -2.327  1.00  4.61           C  
ATOM     56  H   LEU A   4       7.866   5.968  -1.464  1.00  4.61           H  
ATOM     57  HA  LEU A   4       6.901   8.714  -1.772  1.00  4.61           H  
ATOM     58 1HB  LEU A   4       8.765   7.925  -0.171  1.00  4.61           H  
ATOM     59 2HB  LEU A   4       9.810   7.862  -1.594  1.00  4.61           H  
ATOM     60  HG  LEU A   4       8.342  10.349  -0.682  1.00  4.61           H  
ATOM     61 1HD1 LEU A   4      10.504  11.076   0.198  1.00  4.61           H  
ATOM     62 2HD1 LEU A   4       9.941   9.618   0.998  1.00  4.61           H  
ATOM     63 3HD1 LEU A   4      11.211   9.509  -0.223  1.00  4.61           H  
ATOM     64 1HD2 LEU A   4       9.841  11.426  -2.228  1.00  4.61           H  
ATOM     65 2HD2 LEU A   4      10.544   9.872  -2.679  1.00  4.61           H  
ATOM     66 3HD2 LEU A   4       8.855  10.238  -3.034  1.00  4.61           H  
ATOM     67  N   LYS A   5       7.162   8.499  -4.329  1.00  3.85           N  
ATOM     68  CA  LYS A   5       7.459   8.714  -5.733  1.00  3.85           C  
ATOM     69  C   LYS A   5       8.175  10.048  -5.889  1.00  3.85           C  
ATOM     70  O   LYS A   5       7.828  11.021  -5.219  1.00  3.85           O  
ATOM     71  CB  LYS A   5       6.182   8.652  -6.559  1.00  3.85           C  
ATOM     72  CG  LYS A   5       5.563   7.253  -6.577  1.00  3.85           C  
ATOM     73  CD  LYS A   5       4.317   7.176  -7.436  1.00  3.85           C  
ATOM     74  CE  LYS A   5       3.728   5.769  -7.412  1.00  3.85           C  
ATOM     75  NZ  LYS A   5       2.497   5.667  -8.248  1.00  3.85           N  
ATOM     76  H   LYS A   5       6.207   8.454  -3.975  1.00  3.85           H  
ATOM     77  HA  LYS A   5       8.135   7.928  -6.075  1.00  3.85           H  
ATOM     78 1HB  LYS A   5       5.448   9.347  -6.150  1.00  3.85           H  
ATOM     79 2HB  LYS A   5       6.393   8.958  -7.585  1.00  3.85           H  
ATOM     80 1HG  LYS A   5       6.296   6.536  -6.944  1.00  3.85           H  
ATOM     81 2HG  LYS A   5       5.294   6.977  -5.555  1.00  3.85           H  
ATOM     82 1HD  LYS A   5       3.574   7.878  -7.057  1.00  3.85           H  
ATOM     83 2HD  LYS A   5       4.560   7.446  -8.463  1.00  3.85           H  
ATOM     84 1HE  LYS A   5       4.470   5.065  -7.786  1.00  3.85           H  
ATOM     85 2HE  LYS A   5       3.480   5.505  -6.383  1.00  3.85           H  
ATOM     86 1HZ  LYS A   5       2.136   4.724  -8.208  1.00  3.85           H  
ATOM     87 2HZ  LYS A   5       1.799   6.309  -7.901  1.00  3.85           H  
ATOM     88 3HZ  LYS A   5       2.721   5.900  -9.205  1.00  3.85           H  
ATOM     89  N   CYS A   6       9.169  10.104  -6.765  1.00  3.29           N  
ATOM     90  CA  CYS A   6       9.910  11.343  -6.976  1.00  3.29           C  
ATOM     91  C   CYS A   6       8.953  12.388  -7.552  1.00  3.29           C  
ATOM     92  O   CYS A   6       8.217  12.084  -8.487  1.00  3.29           O  
ATOM     93  CB  CYS A   6      11.086  11.104  -7.928  1.00  3.29           C  
ATOM     94  SG  CYS A   6      12.194  12.530  -8.160  1.00  3.29           S  
ATOM     95  H   CYS A   6       9.420   9.279  -7.292  1.00  3.29           H  
ATOM     96  HA  CYS A   6      10.294  11.669  -6.016  1.00  3.29           H  
ATOM     97 1HB  CYS A   6      11.686  10.279  -7.551  1.00  3.29           H  
ATOM     98 2HB  CYS A   6      10.709  10.811  -8.911  1.00  3.29           H  
ATOM     99  N   PRO A   7       8.886  13.625  -7.008  1.00  2.90           N  
ATOM    100  CA  PRO A   7       7.974  14.678  -7.437  1.00  2.90           C  
ATOM    101  C   PRO A   7       8.156  15.144  -8.887  1.00  2.90           C  
ATOM    102  O   PRO A   7       7.245  15.746  -9.457  1.00  2.90           O  
ATOM    103  CB  PRO A   7       8.286  15.814  -6.450  1.00  2.90           C  
ATOM    104  CG  PRO A   7       9.677  15.530  -5.952  1.00  2.90           C  
ATOM    105  CD  PRO A   7       9.770  14.026  -5.899  1.00  2.90           C  
ATOM    106  HA  PRO A   7       6.944  14.321  -7.283  1.00  2.90           H  
ATOM    107 1HB  PRO A   7       8.210  16.783  -6.967  1.00  2.90           H  
ATOM    108 2HB  PRO A   7       7.541  15.822  -5.640  1.00  2.90           H  
ATOM    109 1HG  PRO A   7      10.410  15.972  -6.641  1.00  2.90           H  
ATOM    110 2HG  PRO A   7       9.837  16.000  -4.972  1.00  2.90           H  
ATOM    111 1HD  PRO A   7      10.797  13.772  -6.077  1.00  2.90           H  
ATOM    112 2HD  PRO A   7       9.395  13.629  -4.942  1.00  2.90           H  
ATOM    113  N   THR A   8       9.322  14.900  -9.478  1.00  2.64           N  
ATOM    114  CA  THR A   8       9.554  15.322 -10.852  1.00  2.64           C  
ATOM    115  C   THR A   8       9.205  14.200 -11.861  1.00  2.64           C  
ATOM    116  O   THR A   8       9.789  13.122 -11.786  1.00  2.64           O  
ATOM    117  CB  THR A   8      11.002  15.778 -11.029  1.00  2.64           C  
ATOM    118  OG1 THR A   8      11.247  16.907 -10.179  1.00  2.64           O  
ATOM    119  CG2 THR A   8      11.281  16.149 -12.476  1.00  2.64           C  
ATOM    120  H   THR A   8      10.050  14.403  -8.983  1.00  2.64           H  
ATOM    121  HA  THR A   8       8.954  16.205 -11.017  1.00  2.64           H  
ATOM    122  HB  THR A   8      11.662  14.971 -10.725  1.00  2.64           H  
ATOM    123  HG1 THR A   8      10.545  17.554 -10.304  1.00  2.64           H  
ATOM    124 1HG2 THR A   8      12.314  16.469 -12.589  1.00  2.64           H  
ATOM    125 2HG2 THR A   8      11.113  15.296 -13.097  1.00  2.64           H  
ATOM    126 3HG2 THR A   8      10.621  16.959 -12.777  1.00  2.64           H  
ATOM    127  N   PRO A   9       8.286  14.424 -12.834  1.00  2.46           N  
ATOM    128  CA  PRO A   9       7.827  13.469 -13.849  1.00  2.46           C  
ATOM    129  C   PRO A   9       8.918  12.816 -14.700  1.00  2.46           C  
ATOM    130  O   PRO A   9       8.724  11.730 -15.238  1.00  2.46           O  
ATOM    131  CB  PRO A   9       6.938  14.342 -14.744  1.00  2.46           C  
ATOM    132  CG  PRO A   9       6.441  15.433 -13.849  1.00  2.46           C  
ATOM    133  CD  PRO A   9       7.571  15.725 -12.903  1.00  2.46           C  
ATOM    134  HA  PRO A   9       7.225  12.693 -13.348  1.00  2.46           H  
ATOM    135 1HB  PRO A   9       7.529  14.722 -15.590  1.00  2.46           H  
ATOM    136 2HB  PRO A   9       6.127  13.737 -15.169  1.00  2.46           H  
ATOM    137 1HG  PRO A   9       6.158  16.311 -14.448  1.00  2.46           H  
ATOM    138 2HG  PRO A   9       5.532  15.103 -13.324  1.00  2.46           H  
ATOM    139 1HD  PRO A   9       8.214  16.527 -13.285  1.00  2.46           H  
ATOM    140 2HD  PRO A   9       7.092  15.973 -11.947  1.00  2.46           H  
ATOM    141  N   GLY A  10      10.058  13.484 -14.833  1.00  2.32           N  
ATOM    142  CA  GLY A  10      11.172  12.980 -15.630  1.00  2.32           C  
ATOM    143  C   GLY A  10      12.156  12.140 -14.813  1.00  2.32           C  
ATOM    144  O   GLY A  10      13.233  11.790 -15.302  1.00  2.32           O  
ATOM    145  H   GLY A  10      10.169  14.372 -14.375  1.00  2.32           H  
ATOM    146 1HA  GLY A  10      10.785  12.383 -16.456  1.00  2.32           H  
ATOM    147 2HA  GLY A  10      11.701  13.824 -16.070  1.00  2.32           H  
ATOM    148  N   CYS A  11      11.803  11.830 -13.569  1.00  2.20           N  
ATOM    149  CA  CYS A  11      12.704  11.120 -12.677  1.00  2.20           C  
ATOM    150  C   CYS A  11      12.050   9.911 -12.021  1.00  2.20           C  
ATOM    151  O   CYS A  11      10.838   9.712 -12.112  1.00  2.20           O  
ATOM    152  CB  CYS A  11      13.129  12.064 -11.590  1.00  2.20           C  
ATOM    153  SG  CYS A  11      13.814  13.578 -12.191  1.00  2.20           S  
ATOM    154  H   CYS A  11      10.904  12.139 -13.198  1.00  2.20           H  
ATOM    155  HA  CYS A  11      13.575  10.787 -13.240  1.00  2.20           H  
ATOM    156 1HB  CYS A  11      12.262  12.308 -10.993  1.00  2.20           H  
ATOM    157 2HB  CYS A  11      13.859  11.581 -10.950  1.00  2.20           H  
ATOM    158  HG  CYS A  11      14.726  13.016 -12.981  1.00  2.20           H  
ATOM    159  N   THR A  12      12.863   9.087 -11.365  1.00  2.08           N  
ATOM    160  CA  THR A  12      12.341   7.933 -10.645  1.00  2.08           C  
ATOM    161  C   THR A  12      12.734   8.002  -9.175  1.00  2.08           C  
ATOM    162  O   THR A  12      13.761   8.583  -8.825  1.00  2.08           O  
ATOM    163  CB  THR A  12      12.857   6.613 -11.269  1.00  2.08           C  
ATOM    164  OG1 THR A  12      14.287   6.579 -11.200  1.00  2.08           O  
ATOM    165  CG2 THR A  12      12.424   6.491 -12.715  1.00  2.08           C  
ATOM    166  H   THR A  12      13.854   9.277 -11.344  1.00  2.08           H  
ATOM    167  HA  THR A  12      11.253   7.941 -10.703  1.00  2.08           H  
ATOM    168  HB  THR A  12      12.459   5.771 -10.704  1.00  2.08           H  
ATOM    169  HG1 THR A  12      14.606   5.661 -11.388  1.00  2.08           H  
ATOM    170 1HG2 THR A  12      12.799   5.552 -13.122  1.00  2.08           H  
ATOM    171 2HG2 THR A  12      11.334   6.506 -12.771  1.00  2.08           H  
ATOM    172 3HG2 THR A  12      12.826   7.321 -13.291  1.00  2.08           H  
ATOM    173  N   GLY A  13      11.972   7.302  -8.325  1.00  1.99           N  
ATOM    174  CA  GLY A  13      12.232   7.246  -6.875  1.00  1.99           C  
ATOM    175  C   GLY A  13      13.603   6.662  -6.542  1.00  1.99           C  
ATOM    176  O   GLY A  13      14.156   6.902  -5.473  1.00  1.99           O  
ATOM    177  H   GLY A  13      11.163   6.820  -8.691  1.00  1.99           H  
ATOM    178 1HA  GLY A  13      12.148   8.245  -6.452  1.00  1.99           H  
ATOM    179 2HA  GLY A  13      11.459   6.643  -6.395  1.00  1.99           H  
ATOM    180  N   GLN A  14      14.181   5.967  -7.504  1.00  1.98           N  
ATOM    181  CA  GLN A  14      15.473   5.317  -7.408  1.00  1.98           C  
ATOM    182  C   GLN A  14      16.581   6.313  -7.083  1.00  1.98           C  
ATOM    183  O   GLN A  14      17.573   5.955  -6.446  1.00  1.98           O  
ATOM    184  CB  GLN A  14      15.779   4.690  -8.761  1.00  1.98           C  
ATOM    185  CG  GLN A  14      14.880   3.529  -9.130  1.00  1.98           C  
ATOM    186  CD  GLN A  14      15.061   3.108 -10.578  1.00  1.98           C  
ATOM    187  OE1 GLN A  14      15.125   3.975 -11.471  1.00  1.98           O  
ATOM    188  NE2 GLN A  14      15.142   1.803 -10.825  1.00  1.98           N  
ATOM    189  H   GLN A  14      13.666   5.859  -8.363  1.00  1.98           H  
ATOM    190  HA  GLN A  14      15.434   4.560  -6.627  1.00  1.98           H  
ATOM    191 1HB  GLN A  14      15.715   5.445  -9.529  1.00  1.98           H  
ATOM    192 2HB  GLN A  14      16.805   4.325  -8.758  1.00  1.98           H  
ATOM    193 1HG  GLN A  14      15.117   2.679  -8.491  1.00  1.98           H  
ATOM    194 2HG  GLN A  14      13.842   3.832  -8.984  1.00  1.98           H  
ATOM    195 1HE2 GLN A  14      15.261   1.476 -11.764  1.00  1.98           H  
ATOM    196 2HE2 GLN A  14      15.084   1.145 -10.073  1.00  1.98           H  
ATOM    197  N   GLY A  15      16.444   7.547  -7.575  1.00  2.07           N  
ATOM    198  CA  GLY A  15      17.453   8.573  -7.350  1.00  2.07           C  
ATOM    199  C   GLY A  15      17.032   9.594  -6.289  1.00  2.07           C  
ATOM    200  O   GLY A  15      17.691  10.615  -6.125  1.00  2.07           O  
ATOM    201  H   GLY A  15      15.591   7.798  -8.084  1.00  2.07           H  
ATOM    202 1HA  GLY A  15      18.386   8.100  -7.046  1.00  2.07           H  
ATOM    203 2HA  GLY A  15      17.650   9.088  -8.289  1.00  2.07           H  
ATOM    204  N   HIS A  16      15.927   9.359  -5.602  1.00  2.31           N  
ATOM    205  CA  HIS A  16      15.402  10.338  -4.655  1.00  2.31           C  
ATOM    206  C   HIS A  16      16.240  10.466  -3.366  1.00  2.31           C  
ATOM    207  O   HIS A  16      16.760   9.476  -2.847  1.00  2.31           O  
ATOM    208  CB  HIS A  16      13.909  10.047  -4.425  1.00  2.31           C  
ATOM    209  CG  HIS A  16      13.212  11.077  -3.683  1.00  2.31           C  
ATOM    210  ND1 HIS A  16      13.119  11.071  -2.342  1.00  2.31           N  
ATOM    211  CD2 HIS A  16      12.618  12.188  -4.102  1.00  2.31           C  
ATOM    212  CE1 HIS A  16      12.496  12.149  -1.935  1.00  2.31           C  
ATOM    213  NE2 HIS A  16      12.178  12.861  -2.993  1.00  2.31           N  
ATOM    214  H   HIS A  16      15.420   8.480  -5.721  1.00  2.31           H  
ATOM    215  HA  HIS A  16      15.436  11.320  -5.123  1.00  2.31           H  
ATOM    216 1HB  HIS A  16      13.416   9.936  -5.384  1.00  2.31           H  
ATOM    217 2HB  HIS A  16      13.800   9.101  -3.891  1.00  2.31           H  
ATOM    218  HD1 HIS A  16      13.472  10.308  -1.760  1.00  2.31           H  
ATOM    219  HD2 HIS A  16      12.481  12.595  -5.090  1.00  2.31           H  
ATOM    220  HE1 HIS A  16      12.343  12.322  -0.869  1.00  2.31           H  
ATOM    221  N   VAL A  17      16.349  11.700  -2.833  1.00  2.73           N  
ATOM    222  CA  VAL A  17      17.082  11.993  -1.576  1.00  2.73           C  
ATOM    223  C   VAL A  17      16.540  11.272  -0.322  1.00  2.73           C  
ATOM    224  O   VAL A  17      17.213  11.136   0.706  1.00  2.73           O  
ATOM    225  CB  VAL A  17      17.099  13.512  -1.332  1.00  2.73           C  
ATOM    226  CG1 VAL A  17      17.863  14.203  -2.464  1.00  2.73           C  
ATOM    227  CG2 VAL A  17      15.649  14.032  -1.267  1.00  2.73           C  
ATOM    228  H   VAL A  17      15.921  12.486  -3.340  1.00  2.73           H  
ATOM    229  HA  VAL A  17      18.116  11.674  -1.726  1.00  2.73           H  
ATOM    230  HB  VAL A  17      17.609  13.729  -0.396  1.00  2.73           H  
ATOM    231 1HG1 VAL A  17      17.875  15.282  -2.292  1.00  2.73           H  
ATOM    232 2HG1 VAL A  17      18.884  13.827  -2.492  1.00  2.73           H  
ATOM    233 3HG1 VAL A  17      17.384  13.996  -3.408  1.00  2.73           H  
ATOM    234 1HG2 VAL A  17      15.656  15.107  -1.097  1.00  2.73           H  
ATOM    235 2HG2 VAL A  17      15.138  13.821  -2.205  1.00  2.73           H  
ATOM    236 3HG2 VAL A  17      15.118  13.545  -0.451  1.00  2.73           H  
ATOM    237  N   ASN A  18      15.333  10.775  -0.432  1.00  3.35           N  
ATOM    238  CA  ASN A  18      14.663  10.027   0.615  1.00  3.35           C  
ATOM    239  C   ASN A  18      14.605  10.657   1.998  1.00  3.35           C  
ATOM    240  O   ASN A  18      13.646  11.364   2.301  1.00  3.35           O  
ATOM    241  CB  ASN A  18      15.213   8.629   0.679  1.00  3.35           C  
ATOM    242  CG  ASN A  18      14.892   7.908  -0.567  1.00  3.35           C  
ATOM    243  OD1 ASN A  18      13.955   8.307  -1.279  1.00  3.35           O  
ATOM    244  ND2 ASN A  18      15.624   6.860  -0.860  1.00  3.35           N  
ATOM    245  H   ASN A  18      14.875  10.926  -1.310  1.00  3.35           H  
ATOM    246  HA  ASN A  18      13.621   9.925   0.311  1.00  3.35           H  
ATOM    247 1HB  ASN A  18      16.296   8.646   0.809  1.00  3.35           H  
ATOM    248 2HB  ASN A  18      14.777   8.094   1.527  1.00  3.35           H  
ATOM    249 1HD2 ASN A  18      15.445   6.342  -1.701  1.00  3.35           H  
ATOM    250 2HD2 ASN A  18      16.366   6.583  -0.250  1.00  3.35           H  
ATOM    251  N   SER A  19      15.538  10.265   2.859  1.00  4.11           N  
ATOM    252  CA  SER A  19      15.514  10.510   4.306  1.00  4.11           C  
ATOM    253  C   SER A  19      14.513   9.552   4.973  1.00  4.11           C  
ATOM    254  O   SER A  19      14.192   8.506   4.409  1.00  4.11           O  
ATOM    255  CB  SER A  19      15.185  11.974   4.640  1.00  4.11           C  
ATOM    256  OG  SER A  19      15.381  12.217   6.002  1.00  4.11           O  
ATOM    257  H   SER A  19      16.339   9.802   2.447  1.00  4.11           H  
ATOM    258  HA  SER A  19      16.505  10.291   4.708  1.00  4.11           H  
ATOM    259 1HB  SER A  19      15.820  12.634   4.049  1.00  4.11           H  
ATOM    260 2HB  SER A  19      14.156  12.206   4.404  1.00  4.11           H  
ATOM    261  HG  SER A  19      15.388  13.176   6.100  1.00  4.11           H  
ATOM    262  N   ASN A  20      14.050   9.897   6.174  1.00  4.89           N  
ATOM    263  CA  ASN A  20      13.271   8.990   7.028  1.00  4.89           C  
ATOM    264  C   ASN A  20      11.745   9.141   6.929  1.00  4.89           C  
ATOM    265  O   ASN A  20      11.026   8.864   7.897  1.00  4.89           O  
ATOM    266  CB  ASN A  20      13.707   9.157   8.471  1.00  4.89           C  
ATOM    267  CG  ASN A  20      15.112   8.657   8.719  1.00  4.89           C  
ATOM    268  OD1 ASN A  20      15.529   7.624   8.180  1.00  4.89           O  
ATOM    269  ND2 ASN A  20      15.850   9.378   9.526  1.00  4.89           N  
ATOM    270  H   ASN A  20      14.344  10.798   6.527  1.00  4.89           H  
ATOM    271  HA  ASN A  20      13.504   7.970   6.720  1.00  4.89           H  
ATOM    272 1HB  ASN A  20      13.653  10.212   8.744  1.00  4.89           H  
ATOM    273 2HB  ASN A  20      13.021   8.615   9.122  1.00  4.89           H  
ATOM    274 1HD2 ASN A  20      16.790   9.100   9.729  1.00  4.89           H  
ATOM    275 2HD2 ASN A  20      15.475  10.207   9.942  1.00  4.89           H  
ATOM    276  N   ARG A  21      11.258   9.604   5.780  1.00  5.47           N  
ATOM    277  CA  ARG A  21       9.827   9.799   5.543  1.00  5.47           C  
ATOM    278  C   ARG A  21       9.398   9.241   4.187  1.00  5.47           C  
ATOM    279  O   ARG A  21      10.229   8.971   3.327  1.00  5.47           O  
ATOM    280  CB  ARG A  21       9.459  11.281   5.625  1.00  5.47           C  
ATOM    281  CG  ARG A  21       9.685  11.933   7.002  1.00  5.47           C  
ATOM    282  CD  ARG A  21       8.708  11.419   8.014  1.00  5.47           C  
ATOM    283  NE  ARG A  21       8.839  12.088   9.296  1.00  5.47           N  
ATOM    284  CZ  ARG A  21       9.648  11.687  10.300  1.00  5.47           C  
ATOM    285  NH1 ARG A  21      10.399  10.609  10.177  1.00  5.47           N  
ATOM    286  NH2 ARG A  21       9.686  12.384  11.426  1.00  5.47           N  
ATOM    287  H   ARG A  21      11.910   9.807   5.033  1.00  5.47           H  
ATOM    288  HA  ARG A  21       9.275   9.267   6.318  1.00  5.47           H  
ATOM    289 1HB  ARG A  21      10.045  11.840   4.890  1.00  5.47           H  
ATOM    290 2HB  ARG A  21       8.409  11.414   5.370  1.00  5.47           H  
ATOM    291 1HG  ARG A  21      10.692  11.738   7.359  1.00  5.47           H  
ATOM    292 2HG  ARG A  21       9.539  13.008   6.916  1.00  5.47           H  
ATOM    293 1HD  ARG A  21       7.693  11.575   7.650  1.00  5.47           H  
ATOM    294 2HD  ARG A  21       8.875  10.353   8.170  1.00  5.47           H  
ATOM    295  HE  ARG A  21       8.286  12.918   9.447  1.00  5.47           H  
ATOM    296 1HH1 ARG A  21      10.387  10.047   9.312  1.00  5.47           H  
ATOM    297 2HH1 ARG A  21      10.993  10.323  10.939  1.00  5.47           H  
ATOM    298 1HH2 ARG A  21       9.112  13.210  11.529  1.00  5.47           H  
ATOM    299 2HH2 ARG A  21      10.286  12.090  12.182  1.00  5.47           H  
ATOM    300  N   ASN A  22       8.079   9.080   4.000  1.00  5.68           N  
ATOM    301  CA  ASN A  22       7.491   8.613   2.729  1.00  5.68           C  
ATOM    302  C   ASN A  22       6.992   9.802   1.892  1.00  5.68           C  
ATOM    303  O   ASN A  22       6.236   9.653   0.929  1.00  5.68           O  
ATOM    304  CB  ASN A  22       6.361   7.638   2.989  1.00  5.68           C  
ATOM    305  CG  ASN A  22       6.840   6.342   3.588  1.00  5.68           C  
ATOM    306  OD1 ASN A  22       7.905   5.822   3.230  1.00  5.68           O  
ATOM    307  ND2 ASN A  22       6.069   5.808   4.504  1.00  5.68           N  
ATOM    308  H   ASN A  22       7.451   9.293   4.762  1.00  5.68           H  
ATOM    309  HA  ASN A  22       8.264   8.106   2.153  1.00  5.68           H  
ATOM    310 1HB  ASN A  22       5.631   8.090   3.661  1.00  5.68           H  
ATOM    311 2HB  ASN A  22       5.851   7.419   2.048  1.00  5.68           H  
ATOM    312 1HD2 ASN A  22       6.332   4.946   4.938  1.00  5.68           H  
ATOM    313 2HD2 ASN A  22       5.218   6.260   4.765  1.00  5.68           H  
ATOM    314  N   THR A  23       7.410  10.981   2.321  1.00  5.50           N  
ATOM    315  CA  THR A  23       7.102  12.280   1.746  1.00  5.50           C  
ATOM    316  C   THR A  23       8.381  12.910   1.246  1.00  5.50           C  
ATOM    317  O   THR A  23       9.410  12.840   1.917  1.00  5.50           O  
ATOM    318  CB  THR A  23       6.428  13.212   2.774  1.00  5.50           C  
ATOM    319  OG1 THR A  23       5.184  12.633   3.199  1.00  5.50           O  
ATOM    320  CG2 THR A  23       6.184  14.611   2.185  1.00  5.50           C  
ATOM    321  H   THR A  23       8.027  10.968   3.114  1.00  5.50           H  
ATOM    322  HA  THR A  23       6.433  12.145   0.895  1.00  5.50           H  
ATOM    323  HB  THR A  23       7.076  13.312   3.642  1.00  5.50           H  
ATOM    324  HG1 THR A  23       4.688  12.338   2.427  1.00  5.50           H  
ATOM    325 1HG2 THR A  23       5.712  15.240   2.937  1.00  5.50           H  
ATOM    326 2HG2 THR A  23       7.127  15.064   1.889  1.00  5.50           H  
ATOM    327 3HG2 THR A  23       5.531  14.534   1.316  1.00  5.50           H  
ATOM    328  N   HIS A  24       8.338  13.526   0.072  1.00  5.01           N  
ATOM    329  CA  HIS A  24       9.513  14.164  -0.530  1.00  5.01           C  
ATOM    330  C   HIS A  24       9.990  15.441   0.198  1.00  5.01           C  
ATOM    331  O   HIS A  24       9.991  16.554  -0.346  1.00  5.01           O  
ATOM    332  CB  HIS A  24       9.212  14.452  -2.002  1.00  5.01           C  
ATOM    333  CG  HIS A  24       8.061  15.377  -2.216  1.00  5.01           C  
ATOM    334  ND1 HIS A  24       6.748  14.987  -2.018  1.00  5.01           N  
ATOM    335  CD2 HIS A  24       8.012  16.655  -2.642  1.00  5.01           C  
ATOM    336  CE1 HIS A  24       5.947  16.000  -2.296  1.00  5.01           C  
ATOM    337  NE2 HIS A  24       6.686  17.022  -2.679  1.00  5.01           N  
ATOM    338  H   HIS A  24       7.459  13.552  -0.427  1.00  5.01           H  
ATOM    339  HA  HIS A  24      10.339  13.461  -0.497  1.00  5.01           H  
ATOM    340 1HB  HIS A  24      10.095  14.885  -2.476  1.00  5.01           H  
ATOM    341 2HB  HIS A  24       8.992  13.525  -2.516  1.00  5.01           H  
ATOM    342  HD2 HIS A  24       8.862  17.276  -2.909  1.00  5.01           H  
ATOM    343  HE1 HIS A  24       4.859  15.988  -2.227  1.00  5.01           H  
ATOM    344  HE2 HIS A  24       6.340  17.930  -2.960  1.00  5.01           H  
ATOM    345  N   ARG A  25      10.429  15.255   1.436  1.00  4.38           N  
ATOM    346  CA  ARG A  25      10.858  16.339   2.300  1.00  4.38           C  
ATOM    347  C   ARG A  25      12.051  17.019   1.672  1.00  4.38           C  
ATOM    348  O   ARG A  25      12.804  16.388   0.929  1.00  4.38           O  
ATOM    349  CB  ARG A  25      11.196  15.830   3.694  1.00  4.38           C  
ATOM    350  CG  ARG A  25      10.020  15.179   4.425  1.00  4.38           C  
ATOM    351  CD  ARG A  25       8.963  16.158   4.777  1.00  4.38           C  
ATOM    352  NE  ARG A  25       7.857  15.529   5.488  1.00  4.38           N  
ATOM    353  CZ  ARG A  25       6.711  16.154   5.828  1.00  4.38           C  
ATOM    354  NH1 ARG A  25       6.539  17.422   5.526  1.00  4.38           N  
ATOM    355  NH2 ARG A  25       5.759  15.495   6.462  1.00  4.38           N  
ATOM    356  H   ARG A  25      10.415  14.305   1.795  1.00  4.38           H  
ATOM    357  HA  ARG A  25      10.045  17.061   2.385  1.00  4.38           H  
ATOM    358 1HB  ARG A  25      11.994  15.090   3.627  1.00  4.38           H  
ATOM    359 2HB  ARG A  25      11.561  16.653   4.307  1.00  4.38           H  
ATOM    360 1HG  ARG A  25       9.575  14.420   3.796  1.00  4.38           H  
ATOM    361 2HG  ARG A  25      10.381  14.719   5.343  1.00  4.38           H  
ATOM    362 1HD  ARG A  25       9.382  16.934   5.416  1.00  4.38           H  
ATOM    363 2HD  ARG A  25       8.569  16.608   3.866  1.00  4.38           H  
ATOM    364  HE  ARG A  25       7.949  14.556   5.734  1.00  4.38           H  
ATOM    365 1HH1 ARG A  25       7.265  17.929   5.041  1.00  4.38           H  
ATOM    366 2HH1 ARG A  25       5.681  17.889   5.781  1.00  4.38           H  
ATOM    367 1HH2 ARG A  25       5.881  14.519   6.690  1.00  4.38           H  
ATOM    368 2HH2 ARG A  25       4.902  15.965   6.710  1.00  4.38           H  
ATOM    369  N   SER A  26      12.185  18.321   1.935  1.00  3.74           N  
ATOM    370  CA  SER A  26      13.210  19.232   1.393  1.00  3.74           C  
ATOM    371  C   SER A  26      12.831  19.756   0.017  1.00  3.74           C  
ATOM    372  O   SER A  26      13.383  20.755  -0.440  1.00  3.74           O  
ATOM    373  CB  SER A  26      14.573  18.552   1.235  1.00  3.74           C  
ATOM    374  OG  SER A  26      14.652  17.830   0.002  1.00  3.74           O  
ATOM    375  H   SER A  26      11.509  18.732   2.561  1.00  3.74           H  
ATOM    376  HA  SER A  26      13.310  20.083   2.068  1.00  3.74           H  
ATOM    377 1HB  SER A  26      15.355  19.310   1.262  1.00  3.74           H  
ATOM    378 2HB  SER A  26      14.749  17.876   2.069  1.00  3.74           H  
ATOM    379  HG  SER A  26      14.077  17.066   0.135  1.00  3.74           H  
ATOM    380  N   LEU A  27      11.912  19.064  -0.656  1.00  3.18           N  
ATOM    381  CA  LEU A  27      11.446  19.386  -1.994  1.00  3.18           C  
ATOM    382  C   LEU A  27      12.562  19.379  -3.052  1.00  3.18           C  
ATOM    383  O   LEU A  27      12.332  19.804  -4.185  1.00  3.18           O  
ATOM    384  CB  LEU A  27      10.748  20.756  -1.994  1.00  3.18           C  
ATOM    385  CG  LEU A  27       9.616  20.921  -0.961  1.00  3.18           C  
ATOM    386  CD1 LEU A  27       9.023  22.312  -1.092  1.00  3.18           C  
ATOM    387  CD2 LEU A  27       8.583  19.836  -1.166  1.00  3.18           C  
ATOM    388  H   LEU A  27      11.482  18.241  -0.234  1.00  3.18           H  
ATOM    389  HA  LEU A  27      10.714  18.634  -2.273  1.00  3.18           H  
ATOM    390 1HB  LEU A  27      11.482  21.539  -1.823  1.00  3.18           H  
ATOM    391 2HB  LEU A  27      10.311  20.913  -2.979  1.00  3.18           H  
ATOM    392  HG  LEU A  27      10.023  20.833   0.044  1.00  3.18           H  
ATOM    393 1HD1 LEU A  27       8.231  22.443  -0.354  1.00  3.18           H  
ATOM    394 2HD1 LEU A  27       9.802  23.056  -0.926  1.00  3.18           H  
ATOM    395 3HD1 LEU A  27       8.610  22.437  -2.093  1.00  3.18           H  
ATOM    396 1HD2 LEU A  27       7.785  19.943  -0.431  1.00  3.18           H  
ATOM    397 2HD2 LEU A  27       8.164  19.911  -2.168  1.00  3.18           H  
ATOM    398 3HD2 LEU A  27       9.062  18.866  -1.039  1.00  3.18           H  
ATOM    399  N   SER A  28      13.749  18.837  -2.722  1.00  2.73           N  
ATOM    400  CA  SER A  28      14.839  18.767  -3.691  1.00  2.73           C  
ATOM    401  C   SER A  28      14.662  17.613  -4.675  1.00  2.73           C  
ATOM    402  O   SER A  28      15.305  17.567  -5.721  1.00  2.73           O  
ATOM    403  CB  SER A  28      16.176  18.687  -2.967  1.00  2.73           C  
ATOM    404  OG  SER A  28      16.302  17.509  -2.238  1.00  2.73           O  
ATOM    405  H   SER A  28      13.917  18.507  -1.772  1.00  2.73           H  
ATOM    406  HA  SER A  28      14.835  19.695  -4.263  1.00  2.73           H  
ATOM    407 1HB  SER A  28      16.979  18.748  -3.697  1.00  2.73           H  
ATOM    408 2HB  SER A  28      16.276  19.542  -2.297  1.00  2.73           H  
ATOM    409  HG  SER A  28      15.781  17.649  -1.421  1.00  2.73           H  
ATOM    410  N   GLY A  29      13.764  16.694  -4.343  1.00  2.40           N  
ATOM    411  CA  GLY A  29      13.439  15.562  -5.196  1.00  2.40           C  
ATOM    412  C   GLY A  29      14.645  14.708  -5.547  1.00  2.40           C  
ATOM    413  O   GLY A  29      15.362  14.206  -4.678  1.00  2.40           O  
ATOM    414  H   GLY A  29      13.289  16.803  -3.461  1.00  2.40           H  
ATOM    415 1HA  GLY A  29      12.689  14.958  -4.699  1.00  2.40           H  
ATOM    416 2HA  GLY A  29      12.980  15.927  -6.112  1.00  2.40           H  
ATOM    417  N   CYS A  30      14.782  14.459  -6.841  1.00  2.17           N  
ATOM    418  CA  CYS A  30      15.874  13.681  -7.395  1.00  2.17           C  
ATOM    419  C   CYS A  30      16.981  14.623  -7.914  1.00  2.17           C  
ATOM    420  O   CYS A  30      16.652  15.595  -8.595  1.00  2.17           O  
ATOM    421  CB  CYS A  30      15.327  12.808  -8.514  1.00  2.17           C  
ATOM    422  SG  CYS A  30      14.077  11.650  -7.900  1.00  2.17           S  
ATOM    423  H   CYS A  30      14.116  14.878  -7.477  1.00  2.17           H  
ATOM    424  HA  CYS A  30      16.239  13.028  -6.614  1.00  2.17           H  
ATOM    425 1HB  CYS A  30      14.880  13.428  -9.283  1.00  2.17           H  
ATOM    426 2HB  CYS A  30      16.130  12.227  -8.965  1.00  2.17           H  
ATOM    427  N   PRO A  31      18.292  14.322  -7.753  1.00  2.03           N  
ATOM    428  CA  PRO A  31      19.412  15.078  -8.317  1.00  2.03           C  
ATOM    429  C   PRO A  31      19.284  15.160  -9.835  1.00  2.03           C  
ATOM    430  O   PRO A  31      19.813  16.075 -10.469  1.00  2.03           O  
ATOM    431  CB  PRO A  31      20.624  14.233  -7.914  1.00  2.03           C  
ATOM    432  CG  PRO A  31      20.174  13.505  -6.683  1.00  2.03           C  
ATOM    433  CD  PRO A  31      18.710  13.205  -6.923  1.00  2.03           C  
ATOM    434  HA  PRO A  31      19.448  16.077  -7.864  1.00  2.03           H  
ATOM    435 1HB  PRO A  31      20.900  13.551  -8.730  1.00  2.03           H  
ATOM    436 2HB  PRO A  31      21.492  14.886  -7.732  1.00  2.03           H  
ATOM    437 1HG  PRO A  31      20.773  12.592  -6.543  1.00  2.03           H  
ATOM    438 2HG  PRO A  31      20.333  14.128  -5.793  1.00  2.03           H  
ATOM    439 1HD  PRO A  31      18.603  12.278  -7.488  1.00  2.03           H  
ATOM    440 2HD  PRO A  31      18.209  13.188  -5.942  1.00  2.03           H  
ATOM    441  N   ILE A  32      18.538  14.221 -10.401  1.00  1.98           N  
ATOM    442  CA  ILE A  32      18.282  14.158 -11.818  1.00  1.98           C  
ATOM    443  C   ILE A  32      17.521  15.416 -12.207  1.00  1.98           C  
ATOM    444  O   ILE A  32      17.814  16.047 -13.226  1.00  1.98           O  
ATOM    445  CB  ILE A  32      17.362  12.977 -12.120  1.00  1.98           C  
ATOM    446  CG1 ILE A  32      18.038  11.665 -11.836  1.00  1.98           C  
ATOM    447  CG2 ILE A  32      16.925  13.043 -13.583  1.00  1.98           C  
ATOM    448  CD1 ILE A  32      17.047  10.510 -11.822  1.00  1.98           C  
ATOM    449  H   ILE A  32      18.146  13.496  -9.822  1.00  1.98           H  
ATOM    450  HA  ILE A  32      19.219  14.099 -12.369  1.00  1.98           H  
ATOM    451  HB  ILE A  32      16.503  13.030 -11.475  1.00  1.98           H  
ATOM    452 1HG1 ILE A  32      18.794  11.472 -12.597  1.00  1.98           H  
ATOM    453 2HG1 ILE A  32      18.530  11.718 -10.861  1.00  1.98           H  
ATOM    454 1HG2 ILE A  32      16.252  12.214 -13.804  1.00  1.98           H  
ATOM    455 2HG2 ILE A  32      16.410  13.987 -13.773  1.00  1.98           H  
ATOM    456 3HG2 ILE A  32      17.800  12.977 -14.226  1.00  1.98           H  
ATOM    457 1HD1 ILE A  32      17.571   9.579 -11.609  1.00  1.98           H  
ATOM    458 2HD1 ILE A  32      16.295  10.685 -11.051  1.00  1.98           H  
ATOM    459 3HD1 ILE A  32      16.558  10.437 -12.793  1.00  1.98           H  
ATOM    460  N   ALA A  33      16.502  15.751 -11.404  1.00  1.99           N  
ATOM    461  CA  ALA A  33      15.685  16.918 -11.653  1.00  1.99           C  
ATOM    462  C   ALA A  33      16.536  18.144 -11.532  1.00  1.99           C  
ATOM    463  O   ALA A  33      16.408  19.086 -12.309  1.00  1.99           O  
ATOM    464  CB  ALA A  33      14.545  17.002 -10.665  1.00  1.99           C  
ATOM    465  H   ALA A  33      16.339  15.229 -10.553  1.00  1.99           H  
ATOM    466  HA  ALA A  33      15.290  16.856 -12.667  1.00  1.99           H  
ATOM    467 1HB  ALA A  33      13.946  17.883 -10.880  1.00  1.99           H  
ATOM    468 2HB  ALA A  33      13.929  16.124 -10.739  1.00  1.99           H  
ATOM    469 3HB  ALA A  33      14.940  17.073  -9.659  1.00  1.99           H  
ATOM    470  N   ALA A  34      17.429  18.139 -10.543  1.00  2.03           N  
ATOM    471  CA  ALA A  34      18.281  19.300 -10.370  1.00  2.03           C  
ATOM    472  C   ALA A  34      19.120  19.510 -11.618  1.00  2.03           C  
ATOM    473  O   ALA A  34      19.257  20.635 -12.102  1.00  2.03           O  
ATOM    474  CB  ALA A  34      19.175  19.136  -9.160  1.00  2.03           C  
ATOM    475  H   ALA A  34      17.478  17.333  -9.913  1.00  2.03           H  
ATOM    476  HA  ALA A  34      17.645  20.173 -10.231  1.00  2.03           H  
ATOM    477 1HB  ALA A  34      19.791  20.027  -9.044  1.00  2.03           H  
ATOM    478 2HB  ALA A  34      18.560  18.995  -8.270  1.00  2.03           H  
ATOM    479 3HB  ALA A  34      19.816  18.274  -9.294  1.00  2.03           H  
ATOM    480  N   ALA A  35      19.637  18.417 -12.183  1.00  2.10           N  
ATOM    481  CA  ALA A  35      20.439  18.522 -13.389  1.00  2.10           C  
ATOM    482  C   ALA A  35      19.619  19.099 -14.538  1.00  2.10           C  
ATOM    483  O   ALA A  35      20.103  19.963 -15.275  1.00  2.10           O  
ATOM    484  CB  ALA A  35      20.991  17.162 -13.765  1.00  2.10           C  
ATOM    485  H   ALA A  35      19.504  17.506 -11.740  1.00  2.10           H  
ATOM    486  HA  ALA A  35      21.266  19.201 -13.188  1.00  2.10           H  
ATOM    487 1HB  ALA A  35      21.611  17.253 -14.654  1.00  2.10           H  
ATOM    488 2HB  ALA A  35      21.587  16.775 -12.938  1.00  2.10           H  
ATOM    489 3HB  ALA A  35      20.171  16.480 -13.966  1.00  2.10           H  
ATOM    490  N   GLU A  36      18.361  18.657 -14.666  1.00  2.19           N  
ATOM    491  CA  GLU A  36      17.483  19.171 -15.714  1.00  2.19           C  
ATOM    492  C   GLU A  36      17.224  20.664 -15.534  1.00  2.19           C  
ATOM    493  O   GLU A  36      17.287  21.440 -16.493  1.00  2.19           O  
ATOM    494  CB  GLU A  36      16.153  18.408 -15.743  1.00  2.19           C  
ATOM    495  CG  GLU A  36      15.190  18.877 -16.840  1.00  2.19           C  
ATOM    496  CD  GLU A  36      13.886  18.077 -16.938  1.00  2.19           C  
ATOM    497  OE1 GLU A  36      13.714  17.120 -16.224  1.00  2.19           O  
ATOM    498  OE2 GLU A  36      13.051  18.465 -17.736  1.00  2.19           O  
ATOM    499  H   GLU A  36      18.024  17.927 -14.034  1.00  2.19           H  
ATOM    500  HA  GLU A  36      17.978  19.028 -16.673  1.00  2.19           H  
ATOM    501 1HB  GLU A  36      16.347  17.344 -15.881  1.00  2.19           H  
ATOM    502 2HB  GLU A  36      15.649  18.524 -14.783  1.00  2.19           H  
ATOM    503 1HG  GLU A  36      14.942  19.920 -16.641  1.00  2.19           H  
ATOM    504 2HG  GLU A  36      15.707  18.834 -17.796  1.00  2.19           H  
ATOM    505  N   LYS A  37      16.952  21.074 -14.293  1.00  2.35           N  
ATOM    506  CA  LYS A  37      16.667  22.472 -14.002  1.00  2.35           C  
ATOM    507  C   LYS A  37      17.879  23.336 -14.323  1.00  2.35           C  
ATOM    508  O   LYS A  37      17.743  24.433 -14.885  1.00  2.35           O  
ATOM    509  CB  LYS A  37      16.279  22.621 -12.530  1.00  2.35           C  
ATOM    510  CG  LYS A  37      14.906  22.031 -12.165  1.00  2.35           C  
ATOM    511  CD  LYS A  37      14.640  22.132 -10.664  1.00  2.35           C  
ATOM    512  CE  LYS A  37      13.310  21.487 -10.283  1.00  2.35           C  
ATOM    513  NZ  LYS A  37      13.069  21.529  -8.802  1.00  2.35           N  
ATOM    514  H   LYS A  37      16.916  20.387 -13.540  1.00  2.35           H  
ATOM    515  HA  LYS A  37      15.839  22.797 -14.629  1.00  2.35           H  
ATOM    516 1HB  LYS A  37      17.027  22.120 -11.912  1.00  2.35           H  
ATOM    517 2HB  LYS A  37      16.283  23.675 -12.257  1.00  2.35           H  
ATOM    518 1HG  LYS A  37      14.128  22.578 -12.697  1.00  2.35           H  
ATOM    519 2HG  LYS A  37      14.860  20.991 -12.472  1.00  2.35           H  
ATOM    520 1HD  LYS A  37      15.444  21.626 -10.128  1.00  2.35           H  
ATOM    521 2HD  LYS A  37      14.628  23.178 -10.365  1.00  2.35           H  
ATOM    522 1HE  LYS A  37      12.503  22.012 -10.789  1.00  2.35           H  
ATOM    523 2HE  LYS A  37      13.314  20.445 -10.611  1.00  2.35           H  
ATOM    524 1HZ  LYS A  37      12.182  21.092  -8.587  1.00  2.35           H  
ATOM    525 2HZ  LYS A  37      13.810  21.030  -8.324  1.00  2.35           H  
ATOM    526 3HZ  LYS A  37      13.054  22.488  -8.485  1.00  2.35           H  
ATOM    527  N   LEU A  38      19.072  22.838 -13.995  1.00  2.70           N  
ATOM    528  CA  LEU A  38      20.284  23.577 -14.291  1.00  2.70           C  
ATOM    529  C   LEU A  38      20.504  23.657 -15.788  1.00  2.70           C  
ATOM    530  O   LEU A  38      20.848  24.717 -16.313  1.00  2.70           O  
ATOM    531  CB  LEU A  38      21.475  22.907 -13.614  1.00  2.70           C  
ATOM    532  CG  LEU A  38      21.487  23.013 -12.091  1.00  2.70           C  
ATOM    533  CD1 LEU A  38      22.573  22.114 -11.533  1.00  2.70           C  
ATOM    534  CD2 LEU A  38      21.720  24.463 -11.706  1.00  2.70           C  
ATOM    535  H   LEU A  38      19.136  21.939 -13.513  1.00  2.70           H  
ATOM    536  HA  LEU A  38      20.180  24.586 -13.898  1.00  2.70           H  
ATOM    537 1HB  LEU A  38      21.465  21.847 -13.872  1.00  2.70           H  
ATOM    538 2HB  LEU A  38      22.394  23.351 -13.997  1.00  2.70           H  
ATOM    539  HG  LEU A  38      20.534  22.686 -11.690  1.00  2.70           H  
ATOM    540 1HD1 LEU A  38      22.580  22.185 -10.446  1.00  2.70           H  
ATOM    541 2HD1 LEU A  38      22.369  21.084 -11.828  1.00  2.70           H  
ATOM    542 3HD1 LEU A  38      23.539  22.423 -11.926  1.00  2.70           H  
ATOM    543 1HD2 LEU A  38      21.727  24.554 -10.620  1.00  2.70           H  
ATOM    544 2HD2 LEU A  38      22.679  24.796 -12.107  1.00  2.70           H  
ATOM    545 3HD2 LEU A  38      20.921  25.080 -12.118  1.00  2.70           H  
ATOM    546  N   ALA A  39      20.252  22.558 -16.501  1.00  3.38           N  
ATOM    547  CA  ALA A  39      20.455  22.568 -17.937  1.00  3.38           C  
ATOM    548  C   ALA A  39      19.563  23.602 -18.596  1.00  3.38           C  
ATOM    549  O   ALA A  39      20.032  24.399 -19.412  1.00  3.38           O  
ATOM    550  CB  ALA A  39      20.159  21.194 -18.509  1.00  3.38           C  
ATOM    551  H   ALA A  39      19.967  21.693 -16.040  1.00  3.38           H  
ATOM    552  HA  ALA A  39      21.492  22.832 -18.134  1.00  3.38           H  
ATOM    553 1HB  ALA A  39      20.328  21.201 -19.584  1.00  3.38           H  
ATOM    554 2HB  ALA A  39      20.812  20.459 -18.038  1.00  3.38           H  
ATOM    555 3HB  ALA A  39      19.120  20.935 -18.306  1.00  3.38           H  
ATOM    556  N   LYS A  40      18.299  23.654 -18.170  1.00  4.61           N  
ATOM    557  CA  LYS A  40      17.359  24.611 -18.730  1.00  4.61           C  
ATOM    558  C   LYS A  40      17.744  26.031 -18.354  1.00  4.61           C  
ATOM    559  O   LYS A  40      17.618  26.954 -19.164  1.00  4.61           O  
ATOM    560  CB  LYS A  40      15.942  24.280 -18.285  1.00  4.61           C  
ATOM    561  CG  LYS A  40      15.393  23.012 -18.931  1.00  4.61           C  
ATOM    562  CD  LYS A  40      13.986  22.687 -18.455  1.00  4.61           C  
ATOM    563  CE  LYS A  40      13.458  21.426 -19.133  1.00  4.61           C  
ATOM    564  NZ  LYS A  40      12.098  21.053 -18.647  1.00  4.61           N  
ATOM    565  H   LYS A  40      17.974  22.977 -17.476  1.00  4.61           H  
ATOM    566  HA  LYS A  40      17.398  24.532 -19.818  1.00  4.61           H  
ATOM    567 1HB  LYS A  40      15.932  24.137 -17.200  1.00  4.61           H  
ATOM    568 2HB  LYS A  40      15.279  25.109 -18.521  1.00  4.61           H  
ATOM    569 1HG  LYS A  40      15.392  23.129 -20.016  1.00  4.61           H  
ATOM    570 2HG  LYS A  40      16.049  22.176 -18.676  1.00  4.61           H  
ATOM    571 1HD  LYS A  40      14.006  22.524 -17.374  1.00  4.61           H  
ATOM    572 2HD  LYS A  40      13.319  23.519 -18.670  1.00  4.61           H  
ATOM    573 1HE  LYS A  40      13.416  21.587 -20.207  1.00  4.61           H  
ATOM    574 2HE  LYS A  40      14.139  20.607 -18.931  1.00  4.61           H  
ATOM    575 1HZ  LYS A  40      11.792  20.205 -19.118  1.00  4.61           H  
ATOM    576 2HZ  LYS A  40      12.125  20.889 -17.645  1.00  4.61           H  
ATOM    577 3HZ  LYS A  40      11.451  21.798 -18.844  1.00  4.61           H  
ATOM    578  N   SER A  41      18.242  26.216 -17.131  1.00  6.66           N  
ATOM    579  CA  SER A  41      18.648  27.538 -16.703  1.00  6.66           C  
ATOM    580  C   SER A  41      19.782  28.021 -17.598  1.00  6.66           C  
ATOM    581  O   SER A  41      19.787  29.176 -18.030  1.00  6.66           O  
ATOM    582  CB  SER A  41      19.100  27.502 -15.256  1.00  6.66           C  
ATOM    583  OG  SER A  41      18.033  27.157 -14.404  1.00  6.66           O  
ATOM    584  H   SER A  41      18.309  25.440 -16.473  1.00  6.66           H  
ATOM    585  HA  SER A  41      17.804  28.218 -16.802  1.00  6.66           H  
ATOM    586 1HB  SER A  41      19.908  26.784 -15.142  1.00  6.66           H  
ATOM    587 2HB  SER A  41      19.491  28.477 -14.977  1.00  6.66           H  
ATOM    588  HG  SER A  41      17.800  26.223 -14.631  1.00  6.66           H  
ATOM    589  N   HIS A  42      20.710  27.122 -17.932  1.00  9.77           N  
ATOM    590  CA  HIS A  42      21.835  27.496 -18.773  1.00  9.77           C  
ATOM    591  C   HIS A  42      21.354  27.826 -20.191  1.00  9.77           C  
ATOM    592  O   HIS A  42      21.851  28.765 -20.826  1.00  9.77           O  
ATOM    593  CB  HIS A  42      22.905  26.402 -18.782  1.00  9.77           C  
ATOM    594  CG  HIS A  42      23.614  26.241 -17.438  1.00  9.77           C  
ATOM    595  ND1 HIS A  42      24.245  27.291 -16.789  1.00  9.77           N  
ATOM    596  CD2 HIS A  42      23.789  25.154 -16.646  1.00  9.77           C  
ATOM    597  CE1 HIS A  42      24.765  26.855 -15.655  1.00  9.77           C  
ATOM    598  NE2 HIS A  42      24.509  25.561 -15.544  1.00  9.77           N  
ATOM    599  H   HIS A  42      20.657  26.176 -17.549  1.00  9.77           H  
ATOM    600  HA  HIS A  42      22.299  28.390 -18.370  1.00  9.77           H  
ATOM    601 1HB  HIS A  42      22.441  25.447 -19.041  1.00  9.77           H  
ATOM    602 2HB  HIS A  42      23.649  26.625 -19.543  1.00  9.77           H  
ATOM    603  HD1 HIS A  42      24.280  28.267 -17.084  1.00  9.77           H  
ATOM    604  HD2 HIS A  42      23.476  24.113 -16.740  1.00  9.77           H  
ATOM    605  HE1 HIS A  42      25.304  27.539 -15.001  1.00  9.77           H  
ATOM    606  N   GLU A  43      20.368  27.078 -20.696  1.00 13.88           N  
ATOM    607  CA  GLU A  43      19.841  27.383 -22.024  1.00 13.88           C  
ATOM    608  C   GLU A  43      19.237  28.792 -22.034  1.00 13.88           C  
ATOM    609  O   GLU A  43      19.382  29.527 -23.009  1.00 13.88           O  
ATOM    610  CB  GLU A  43      18.781  26.358 -22.460  1.00 13.88           C  
ATOM    611  CG  GLU A  43      19.322  24.955 -22.775  1.00 13.88           C  
ATOM    612  CD  GLU A  43      18.235  23.952 -23.146  1.00 13.88           C  
ATOM    613  OE1 GLU A  43      17.075  24.290 -23.065  1.00 13.88           O  
ATOM    614  OE2 GLU A  43      18.575  22.849 -23.510  1.00 13.88           O  
ATOM    615  H   GLU A  43      20.006  26.284 -20.164  1.00 13.88           H  
ATOM    616  HA  GLU A  43      20.664  27.358 -22.738  1.00 13.88           H  
ATOM    617 1HB  GLU A  43      18.034  26.258 -21.676  1.00 13.88           H  
ATOM    618 2HB  GLU A  43      18.272  26.725 -23.349  1.00 13.88           H  
ATOM    619 1HG  GLU A  43      20.025  25.030 -23.602  1.00 13.88           H  
ATOM    620 2HG  GLU A  43      19.866  24.588 -21.911  1.00 13.88           H  
ATOM    621  N   LYS A  44      18.575  29.175 -20.934  1.00 18.32           N  
ATOM    622  CA  LYS A  44      17.989  30.510 -20.809  1.00 18.32           C  
ATOM    623  C   LYS A  44      19.066  31.603 -20.708  1.00 18.32           C  
ATOM    624  O   LYS A  44      18.896  32.698 -21.247  1.00 18.32           O  
ATOM    625  CB  LYS A  44      17.041  30.566 -19.608  1.00 18.32           C  
ATOM    626  CG  LYS A  44      15.748  29.766 -19.797  1.00 18.32           C  
ATOM    627  CD  LYS A  44      14.862  29.833 -18.561  1.00 18.32           C  
ATOM    628  CE  LYS A  44      13.584  29.026 -18.747  1.00 18.32           C  
ATOM    629  NZ  LYS A  44      12.722  29.067 -17.533  1.00 18.32           N  
ATOM    630  H   LYS A  44      18.456  28.503 -20.174  1.00 18.32           H  
ATOM    631  HA  LYS A  44      17.407  30.709 -21.707  1.00 18.32           H  
ATOM    632 1HB  LYS A  44      17.548  30.172 -18.730  1.00 18.32           H  
ATOM    633 2HB  LYS A  44      16.780  31.602 -19.399  1.00 18.32           H  
ATOM    634 1HG  LYS A  44      15.199  30.158 -20.652  1.00 18.32           H  
ATOM    635 2HG  LYS A  44      15.999  28.725 -19.997  1.00 18.32           H  
ATOM    636 1HD  LYS A  44      15.411  29.432 -17.706  1.00 18.32           H  
ATOM    637 2HD  LYS A  44      14.602  30.869 -18.352  1.00 18.32           H  
ATOM    638 1HE  LYS A  44      13.026  29.430 -19.591  1.00 18.32           H  
ATOM    639 2HE  LYS A  44      13.846  27.988 -18.960  1.00 18.32           H  
ATOM    640 1HZ  LYS A  44      11.886  28.522 -17.693  1.00 18.32           H  
ATOM    641 2HZ  LYS A  44      13.229  28.683 -16.748  1.00 18.32           H  
ATOM    642 3HZ  LYS A  44      12.466  30.023 -17.333  1.00 18.32           H  
ATOM    643  N   GLN A  45      20.177  31.304 -20.020  1.00 21.98           N  
ATOM    644  CA  GLN A  45      21.293  32.248 -19.872  1.00 21.98           C  
ATOM    645  C   GLN A  45      21.962  32.565 -21.209  1.00 21.98           C  
ATOM    646  O   GLN A  45      22.397  33.695 -21.441  1.00 21.98           O  
ATOM    647  CB  GLN A  45      22.365  31.681 -18.932  1.00 21.98           C  
ATOM    648  CG  GLN A  45      21.974  31.596 -17.470  1.00 21.98           C  
ATOM    649  CD  GLN A  45      22.997  30.808 -16.641  1.00 21.98           C  
ATOM    650  OE1 GLN A  45      23.830  30.062 -17.197  1.00 21.98           O  
ATOM    651  NE2 GLN A  45      22.940  30.967 -15.319  1.00 21.98           N  
ATOM    652  H   GLN A  45      20.232  30.395 -19.561  1.00 21.98           H  
ATOM    653  HA  GLN A  45      20.905  33.176 -19.457  1.00 21.98           H  
ATOM    654 1HB  GLN A  45      22.633  30.682 -19.262  1.00 21.98           H  
ATOM    655 2HB  GLN A  45      23.261  32.293 -19.002  1.00 21.98           H  
ATOM    656 1HG  GLN A  45      21.924  32.607 -17.070  1.00 21.98           H  
ATOM    657 2HG  GLN A  45      21.011  31.122 -17.381  1.00 21.98           H  
ATOM    658 1HE2 GLN A  45      23.580  30.481 -14.723  1.00 21.98           H  
ATOM    659 2HE2 GLN A  45      22.254  31.578 -14.920  1.00 21.98           H  
ATOM    660  N   GLN A  46      22.058  31.562 -22.080  1.00 24.07           N  
ATOM    661  CA  GLN A  46      22.706  31.728 -23.377  1.00 24.07           C  
ATOM    662  C   GLN A  46      22.092  32.899 -24.168  1.00 24.07           C  
ATOM    663  O   GLN A  46      20.887  32.891 -24.449  1.00 24.07           O  
ATOM    664  CB  GLN A  46      22.549  30.428 -24.182  1.00 24.07           C  
ATOM    665  CG  GLN A  46      23.064  30.438 -25.640  1.00 24.07           C  
ATOM    666  CD  GLN A  46      24.567  30.529 -25.809  1.00 24.07           C  
ATOM    667  OE1 GLN A  46      25.335  29.762 -25.216  1.00 24.07           O  
ATOM    668  NE2 GLN A  46      24.998  31.459 -26.657  1.00 24.07           N  
ATOM    669  H   GLN A  46      21.703  30.642 -21.808  1.00 24.07           H  
ATOM    670  HA  GLN A  46      23.755  31.888 -23.181  1.00 24.07           H  
ATOM    671 1HB  GLN A  46      23.049  29.617 -23.648  1.00 24.07           H  
ATOM    672 2HB  GLN A  46      21.493  30.169 -24.222  1.00 24.07           H  
ATOM    673 1HG  GLN A  46      22.725  29.527 -26.125  1.00 24.07           H  
ATOM    674 2HG  GLN A  46      22.625  31.304 -26.140  1.00 24.07           H  
ATOM    675 1HE2 GLN A  46      25.976  31.569 -26.830  1.00 24.07           H  
ATOM    676 2HE2 GLN A  46      24.327  32.061 -27.127  1.00 24.07           H  
ATOM    677  N   PRO A  47      22.888  33.910 -24.587  1.00 24.67           N  
ATOM    678  CA  PRO A  47      22.404  35.048 -25.333  1.00 24.67           C  
ATOM    679  C   PRO A  47      21.940  34.595 -26.692  1.00 24.67           C  
ATOM    680  O   PRO A  47      22.532  33.703 -27.309  1.00 24.67           O  
ATOM    681  CB  PRO A  47      23.623  35.977 -25.394  1.00 24.67           C  
ATOM    682  CG  PRO A  47      24.820  35.070 -25.203  1.00 24.67           C  
ATOM    683  CD  PRO A  47      24.335  33.965 -24.273  1.00 24.67           C  
ATOM    684  HA  PRO A  47      21.578  35.514 -24.775  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      23.635  36.506 -26.358  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      23.541  36.745 -24.610  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      25.165  34.684 -26.172  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      25.657  35.641 -24.775  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      24.861  33.062 -24.542  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      24.485  34.240 -23.216  1.00 24.67           H  
ATOM    691  N   GLN A  48      20.922  35.254 -27.207  1.00 24.67           N  
ATOM    692  CA  GLN A  48      20.380  34.859 -28.491  1.00 24.67           C  
ATOM    693  C   GLN A  48      21.116  35.511 -29.647  1.00 24.67           C  
ATOM    694  O   GLN A  48      20.604  36.393 -30.344  1.00 24.67           O  
ATOM    695  CB  GLN A  48      18.886  35.144 -28.500  1.00 24.67           C  
ATOM    696  CG  GLN A  48      18.155  34.364 -27.387  1.00 24.67           C  
ATOM    697  CD  GLN A  48      18.217  32.844 -27.588  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      17.651  32.332 -28.561  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      18.902  32.116 -26.686  1.00 24.67           N  
ATOM    700  H   GLN A  48      20.486  36.001 -26.686  1.00 24.67           H  
ATOM    701  HA  GLN A  48      20.506  33.781 -28.595  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      18.710  36.208 -28.353  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      18.461  34.862 -29.462  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      18.621  34.594 -26.426  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      17.106  34.661 -27.374  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      18.962  31.124 -26.790  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      19.378  32.545 -25.877  1.00 24.67           H  
ATOM    708  N   THR A  49      22.334  35.035 -29.860  1.00 24.34           N  
ATOM    709  CA  THR A  49      23.256  35.575 -30.859  1.00 24.34           C  
ATOM    710  C   THR A  49      22.869  35.133 -32.269  1.00 24.34           C  
ATOM    711  O   THR A  49      23.573  34.350 -32.909  1.00 24.34           O  
ATOM    712  CB  THR A  49      24.697  35.134 -30.550  1.00 24.34           C  
ATOM    713  OG1 THR A  49      24.761  33.703 -30.502  1.00 24.34           O  
ATOM    714  CG2 THR A  49      25.121  35.687 -29.196  1.00 24.34           C  
ATOM    715  H   THR A  49      22.638  34.295 -29.226  1.00 24.34           H  
ATOM    716  HA  THR A  49      23.210  36.665 -30.822  1.00 24.34           H  
ATOM    717  HB  THR A  49      25.368  35.500 -31.327  1.00 24.34           H  
ATOM    718  HG1 THR A  49      24.520  33.346 -31.359  1.00 24.34           H  
ATOM    719 1HG2 THR A  49      26.139  35.368 -28.973  1.00 24.34           H  
ATOM    720 2HG2 THR A  49      25.075  36.774 -29.214  1.00 24.34           H  
ATOM    721 3HG2 THR A  49      24.448  35.307 -28.433  1.00 24.34           H  
ATOM    722  N   GLY A  50      21.716  35.617 -32.718  1.00 23.45           N  
ATOM    723  CA  GLY A  50      21.133  35.257 -34.002  1.00 23.45           C  
ATOM    724  C   GLY A  50      21.508  36.200 -35.140  1.00 23.45           C  
ATOM    725  O   GLY A  50      22.493  36.934 -35.076  1.00 23.45           O  
ATOM    726  H   GLY A  50      21.214  36.242 -32.088  1.00 23.45           H  
ATOM    727 1HA  GLY A  50      21.438  34.243 -34.261  1.00 23.45           H  
ATOM    728 2HA  GLY A  50      20.049  35.237 -33.898  1.00 23.45           H  
ATOM    729  N   ASP A  51      20.677  36.180 -36.174  1.00 22.30           N  
ATOM    730  CA  ASP A  51      20.886  36.929 -37.409  1.00 22.30           C  
ATOM    731  C   ASP A  51      20.696  38.468 -37.429  1.00 22.30           C  
ATOM    732  O   ASP A  51      21.360  39.121 -38.234  1.00 22.30           O  
ATOM    733  CB  ASP A  51      19.997  36.330 -38.497  1.00 22.30           C  
ATOM    734  CG  ASP A  51      20.440  34.937 -38.896  1.00 22.30           C  
ATOM    735  OD1 ASP A  51      21.515  34.542 -38.511  1.00 22.30           O  
ATOM    736  OD2 ASP A  51      19.697  34.274 -39.573  1.00 22.30           O  
ATOM    737  H   ASP A  51      19.877  35.566 -36.123  1.00 22.30           H  
ATOM    738  HA  ASP A  51      21.920  36.746 -37.704  1.00 22.30           H  
ATOM    739 1HB  ASP A  51      18.967  36.284 -38.154  1.00 22.30           H  
ATOM    740 2HB  ASP A  51      20.021  36.969 -39.380  1.00 22.30           H  
ATOM    741  N   PRO A  52      19.795  39.095 -36.636  1.00 21.21           N  
ATOM    742  CA  PRO A  52      19.530  40.526 -36.697  1.00 21.21           C  
ATOM    743  C   PRO A  52      20.798  41.368 -36.573  1.00 21.21           C  
ATOM    744  O   PRO A  52      21.620  41.176 -35.671  1.00 21.21           O  
ATOM    745  CB  PRO A  52      18.601  40.731 -35.496  1.00 21.21           C  
ATOM    746  CG  PRO A  52      17.891  39.407 -35.348  1.00 21.21           C  
ATOM    747  CD  PRO A  52      18.946  38.374 -35.663  1.00 21.21           C  
ATOM    748  HA  PRO A  52      19.008  40.753 -37.638  1.00 21.21           H  
ATOM    749 1HB  PRO A  52      19.195  40.988 -34.611  1.00 21.21           H  
ATOM    750 2HB  PRO A  52      17.918  41.572 -35.684  1.00 21.21           H  
ATOM    751 1HG  PRO A  52      17.488  39.306 -34.327  1.00 21.21           H  
ATOM    752 2HG  PRO A  52      17.033  39.355 -36.032  1.00 21.21           H  
ATOM    753 1HD  PRO A  52      19.505  38.140 -34.749  1.00 21.21           H  
ATOM    754 2HD  PRO A  52      18.456  37.507 -36.115  1.00 21.21           H  
ATOM    755  N   SER A  53      20.904  42.386 -37.426  1.00 20.22           N  
ATOM    756  CA  SER A  53      22.085  43.250 -37.468  1.00 20.22           C  
ATOM    757  C   SER A  53      22.082  44.336 -36.399  1.00 20.22           C  
ATOM    758  O   SER A  53      21.998  45.524 -36.706  1.00 20.22           O  
ATOM    759  CB  SER A  53      22.194  43.903 -38.832  1.00 20.22           C  
ATOM    760  OG  SER A  53      22.365  42.946 -39.841  1.00 20.22           O  
ATOM    761  H   SER A  53      20.176  42.528 -38.110  1.00 20.22           H  
ATOM    762  HA  SER A  53      22.965  42.623 -37.312  1.00 20.22           H  
ATOM    763 1HB  SER A  53      21.295  44.487 -39.029  1.00 20.22           H  
ATOM    764 2HB  SER A  53      23.038  44.592 -38.834  1.00 20.22           H  
ATOM    765  HG  SER A  53      23.158  42.454 -39.608  1.00 20.22           H  
ATOM    766  N   LYS A  54      22.178  43.917 -35.145  1.00 19.39           N  
ATOM    767  CA  LYS A  54      22.157  44.846 -34.015  1.00 19.39           C  
ATOM    768  C   LYS A  54      23.546  45.367 -33.629  1.00 19.39           C  
ATOM    769  O   LYS A  54      23.672  46.331 -32.874  1.00 19.39           O  
ATOM    770  CB  LYS A  54      21.501  44.184 -32.807  1.00 19.39           C  
ATOM    771  CG  LYS A  54      20.019  43.874 -32.996  1.00 19.39           C  
ATOM    772  CD  LYS A  54      19.421  43.230 -31.750  1.00 19.39           C  
ATOM    773  CE  LYS A  54      17.933  42.945 -31.923  1.00 19.39           C  
ATOM    774  NZ  LYS A  54      17.347  42.307 -30.709  1.00 19.39           N  
ATOM    775  H   LYS A  54      22.223  42.906 -35.003  1.00 19.39           H  
ATOM    776  HA  LYS A  54      21.553  45.709 -34.299  1.00 19.39           H  
ATOM    777 1HB  LYS A  54      22.013  43.245 -32.588  1.00 19.39           H  
ATOM    778 2HB  LYS A  54      21.607  44.828 -31.935  1.00 19.39           H  
ATOM    779 1HG  LYS A  54      19.480  44.795 -33.217  1.00 19.39           H  
ATOM    780 2HG  LYS A  54      19.904  43.197 -33.842  1.00 19.39           H  
ATOM    781 1HD  LYS A  54      19.940  42.292 -31.545  1.00 19.39           H  
ATOM    782 2HD  LYS A  54      19.557  43.895 -30.897  1.00 19.39           H  
ATOM    783 1HE  LYS A  54      17.412  43.880 -32.117  1.00 19.39           H  
ATOM    784 2HE  LYS A  54      17.793  42.278 -32.774  1.00 19.39           H  
ATOM    785 1HZ  LYS A  54      16.363  42.135 -30.860  1.00 19.39           H  
ATOM    786 2HZ  LYS A  54      17.817  41.432 -30.526  1.00 19.39           H  
ATOM    787 3HZ  LYS A  54      17.462  42.922 -29.916  1.00 19.39           H  
ATOM    788  N   SER A  55      24.587  44.698 -34.109  1.00 18.89           N  
ATOM    789  CA  SER A  55      25.962  45.063 -33.780  1.00 18.89           C  
ATOM    790  C   SER A  55      26.363  46.425 -34.346  1.00 18.89           C  
ATOM    791  O   SER A  55      26.055  46.739 -35.497  1.00 18.89           O  
ATOM    792  CB  SER A  55      26.913  44.002 -34.297  1.00 18.89           C  
ATOM    793  OG  SER A  55      28.242  44.363 -34.058  1.00 18.89           O  
ATOM    794  H   SER A  55      24.415  43.921 -34.726  1.00 18.89           H  
ATOM    795  HA  SER A  55      26.050  45.110 -32.693  1.00 18.89           H  
ATOM    796 1HB  SER A  55      26.698  43.051 -33.814  1.00 18.89           H  
ATOM    797 2HB  SER A  55      26.757  43.870 -35.366  1.00 18.89           H  
ATOM    798  HG  SER A  55      28.354  45.228 -34.468  1.00 18.89           H  
ATOM    799  N   SER A  56      27.102  47.201 -33.553  1.00 18.85           N  
ATOM    800  CA  SER A  56      27.638  48.491 -33.984  1.00 18.85           C  
ATOM    801  C   SER A  56      28.817  48.891 -33.102  1.00 18.85           C  
ATOM    802  O   SER A  56      28.780  48.694 -31.887  1.00 18.85           O  
ATOM    803  CB  SER A  56      26.568  49.567 -33.932  1.00 18.85           C  
ATOM    804  OG  SER A  56      27.084  50.808 -34.344  1.00 18.85           O  
ATOM    805  H   SER A  56      27.300  46.880 -32.616  1.00 18.85           H  
ATOM    806  HA  SER A  56      27.992  48.396 -35.012  1.00 18.85           H  
ATOM    807 1HB  SER A  56      25.730  49.286 -34.572  1.00 18.85           H  
ATOM    808 2HB  SER A  56      26.187  49.651 -32.914  1.00 18.85           H  
ATOM    809  HG  SER A  56      26.368  51.444 -34.227  1.00 18.85           H  
ATOM    810  N   SER A  57      29.854  49.464 -33.712  1.00 19.26           N  
ATOM    811  CA  SER A  57      31.030  49.921 -32.968  1.00 19.26           C  
ATOM    812  C   SER A  57      31.076  51.436 -32.757  1.00 19.26           C  
ATOM    813  O   SER A  57      31.858  51.930 -31.947  1.00 19.26           O  
ATOM    814  CB  SER A  57      32.288  49.482 -33.690  1.00 19.26           C  
ATOM    815  OG  SER A  57      32.370  50.079 -34.958  1.00 19.26           O  
ATOM    816  H   SER A  57      29.820  49.584 -34.714  1.00 19.26           H  
ATOM    817  HA  SER A  57      31.013  49.449 -31.985  1.00 19.26           H  
ATOM    818 1HB  SER A  57      33.159  49.761 -33.098  1.00 19.26           H  
ATOM    819 2HB  SER A  57      32.293  48.398 -33.791  1.00 19.26           H  
ATOM    820  HG  SER A  57      33.216  49.803 -35.329  1.00 19.26           H  
ATOM    821  N   ASN A  58      30.275  52.171 -33.528  1.00 20.04           N  
ATOM    822  CA  ASN A  58      30.257  53.640 -33.502  1.00 20.04           C  
ATOM    823  C   ASN A  58      31.654  54.266 -33.676  1.00 20.04           C  
ATOM    824  O   ASN A  58      31.983  55.250 -33.015  1.00 20.04           O  
ATOM    825  CB  ASN A  58      29.614  54.144 -32.219  1.00 20.04           C  
ATOM    826  CG  ASN A  58      28.155  53.760 -32.106  1.00 20.04           C  
ATOM    827  OD1 ASN A  58      27.414  53.753 -33.098  1.00 20.04           O  
ATOM    828  ND2 ASN A  58      27.729  53.445 -30.907  1.00 20.04           N  
ATOM    829  H   ASN A  58      29.644  51.685 -34.149  1.00 20.04           H  
ATOM    830  HA  ASN A  58      29.651  53.983 -34.342  1.00 20.04           H  
ATOM    831 1HB  ASN A  58      30.149  53.751 -31.355  1.00 20.04           H  
ATOM    832 2HB  ASN A  58      29.694  55.230 -32.181  1.00 20.04           H  
ATOM    833 1HD2 ASN A  58      26.773  53.184 -30.767  1.00 20.04           H  
ATOM    834 2HD2 ASN A  58      28.361  53.464 -30.133  1.00 20.04           H  
ATOM    835  N   SER A  59      32.461  53.710 -34.586  1.00 21.01           N  
ATOM    836  CA  SER A  59      33.824  54.199 -34.834  1.00 21.01           C  
ATOM    837  C   SER A  59      33.948  55.435 -35.729  1.00 21.01           C  
ATOM    838  O   SER A  59      35.020  56.048 -35.778  1.00 21.01           O  
ATOM    839  CB  SER A  59      34.645  53.095 -35.473  1.00 21.01           C  
ATOM    840  OG  SER A  59      34.179  52.800 -36.777  1.00 21.01           O  
ATOM    841  H   SER A  59      32.131  52.902 -35.095  1.00 21.01           H  
ATOM    842  HA  SER A  59      34.263  54.444 -33.867  1.00 21.01           H  
ATOM    843 1HB  SER A  59      35.688  53.400 -35.519  1.00 21.01           H  
ATOM    844 2HB  SER A  59      34.589  52.201 -34.854  1.00 21.01           H  
ATOM    845  HG  SER A  59      34.283  53.630 -37.331  1.00 21.01           H  
ATOM    846  N   ASP A  60      32.870  55.783 -36.425  1.00 21.92           N  
ATOM    847  CA  ASP A  60      32.897  56.866 -37.397  1.00 21.92           C  
ATOM    848  C   ASP A  60      32.091  58.078 -36.926  1.00 21.92           C  
ATOM    849  O   ASP A  60      32.660  59.130 -36.635  1.00 21.92           O  
ATOM    850  OXT ASP A  60      30.869  58.075 -37.080  1.00 21.92           O  
ATOM    851  CB  ASP A  60      32.345  56.357 -38.729  1.00 21.92           C  
ATOM    852  CG  ASP A  60      33.168  55.181 -39.279  1.00 21.92           C  
ATOM    853  OD1 ASP A  60      34.188  54.870 -38.689  1.00 21.92           O  
ATOM    854  OD2 ASP A  60      32.773  54.610 -40.264  1.00 21.92           O  
ATOM    855  H   ASP A  60      32.023  55.253 -36.292  1.00 21.92           H  
ATOM    856  HA  ASP A  60      33.931  57.181 -37.540  1.00 21.92           H  
ATOM    857 1HB  ASP A  60      31.311  56.036 -38.602  1.00 21.92           H  
ATOM    858 2HB  ASP A  60      32.353  57.165 -39.463  1.00 21.92           H  
TER     859
ENDMDL

REMARK ID 642256 MODEL 4 line_9_sample29
PFRMAT TS
TARGET line_9_sample29
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       0.673  -0.118  -0.052  1.00  7.94           N  
ATOM      2  CA  GLU A   1       2.105   0.086  -0.251  1.00  7.94           C  
ATOM      3  C   GLU A   1       2.572   1.354   0.454  1.00  7.94           C  
ATOM      4  O   GLU A   1       1.765   2.114   0.980  1.00  7.94           O  
ATOM      5  CB  GLU A   1       2.448   0.183  -1.747  1.00  7.94           C  
ATOM      6  CG  GLU A   1       2.152  -1.078  -2.571  1.00  7.94           C  
ATOM      7  CD  GLU A   1       2.611  -0.954  -4.038  1.00  7.94           C  
ATOM      8  OE1 GLU A   1       3.019   0.129  -4.425  1.00  7.94           O  
ATOM      9  OE2 GLU A   1       2.561  -1.927  -4.751  1.00  7.94           O  
ATOM     10 1H   GLU A   1       0.309  -0.743  -0.756  1.00  7.94           H  
ATOM     11 2H   GLU A   1       0.514  -0.514   0.863  1.00  7.94           H  
ATOM     12 3H   GLU A   1       0.201   0.773  -0.117  1.00  7.94           H  
ATOM     13  HA  GLU A   1       2.640  -0.763   0.175  1.00  7.94           H  
ATOM     14 1HB  GLU A   1       1.878   1.000  -2.193  1.00  7.94           H  
ATOM     15 2HB  GLU A   1       3.506   0.425  -1.869  1.00  7.94           H  
ATOM     16 1HG  GLU A   1       2.647  -1.938  -2.104  1.00  7.94           H  
ATOM     17 2HG  GLU A   1       1.079  -1.259  -2.547  1.00  7.94           H  
ATOM     18  N   ASN A   2       3.885   1.606   0.412  1.00  7.16           N  
ATOM     19  CA  ASN A   2       4.464   2.805   1.031  1.00  7.16           C  
ATOM     20  C   ASN A   2       4.541   3.968   0.039  1.00  7.16           C  
ATOM     21  O   ASN A   2       4.975   5.069   0.371  1.00  7.16           O  
ATOM     22  CB  ASN A   2       5.849   2.481   1.550  1.00  7.16           C  
ATOM     23  CG  ASN A   2       5.829   1.546   2.717  1.00  7.16           C  
ATOM     24  OD1 ASN A   2       4.980   1.664   3.610  1.00  7.16           O  
ATOM     25  ND2 ASN A   2       6.738   0.605   2.727  1.00  7.16           N  
ATOM     26  H   ASN A   2       4.506   0.942  -0.031  1.00  7.16           H  
ATOM     27  HA  ASN A   2       3.828   3.119   1.861  1.00  7.16           H  
ATOM     28 1HB  ASN A   2       6.446   2.041   0.748  1.00  7.16           H  
ATOM     29 2HB  ASN A   2       6.338   3.394   1.847  1.00  7.16           H  
ATOM     30 1HD2 ASN A   2       6.770  -0.053   3.481  1.00  7.16           H  
ATOM     31 2HD2 ASN A   2       7.394   0.534   1.977  1.00  7.16           H  
ATOM     32  N   VAL A   3       4.067   3.712  -1.174  1.00  6.15           N  
ATOM     33  CA  VAL A   3       3.977   4.641  -2.301  1.00  6.15           C  
ATOM     34  C   VAL A   3       5.306   5.139  -2.886  1.00  6.15           C  
ATOM     35  O   VAL A   3       5.541   4.968  -4.078  1.00  6.15           O  
ATOM     36  CB  VAL A   3       3.098   5.849  -1.923  1.00  6.15           C  
ATOM     37  CG1 VAL A   3       3.108   6.882  -3.045  1.00  6.15           C  
ATOM     38  CG2 VAL A   3       1.687   5.348  -1.642  1.00  6.15           C  
ATOM     39  H   VAL A   3       3.729   2.778  -1.334  1.00  6.15           H  
ATOM     40  HA  VAL A   3       3.454   4.115  -3.097  1.00  6.15           H  
ATOM     41  HB  VAL A   3       3.494   6.338  -1.042  1.00  6.15           H  
ATOM     42 1HG1 VAL A   3       2.482   7.726  -2.762  1.00  6.15           H  
ATOM     43 2HG1 VAL A   3       4.119   7.231  -3.227  1.00  6.15           H  
ATOM     44 3HG1 VAL A   3       2.716   6.427  -3.954  1.00  6.15           H  
ATOM     45 1HG2 VAL A   3       1.051   6.189  -1.366  1.00  6.15           H  
ATOM     46 2HG2 VAL A   3       1.289   4.869  -2.536  1.00  6.15           H  
ATOM     47 3HG2 VAL A   3       1.707   4.626  -0.823  1.00  6.15           H  
ATOM     48  N   LEU A   4       6.138   5.799  -2.082  1.00  5.12           N  
ATOM     49  CA  LEU A   4       7.409   6.358  -2.571  1.00  5.12           C  
ATOM     50  C   LEU A   4       8.259   5.326  -3.335  1.00  5.12           C  
ATOM     51  O   LEU A   4       8.745   4.354  -2.754  1.00  5.12           O  
ATOM     52  CB  LEU A   4       8.207   6.979  -1.409  1.00  5.12           C  
ATOM     53  CG  LEU A   4       8.933   6.066  -0.445  1.00  5.12           C  
ATOM     54  CD1 LEU A   4       9.787   6.941   0.473  1.00  5.12           C  
ATOM     55  CD2 LEU A   4       7.963   5.272   0.320  1.00  5.12           C  
ATOM     56  H   LEU A   4       5.870   5.885  -1.103  1.00  5.12           H  
ATOM     57  HA  LEU A   4       7.173   7.165  -3.263  1.00  5.12           H  
ATOM     58 1HB  LEU A   4       8.945   7.642  -1.825  1.00  5.12           H  
ATOM     59 2HB  LEU A   4       7.523   7.580  -0.811  1.00  5.12           H  
ATOM     60  HG  LEU A   4       9.592   5.401  -0.987  1.00  5.12           H  
ATOM     61 1HD1 LEU A   4      10.333   6.343   1.169  1.00  5.12           H  
ATOM     62 2HD1 LEU A   4      10.479   7.504  -0.123  1.00  5.12           H  
ATOM     63 3HD1 LEU A   4       9.140   7.624   1.013  1.00  5.12           H  
ATOM     64 1HD2 LEU A   4       8.470   4.630   1.028  1.00  5.12           H  
ATOM     65 2HD2 LEU A   4       7.307   5.957   0.851  1.00  5.12           H  
ATOM     66 3HD2 LEU A   4       7.383   4.666  -0.366  1.00  5.12           H  
ATOM     67  N   LYS A   5       8.435   5.548  -4.644  1.00  4.21           N  
ATOM     68  CA  LYS A   5       9.187   4.629  -5.506  1.00  4.21           C  
ATOM     69  C   LYS A   5      10.630   5.076  -5.709  1.00  4.21           C  
ATOM     70  O   LYS A   5      10.943   6.264  -5.621  1.00  4.21           O  
ATOM     71  CB  LYS A   5       8.525   4.505  -6.884  1.00  4.21           C  
ATOM     72  CG  LYS A   5       7.063   4.065  -6.866  1.00  4.21           C  
ATOM     73  CD  LYS A   5       6.890   2.677  -6.266  1.00  4.21           C  
ATOM     74  CE  LYS A   5       5.419   2.237  -6.302  1.00  4.21           C  
ATOM     75  NZ  LYS A   5       5.231   0.910  -5.671  1.00  4.21           N  
ATOM     76  H   LYS A   5       7.999   6.358  -5.054  1.00  4.21           H  
ATOM     77  HA  LYS A   5       9.205   3.649  -5.032  1.00  4.21           H  
ATOM     78 1HB  LYS A   5       8.572   5.468  -7.393  1.00  4.21           H  
ATOM     79 2HB  LYS A   5       9.081   3.794  -7.492  1.00  4.21           H  
ATOM     80 1HG  LYS A   5       6.483   4.780  -6.294  1.00  4.21           H  
ATOM     81 2HG  LYS A   5       6.674   4.052  -7.884  1.00  4.21           H  
ATOM     82 1HD  LYS A   5       7.500   1.953  -6.800  1.00  4.21           H  
ATOM     83 2HD  LYS A   5       7.212   2.701  -5.218  1.00  4.21           H  
ATOM     84 1HE  LYS A   5       4.831   2.970  -5.752  1.00  4.21           H  
ATOM     85 2HE  LYS A   5       5.067   2.201  -7.330  1.00  4.21           H  
ATOM     86 1HZ  LYS A   5       4.242   0.641  -5.660  1.00  4.21           H  
ATOM     87 2HZ  LYS A   5       5.757   0.215  -6.161  1.00  4.21           H  
ATOM     88 3HZ  LYS A   5       5.542   0.950  -4.721  1.00  4.21           H  
ATOM     89  N   CYS A   6      11.510   4.133  -6.051  1.00  3.50           N  
ATOM     90  CA  CYS A   6      12.889   4.485  -6.350  1.00  3.50           C  
ATOM     91  C   CYS A   6      12.905   5.488  -7.499  1.00  3.50           C  
ATOM     92  O   CYS A   6      12.221   5.270  -8.502  1.00  3.50           O  
ATOM     93  CB  CYS A   6      13.703   3.237  -6.738  1.00  3.50           C  
ATOM     94  SG  CYS A   6      15.476   3.564  -7.084  1.00  3.50           S  
ATOM     95  H   CYS A   6      11.216   3.167  -6.110  1.00  3.50           H  
ATOM     96  HA  CYS A   6      13.328   4.922  -5.457  1.00  3.50           H  
ATOM     97 1HB  CYS A   6      13.643   2.503  -5.941  1.00  3.50           H  
ATOM     98 2HB  CYS A   6      13.264   2.780  -7.626  1.00  3.50           H  
ATOM     99  N   PRO A   7      13.643   6.615  -7.414  1.00  3.00           N  
ATOM    100  CA  PRO A   7      13.688   7.660  -8.428  1.00  3.00           C  
ATOM    101  C   PRO A   7      14.177   7.203  -9.809  1.00  3.00           C  
ATOM    102  O   PRO A   7      13.915   7.873 -10.807  1.00  3.00           O  
ATOM    103  CB  PRO A   7      14.642   8.693  -7.802  1.00  3.00           C  
ATOM    104  CG  PRO A   7      15.453   7.925  -6.785  1.00  3.00           C  
ATOM    105  CD  PRO A   7      14.497   6.897  -6.235  1.00  3.00           C  
ATOM    106  HA  PRO A   7      12.678   8.089  -8.517  1.00  3.00           H  
ATOM    107 1HB  PRO A   7      15.269   9.133  -8.589  1.00  3.00           H  
ATOM    108 2HB  PRO A   7      14.064   9.517  -7.354  1.00  3.00           H  
ATOM    109 1HG  PRO A   7      16.331   7.461  -7.269  1.00  3.00           H  
ATOM    110 2HG  PRO A   7      15.837   8.605  -6.012  1.00  3.00           H  
ATOM    111 1HD  PRO A   7      15.079   6.048  -5.903  1.00  3.00           H  
ATOM    112 2HD  PRO A   7      13.889   7.323  -5.427  1.00  3.00           H  
ATOM    113  N   THR A   8      14.906   6.088  -9.880  1.00  2.69           N  
ATOM    114  CA  THR A   8      15.384   5.594 -11.166  1.00  2.69           C  
ATOM    115  C   THR A   8      14.317   4.704 -11.854  1.00  2.69           C  
ATOM    116  O   THR A   8      13.919   3.691 -11.282  1.00  2.69           O  
ATOM    117  CB  THR A   8      16.687   4.825 -10.979  1.00  2.69           C  
ATOM    118  OG1 THR A   8      17.689   5.712 -10.469  1.00  2.69           O  
ATOM    119  CG2 THR A   8      17.156   4.186 -12.265  1.00  2.69           C  
ATOM    120  H   THR A   8      15.109   5.563  -9.043  1.00  2.69           H  
ATOM    121  HA  THR A   8      15.639   6.454 -11.766  1.00  2.69           H  
ATOM    122  HB  THR A   8      16.511   4.052 -10.249  1.00  2.69           H  
ATOM    123  HG1 THR A   8      17.763   6.474 -11.053  1.00  2.69           H  
ATOM    124 1HG2 THR A   8      18.079   3.631 -12.081  1.00  2.69           H  
ATOM    125 2HG2 THR A   8      16.398   3.503 -12.623  1.00  2.69           H  
ATOM    126 3HG2 THR A   8      17.335   4.955 -13.009  1.00  2.69           H  
ATOM    127  N   PRO A   9      13.854   5.038 -13.086  1.00  2.52           N  
ATOM    128  CA  PRO A   9      12.819   4.345 -13.859  1.00  2.52           C  
ATOM    129  C   PRO A   9      12.997   2.839 -14.043  1.00  2.52           C  
ATOM    130  O   PRO A   9      12.018   2.113 -14.192  1.00  2.52           O  
ATOM    131  CB  PRO A   9      12.922   5.039 -15.222  1.00  2.52           C  
ATOM    132  CG  PRO A   9      13.405   6.420 -14.913  1.00  2.52           C  
ATOM    133  CD  PRO A   9      14.369   6.253 -13.775  1.00  2.52           C  
ATOM    134  HA  PRO A   9      11.844   4.553 -13.396  1.00  2.52           H  
ATOM    135 1HB  PRO A   9      13.612   4.481 -15.872  1.00  2.52           H  
ATOM    136 2HB  PRO A   9      11.942   5.030 -15.717  1.00  2.52           H  
ATOM    137 1HG  PRO A   9      13.873   6.866 -15.803  1.00  2.52           H  
ATOM    138 2HG  PRO A   9      12.552   7.066 -14.649  1.00  2.52           H  
ATOM    139 1HD  PRO A   9      15.392   6.115 -14.137  1.00  2.52           H  
ATOM    140 2HD  PRO A   9      14.242   7.157 -13.163  1.00  2.52           H  
ATOM    141  N   GLY A  10      14.239   2.368 -14.060  1.00  2.44           N  
ATOM    142  CA  GLY A  10      14.501   0.947 -14.264  1.00  2.44           C  
ATOM    143  C   GLY A  10      14.568   0.144 -12.969  1.00  2.44           C  
ATOM    144  O   GLY A  10      14.869  -1.051 -12.998  1.00  2.44           O  
ATOM    145  H   GLY A  10      15.022   2.988 -13.932  1.00  2.44           H  
ATOM    146 1HA  GLY A  10      13.731   0.527 -14.909  1.00  2.44           H  
ATOM    147 2HA  GLY A  10      15.444   0.838 -14.794  1.00  2.44           H  
ATOM    148  N   CYS A  11      14.302   0.786 -11.838  1.00  2.39           N  
ATOM    149  CA  CYS A  11      14.434   0.116 -10.562  1.00  2.39           C  
ATOM    150  C   CYS A  11      13.126  -0.166  -9.849  1.00  2.39           C  
ATOM    151  O   CYS A  11      12.102   0.476 -10.080  1.00  2.39           O  
ATOM    152  CB  CYS A  11      15.306   0.938  -9.665  1.00  2.39           C  
ATOM    153  SG  CYS A  11      16.940   1.172 -10.311  1.00  2.39           S  
ATOM    154  H   CYS A  11      14.030   1.771 -11.845  1.00  2.39           H  
ATOM    155  HA  CYS A  11      14.935  -0.835 -10.729  1.00  2.39           H  
ATOM    156 1HB  CYS A  11      14.858   1.918  -9.521  1.00  2.39           H  
ATOM    157 2HB  CYS A  11      15.374   0.453  -8.694  1.00  2.39           H  
ATOM    158  HG  CYS A  11      17.441   1.756  -9.216  1.00  2.39           H  
ATOM    159  N   THR A  12      13.184  -1.140  -8.958  1.00  2.36           N  
ATOM    160  CA  THR A  12      12.066  -1.524  -8.114  1.00  2.36           C  
ATOM    161  C   THR A  12      12.353  -0.999  -6.719  1.00  2.36           C  
ATOM    162  O   THR A  12      13.375  -0.358  -6.501  1.00  2.36           O  
ATOM    163  CB  THR A  12      11.911  -3.046  -8.042  1.00  2.36           C  
ATOM    164  OG1 THR A  12      12.987  -3.582  -7.280  1.00  2.36           O  
ATOM    165  CG2 THR A  12      11.960  -3.634  -9.431  1.00  2.36           C  
ATOM    166  H   THR A  12      14.056  -1.635  -8.845  1.00  2.36           H  
ATOM    167  HA  THR A  12      11.148  -1.071  -8.487  1.00  2.36           H  
ATOM    168  HB  THR A  12      10.968  -3.306  -7.567  1.00  2.36           H  
ATOM    169  HG1 THR A  12      12.987  -4.569  -7.362  1.00  2.36           H  
ATOM    170 1HG2 THR A  12      11.862  -4.719  -9.365  1.00  2.36           H  
ATOM    171 2HG2 THR A  12      11.141  -3.229 -10.028  1.00  2.36           H  
ATOM    172 3HG2 THR A  12      12.909  -3.384  -9.902  1.00  2.36           H  
ATOM    173  N   GLY A  13      11.447  -1.252  -5.784  1.00  2.36           N  
ATOM    174  CA  GLY A  13      11.629  -0.830  -4.400  1.00  2.36           C  
ATOM    175  C   GLY A  13      12.354  -1.900  -3.574  1.00  2.36           C  
ATOM    176  O   GLY A  13      12.449  -1.799  -2.347  1.00  2.36           O  
ATOM    177  H   GLY A  13      10.617  -1.770  -6.032  1.00  2.36           H  
ATOM    178 1HA  GLY A  13      12.200   0.099  -4.381  1.00  2.36           H  
ATOM    179 2HA  GLY A  13      10.660  -0.617  -3.952  1.00  2.36           H  
ATOM    180  N   GLN A  14      12.875  -2.933  -4.242  1.00  2.44           N  
ATOM    181  CA  GLN A  14      13.484  -4.063  -3.554  1.00  2.44           C  
ATOM    182  C   GLN A  14      14.852  -3.705  -2.993  1.00  2.44           C  
ATOM    183  O   GLN A  14      15.895  -4.076  -3.533  1.00  2.44           O  
ATOM    184  CB  GLN A  14      13.595  -5.226  -4.531  1.00  2.44           C  
ATOM    185  CG  GLN A  14      12.247  -5.752  -4.994  1.00  2.44           C  
ATOM    186  CD  GLN A  14      12.379  -6.734  -6.124  1.00  2.44           C  
ATOM    187  OE1 GLN A  14      12.808  -6.321  -7.213  1.00  2.44           O  
ATOM    188  NE2 GLN A  14      12.031  -7.997  -5.900  1.00  2.44           N  
ATOM    189  H   GLN A  14      12.835  -2.969  -5.258  1.00  2.44           H  
ATOM    190  HA  GLN A  14      12.842  -4.356  -2.726  1.00  2.44           H  
ATOM    191 1HB  GLN A  14      14.162  -4.925  -5.400  1.00  2.44           H  
ATOM    192 2HB  GLN A  14      14.132  -6.045  -4.058  1.00  2.44           H  
ATOM    193 1HG  GLN A  14      11.758  -6.251  -4.158  1.00  2.44           H  
ATOM    194 2HG  GLN A  14      11.641  -4.912  -5.332  1.00  2.44           H  
ATOM    195 1HE2 GLN A  14      12.110  -8.676  -6.631  1.00  2.44           H  
ATOM    196 2HE2 GLN A  14      11.691  -8.269  -5.000  1.00  2.44           H  
ATOM    197  N   GLY A  15      14.813  -3.015  -1.860  1.00  2.63           N  
ATOM    198  CA  GLY A  15      15.998  -2.497  -1.200  1.00  2.63           C  
ATOM    199  C   GLY A  15      15.886  -1.000  -0.922  1.00  2.63           C  
ATOM    200  O   GLY A  15      16.823  -0.382  -0.421  1.00  2.63           O  
ATOM    201  H   GLY A  15      13.892  -2.776  -1.504  1.00  2.63           H  
ATOM    202 1HA  GLY A  15      16.148  -3.028  -0.261  1.00  2.63           H  
ATOM    203 2HA  GLY A  15      16.872  -2.693  -1.819  1.00  2.63           H  
ATOM    204  N   HIS A  16      14.739  -0.398  -1.216  1.00  2.97           N  
ATOM    205  CA  HIS A  16      14.603   1.021  -0.924  1.00  2.97           C  
ATOM    206  C   HIS A  16      14.278   1.130   0.561  1.00  2.97           C  
ATOM    207  O   HIS A  16      13.189   0.787   1.012  1.00  2.97           O  
ATOM    208  CB  HIS A  16      13.493   1.666  -1.776  1.00  2.97           C  
ATOM    209  CG  HIS A  16      13.407   3.193  -1.710  1.00  2.97           C  
ATOM    210  ND1 HIS A  16      12.283   3.883  -2.116  1.00  2.97           N  
ATOM    211  CD2 HIS A  16      14.300   4.131  -1.309  1.00  2.97           C  
ATOM    212  CE1 HIS A  16      12.470   5.184  -1.955  1.00  2.97           C  
ATOM    213  NE2 HIS A  16      13.692   5.382  -1.462  1.00  2.97           N  
ATOM    214  H   HIS A  16      13.967  -0.912  -1.632  1.00  2.97           H  
ATOM    215  HA  HIS A  16      15.539   1.543  -1.113  1.00  2.97           H  
ATOM    216 1HB  HIS A  16      13.634   1.383  -2.820  1.00  2.97           H  
ATOM    217 2HB  HIS A  16      12.528   1.260  -1.466  1.00  2.97           H  
ATOM    218  HD1 HIS A  16      11.428   3.471  -2.453  1.00  2.97           H  
ATOM    219  HD2 HIS A  16      15.314   4.044  -0.925  1.00  2.97           H  
ATOM    220  HE1 HIS A  16      11.674   5.877  -2.219  1.00  2.97           H  
ATOM    221  N   VAL A  17      15.257   1.605   1.328  1.00  3.51           N  
ATOM    222  CA  VAL A  17      15.164   1.703   2.785  1.00  3.51           C  
ATOM    223  C   VAL A  17      14.238   2.827   3.241  1.00  3.51           C  
ATOM    224  O   VAL A  17      13.891   2.934   4.419  1.00  3.51           O  
ATOM    225  CB  VAL A  17      16.566   1.919   3.371  1.00  3.51           C  
ATOM    226  CG1 VAL A  17      17.463   0.747   2.990  1.00  3.51           C  
ATOM    227  CG2 VAL A  17      17.136   3.228   2.846  1.00  3.51           C  
ATOM    228  H   VAL A  17      16.126   1.866   0.882  1.00  3.51           H  
ATOM    229  HA  VAL A  17      14.773   0.759   3.165  1.00  3.51           H  
ATOM    230  HB  VAL A  17      16.504   1.956   4.459  1.00  3.51           H  
ATOM    231 1HG1 VAL A  17      18.457   0.895   3.413  1.00  3.51           H  
ATOM    232 2HG1 VAL A  17      17.037  -0.177   3.379  1.00  3.51           H  
ATOM    233 3HG1 VAL A  17      17.537   0.683   1.903  1.00  3.51           H  
ATOM    234 1HG2 VAL A  17      18.128   3.389   3.261  1.00  3.51           H  
ATOM    235 2HG2 VAL A  17      17.201   3.194   1.757  1.00  3.51           H  
ATOM    236 3HG2 VAL A  17      16.489   4.056   3.143  1.00  3.51           H  
ATOM    237  N   ASN A  18      13.857   3.664   2.294  1.00  4.26           N  
ATOM    238  CA  ASN A  18      12.987   4.800   2.502  1.00  4.26           C  
ATOM    239  C   ASN A  18      13.533   5.665   3.634  1.00  4.26           C  
ATOM    240  O   ASN A  18      14.719   5.998   3.633  1.00  4.26           O  
ATOM    241  CB  ASN A  18      11.587   4.290   2.813  1.00  4.26           C  
ATOM    242  CG  ASN A  18      11.009   3.464   1.693  1.00  4.26           C  
ATOM    243  OD1 ASN A  18      11.064   3.844   0.531  1.00  4.26           O  
ATOM    244  ND2 ASN A  18      10.457   2.332   2.024  1.00  4.26           N  
ATOM    245  H   ASN A  18      14.193   3.485   1.362  1.00  4.26           H  
ATOM    246  HA  ASN A  18      12.967   5.407   1.594  1.00  4.26           H  
ATOM    247 1HB  ASN A  18      11.589   3.691   3.724  1.00  4.26           H  
ATOM    248 2HB  ASN A  18      10.921   5.125   2.982  1.00  4.26           H  
ATOM    249 1HD2 ASN A  18      10.071   1.744   1.315  1.00  4.26           H  
ATOM    250 2HD2 ASN A  18      10.442   2.039   2.982  1.00  4.26           H  
ATOM    251  N   SER A  19      12.676   6.038   4.584  1.00  5.18           N  
ATOM    252  CA  SER A  19      13.081   6.843   5.724  1.00  5.18           C  
ATOM    253  C   SER A  19      11.986   6.972   6.777  1.00  5.18           C  
ATOM    254  O   SER A  19      10.956   7.610   6.529  1.00  5.18           O  
ATOM    255  CB  SER A  19      13.474   8.241   5.261  1.00  5.18           C  
ATOM    256  OG  SER A  19      13.779   9.067   6.347  1.00  5.18           O  
ATOM    257  H   SER A  19      11.721   5.733   4.529  1.00  5.18           H  
ATOM    258  HA  SER A  19      13.948   6.364   6.182  1.00  5.18           H  
ATOM    259 1HB  SER A  19      14.340   8.186   4.610  1.00  5.18           H  
ATOM    260 2HB  SER A  19      12.661   8.682   4.679  1.00  5.18           H  
ATOM    261  HG  SER A  19      14.386   8.563   6.895  1.00  5.18           H  
ATOM    262  N   ASN A  20      12.198   6.442   7.974  1.00  6.16           N  
ATOM    263  CA  ASN A  20      11.190   6.623   9.018  1.00  6.16           C  
ATOM    264  C   ASN A  20       9.750   6.312   8.565  1.00  6.16           C  
ATOM    265  O   ASN A  20       9.305   5.164   8.597  1.00  6.16           O  
ATOM    266  CB  ASN A  20      11.297   8.016   9.626  1.00  6.16           C  
ATOM    267  CG  ASN A  20      12.615   8.224  10.336  1.00  6.16           C  
ATOM    268  OD1 ASN A  20      13.265   7.261  10.765  1.00  6.16           O  
ATOM    269  ND2 ASN A  20      13.020   9.460  10.473  1.00  6.16           N  
ATOM    270  H   ASN A  20      13.044   5.918   8.155  1.00  6.16           H  
ATOM    271  HA  ASN A  20      11.413   5.914   9.814  1.00  6.16           H  
ATOM    272 1HB  ASN A  20      11.208   8.779   8.854  1.00  6.16           H  
ATOM    273 2HB  ASN A  20      10.485   8.167  10.338  1.00  6.16           H  
ATOM    274 1HD2 ASN A  20      13.886   9.654  10.937  1.00  6.16           H  
ATOM    275 2HD2 ASN A  20      12.467  10.210  10.114  1.00  6.16           H  
ATOM    276  N   ARG A  21       9.007   7.381   8.273  1.00  6.95           N  
ATOM    277  CA  ARG A  21       7.571   7.395   7.988  1.00  6.95           C  
ATOM    278  C   ARG A  21       7.221   7.195   6.515  1.00  6.95           C  
ATOM    279  O   ARG A  21       6.056   7.310   6.138  1.00  6.95           O  
ATOM    280  CB  ARG A  21       6.950   8.700   8.457  1.00  6.95           C  
ATOM    281  CG  ARG A  21       6.967   8.908   9.958  1.00  6.95           C  
ATOM    282  CD  ARG A  21       6.311  10.187  10.344  1.00  6.95           C  
ATOM    283  NE  ARG A  21       6.306  10.383  11.789  1.00  6.95           N  
ATOM    284  CZ  ARG A  21       5.719  11.422  12.420  1.00  6.95           C  
ATOM    285  NH1 ARG A  21       5.099  12.351  11.727  1.00  6.95           N  
ATOM    286  NH2 ARG A  21       5.767  11.506  13.740  1.00  6.95           N  
ATOM    287  H   ARG A  21       9.515   8.246   8.183  1.00  6.95           H  
ATOM    288  HA  ARG A  21       7.113   6.584   8.553  1.00  6.95           H  
ATOM    289 1HB  ARG A  21       7.479   9.537   8.000  1.00  6.95           H  
ATOM    290 2HB  ARG A  21       5.913   8.750   8.124  1.00  6.95           H  
ATOM    291 1HG  ARG A  21       6.439   8.087  10.444  1.00  6.95           H  
ATOM    292 2HG  ARG A  21       7.999   8.931  10.304  1.00  6.95           H  
ATOM    293 1HD  ARG A  21       6.848  11.018   9.887  1.00  6.95           H  
ATOM    294 2HD  ARG A  21       5.279  10.185   9.993  1.00  6.95           H  
ATOM    295  HE  ARG A  21       6.772   9.691  12.359  1.00  6.95           H  
ATOM    296 1HH1 ARG A  21       5.061  12.287  10.719  1.00  6.95           H  
ATOM    297 2HH1 ARG A  21       4.660  13.127  12.200  1.00  6.95           H  
ATOM    298 1HH2 ARG A  21       6.242  10.792  14.275  1.00  6.95           H  
ATOM    299 2HH2 ARG A  21       5.327  12.282  14.212  1.00  6.95           H  
ATOM    300  N   ASN A  22       8.225   6.871   5.701  1.00  7.34           N  
ATOM    301  CA  ASN A  22       8.067   6.623   4.263  1.00  7.34           C  
ATOM    302  C   ASN A  22       7.640   7.852   3.475  1.00  7.34           C  
ATOM    303  O   ASN A  22       6.677   7.826   2.709  1.00  7.34           O  
ATOM    304  CB  ASN A  22       7.098   5.471   4.022  1.00  7.34           C  
ATOM    305  CG  ASN A  22       7.609   4.191   4.571  1.00  7.34           C  
ATOM    306  OD1 ASN A  22       8.763   3.830   4.333  1.00  7.34           O  
ATOM    307  ND2 ASN A  22       6.785   3.499   5.309  1.00  7.34           N  
ATOM    308  H   ASN A  22       9.159   6.848   6.102  1.00  7.34           H  
ATOM    309  HA  ASN A  22       9.039   6.331   3.867  1.00  7.34           H  
ATOM    310 1HB  ASN A  22       6.124   5.665   4.447  1.00  7.34           H  
ATOM    311 2HB  ASN A  22       6.942   5.351   2.972  1.00  7.34           H  
ATOM    312 1HD2 ASN A  22       7.080   2.632   5.710  1.00  7.34           H  
ATOM    313 2HD2 ASN A  22       5.858   3.836   5.474  1.00  7.34           H  
ATOM    314  N   THR A  23       8.388   8.930   3.665  1.00  7.26           N  
ATOM    315  CA  THR A  23       8.161  10.183   2.966  1.00  7.26           C  
ATOM    316  C   THR A  23       9.364  10.507   2.082  1.00  7.26           C  
ATOM    317  O   THR A  23      10.406   9.863   2.197  1.00  7.26           O  
ATOM    318  CB  THR A  23       7.912  11.311   3.979  1.00  7.26           C  
ATOM    319  OG1 THR A  23       9.091  11.518   4.767  1.00  7.26           O  
ATOM    320  CG2 THR A  23       6.763  10.931   4.906  1.00  7.26           C  
ATOM    321  H   THR A  23       9.153   8.871   4.324  1.00  7.26           H  
ATOM    322  HA  THR A  23       7.284  10.078   2.324  1.00  7.26           H  
ATOM    323  HB  THR A  23       7.670  12.233   3.447  1.00  7.26           H  
ATOM    324  HG1 THR A  23       9.871  11.404   4.216  1.00  7.26           H  
ATOM    325 1HG2 THR A  23       6.591  11.732   5.621  1.00  7.26           H  
ATOM    326 2HG2 THR A  23       5.862  10.770   4.314  1.00  7.26           H  
ATOM    327 3HG2 THR A  23       7.011  10.018   5.440  1.00  7.26           H  
ATOM    328  N   HIS A  24       9.230  11.504   1.209  1.00  6.78           N  
ATOM    329  CA  HIS A  24      10.325  11.910   0.318  1.00  6.78           C  
ATOM    330  C   HIS A  24      10.932  10.687  -0.390  1.00  6.78           C  
ATOM    331  O   HIS A  24      10.197   9.887  -0.971  1.00  6.78           O  
ATOM    332  CB  HIS A  24      11.400  12.661   1.116  1.00  6.78           C  
ATOM    333  CG  HIS A  24      10.890  13.916   1.769  1.00  6.78           C  
ATOM    334  ND1 HIS A  24      10.530  15.040   1.053  1.00  6.78           N  
ATOM    335  CD2 HIS A  24      10.673  14.214   3.071  1.00  6.78           C  
ATOM    336  CE1 HIS A  24      10.118  15.977   1.892  1.00  6.78           C  
ATOM    337  NE2 HIS A  24      10.194  15.499   3.120  1.00  6.78           N  
ATOM    338  H   HIS A  24       8.348  11.993   1.159  1.00  6.78           H  
ATOM    339  HA  HIS A  24       9.943  12.581  -0.452  1.00  6.78           H  
ATOM    340 1HB  HIS A  24      11.823  12.013   1.888  1.00  6.78           H  
ATOM    341 2HB  HIS A  24      12.207  12.959   0.453  1.00  6.78           H  
ATOM    342  HD2 HIS A  24      10.845  13.556   3.923  1.00  6.78           H  
ATOM    343  HE1 HIS A  24       9.772  16.974   1.617  1.00  6.78           H  
ATOM    344  HE2 HIS A  24       9.942  15.997   3.964  1.00  6.78           H  
ATOM    345  N   ARG A  25      12.268  10.570  -0.382  1.00  6.02           N  
ATOM    346  CA  ARG A  25      12.976   9.400  -0.916  1.00  6.02           C  
ATOM    347  C   ARG A  25      14.191   9.130  -0.036  1.00  6.02           C  
ATOM    348  O   ARG A  25      14.696  10.055   0.604  1.00  6.02           O  
ATOM    349  CB  ARG A  25      13.443   9.571  -2.357  1.00  6.02           C  
ATOM    350  CG  ARG A  25      12.353   9.757  -3.419  1.00  6.02           C  
ATOM    351  CD  ARG A  25      11.538   8.526  -3.581  1.00  6.02           C  
ATOM    352  NE  ARG A  25      10.587   8.628  -4.672  1.00  6.02           N  
ATOM    353  CZ  ARG A  25       9.380   9.223  -4.642  1.00  6.02           C  
ATOM    354  NH1 ARG A  25       8.947   9.842  -3.568  1.00  6.02           N  
ATOM    355  NH2 ARG A  25       8.620   9.182  -5.728  1.00  6.02           N  
ATOM    356  H   ARG A  25      12.819  11.282   0.064  1.00  6.02           H  
ATOM    357  HA  ARG A  25      12.322   8.535  -0.870  1.00  6.02           H  
ATOM    358 1HB  ARG A  25      14.109  10.429  -2.415  1.00  6.02           H  
ATOM    359 2HB  ARG A  25      14.029   8.693  -2.645  1.00  6.02           H  
ATOM    360 1HG  ARG A  25      11.694  10.579  -3.158  1.00  6.02           H  
ATOM    361 2HG  ARG A  25      12.825   9.964  -4.381  1.00  6.02           H  
ATOM    362 1HD  ARG A  25      12.201   7.694  -3.799  1.00  6.02           H  
ATOM    363 2HD  ARG A  25      10.996   8.307  -2.676  1.00  6.02           H  
ATOM    364  HE  ARG A  25      10.827   8.106  -5.514  1.00  6.02           H  
ATOM    365 1HH1 ARG A  25       9.517   9.869  -2.708  1.00  6.02           H  
ATOM    366 2HH1 ARG A  25       8.041  10.283  -3.572  1.00  6.02           H  
ATOM    367 1HH2 ARG A  25       8.959   8.711  -6.560  1.00  6.02           H  
ATOM    368 2HH2 ARG A  25       7.716   9.631  -5.732  1.00  6.02           H  
ATOM    369  N   SER A  26      14.696   7.895  -0.007  1.00  5.13           N  
ATOM    370  CA  SER A  26      15.930   7.666   0.745  1.00  5.13           C  
ATOM    371  C   SER A  26      17.047   8.484   0.168  1.00  5.13           C  
ATOM    372  O   SER A  26      17.127   8.667  -1.055  1.00  5.13           O  
ATOM    373  CB  SER A  26      16.406   6.238   0.712  1.00  5.13           C  
ATOM    374  OG  SER A  26      17.668   6.115   1.366  1.00  5.13           O  
ATOM    375  H   SER A  26      14.265   7.119  -0.518  1.00  5.13           H  
ATOM    376  HA  SER A  26      15.771   7.966   1.783  1.00  5.13           H  
ATOM    377 1HB  SER A  26      15.678   5.598   1.190  1.00  5.13           H  
ATOM    378 2HB  SER A  26      16.507   5.925  -0.320  1.00  5.13           H  
ATOM    379  HG  SER A  26      18.341   6.647   0.833  1.00  5.13           H  
ATOM    380  N   LEU A  27      17.937   8.968   1.006  1.00  4.28           N  
ATOM    381  CA  LEU A  27      19.075   9.649   0.447  1.00  4.28           C  
ATOM    382  C   LEU A  27      19.773   8.603  -0.404  1.00  4.28           C  
ATOM    383  O   LEU A  27      19.775   7.419  -0.038  1.00  4.28           O  
ATOM    384  CB  LEU A  27      19.998  10.195   1.537  1.00  4.28           C  
ATOM    385  CG  LEU A  27      19.404  11.321   2.401  1.00  4.28           C  
ATOM    386  CD1 LEU A  27      20.373  11.663   3.523  1.00  4.28           C  
ATOM    387  CD2 LEU A  27      19.134  12.535   1.526  1.00  4.28           C  
ATOM    388  H   LEU A  27      17.833   8.837   2.008  1.00  4.28           H  
ATOM    389  HA  LEU A  27      18.733  10.466  -0.193  1.00  4.28           H  
ATOM    390 1HB  LEU A  27      20.282   9.376   2.197  1.00  4.28           H  
ATOM    391 2HB  LEU A  27      20.903  10.581   1.064  1.00  4.28           H  
ATOM    392  HG  LEU A  27      18.470  10.984   2.849  1.00  4.28           H  
ATOM    393 1HD1 LEU A  27      19.949  12.455   4.140  1.00  4.28           H  
ATOM    394 2HD1 LEU A  27      20.545  10.778   4.137  1.00  4.28           H  
ATOM    395 3HD1 LEU A  27      21.319  11.999   3.099  1.00  4.28           H  
ATOM    396 1HD2 LEU A  27      18.709  13.334   2.135  1.00  4.28           H  
ATOM    397 2HD2 LEU A  27      20.068  12.878   1.079  1.00  4.28           H  
ATOM    398 3HD2 LEU A  27      18.431  12.266   0.737  1.00  4.28           H  
ATOM    399  N   SER A  28      20.263   9.021  -1.577  1.00  3.55           N  
ATOM    400  CA  SER A  28      20.958   8.187  -2.575  1.00  3.55           C  
ATOM    401  C   SER A  28      20.010   7.259  -3.379  1.00  3.55           C  
ATOM    402  O   SER A  28      20.435   6.646  -4.363  1.00  3.55           O  
ATOM    403  CB  SER A  28      22.080   7.363  -1.941  1.00  3.55           C  
ATOM    404  OG  SER A  28      21.624   6.157  -1.400  1.00  3.55           O  
ATOM    405  H   SER A  28      20.169  10.003  -1.790  1.00  3.55           H  
ATOM    406  HA  SER A  28      21.428   8.858  -3.293  1.00  3.55           H  
ATOM    407 1HB  SER A  28      22.844   7.159  -2.687  1.00  3.55           H  
ATOM    408 2HB  SER A  28      22.549   7.952  -1.154  1.00  3.55           H  
ATOM    409  HG  SER A  28      20.813   6.375  -0.908  1.00  3.55           H  
ATOM    410  N   GLY A  29      18.733   7.182  -2.992  1.00  2.97           N  
ATOM    411  CA  GLY A  29      17.761   6.323  -3.659  1.00  2.97           C  
ATOM    412  C   GLY A  29      17.954   4.850  -3.309  1.00  2.97           C  
ATOM    413  O   GLY A  29      18.528   4.499  -2.278  1.00  2.97           O  
ATOM    414  H   GLY A  29      18.408   7.729  -2.199  1.00  2.97           H  
ATOM    415 1HA  GLY A  29      16.756   6.637  -3.370  1.00  2.97           H  
ATOM    416 2HA  GLY A  29      17.839   6.458  -4.736  1.00  2.97           H  
ATOM    417  N   CYS A  30      17.396   3.981  -4.133  1.00  2.54           N  
ATOM    418  CA  CYS A  30      17.477   2.553  -3.892  1.00  2.54           C  
ATOM    419  C   CYS A  30      18.869   2.028  -4.289  1.00  2.54           C  
ATOM    420  O   CYS A  30      19.463   2.531  -5.244  1.00  2.54           O  
ATOM    421  CB  CYS A  30      16.371   1.836  -4.672  1.00  2.54           C  
ATOM    422  SG  CYS A  30      16.522   1.893  -6.464  1.00  2.54           S  
ATOM    423  H   CYS A  30      16.924   4.320  -4.959  1.00  2.54           H  
ATOM    424  HA  CYS A  30      17.300   2.397  -2.832  1.00  2.54           H  
ATOM    425 1HB  CYS A  30      16.314   0.787  -4.393  1.00  2.54           H  
ATOM    426 2HB  CYS A  30      15.420   2.276  -4.397  1.00  2.54           H  
ATOM    427  N   PRO A  31      19.389   0.971  -3.638  1.00  2.25           N  
ATOM    428  CA  PRO A  31      20.664   0.338  -3.929  1.00  2.25           C  
ATOM    429  C   PRO A  31      20.703  -0.265  -5.322  1.00  2.25           C  
ATOM    430  O   PRO A  31      21.777  -0.457  -5.889  1.00  2.25           O  
ATOM    431  CB  PRO A  31      20.763  -0.743  -2.843  1.00  2.25           C  
ATOM    432  CG  PRO A  31      19.355  -0.984  -2.417  1.00  2.25           C  
ATOM    433  CD  PRO A  31      18.676   0.360  -2.540  1.00  2.25           C  
ATOM    434  HA  PRO A  31      21.461   1.078  -3.797  1.00  2.25           H  
ATOM    435 1HB  PRO A  31      21.242  -1.644  -3.254  1.00  2.25           H  
ATOM    436 2HB  PRO A  31      21.400  -0.392  -2.016  1.00  2.25           H  
ATOM    437 1HG  PRO A  31      18.884  -1.748  -3.055  1.00  2.25           H  
ATOM    438 2HG  PRO A  31      19.317  -1.370  -1.385  1.00  2.25           H  
ATOM    439 1HD  PRO A  31      17.645   0.173  -2.780  1.00  2.25           H  
ATOM    440 2HD  PRO A  31      18.792   0.952  -1.614  1.00  2.25           H  
ATOM    441  N   ILE A  32      19.540  -0.533  -5.905  1.00  2.08           N  
ATOM    442  CA  ILE A  32      19.529  -1.090  -7.238  1.00  2.08           C  
ATOM    443  C   ILE A  32      20.062  -0.006  -8.157  1.00  2.08           C  
ATOM    444  O   ILE A  32      20.942  -0.241  -8.987  1.00  2.08           O  
ATOM    445  CB  ILE A  32      18.110  -1.419  -7.685  1.00  2.08           C  
ATOM    446  CG1 ILE A  32      17.512  -2.507  -6.823  1.00  2.08           C  
ATOM    447  CG2 ILE A  32      18.159  -1.873  -9.133  1.00  2.08           C  
ATOM    448  CD1 ILE A  32      16.022  -2.648  -7.017  1.00  2.08           C  
ATOM    449  H   ILE A  32      18.669  -0.372  -5.425  1.00  2.08           H  
ATOM    450  HA  ILE A  32      20.175  -1.964  -7.288  1.00  2.08           H  
ATOM    451  HB  ILE A  32      17.490  -0.548  -7.611  1.00  2.08           H  
ATOM    452 1HG1 ILE A  32      17.990  -3.459  -7.054  1.00  2.08           H  
ATOM    453 2HG1 ILE A  32      17.693  -2.270  -5.772  1.00  2.08           H  
ATOM    454 1HG2 ILE A  32      17.151  -2.101  -9.483  1.00  2.08           H  
ATOM    455 2HG2 ILE A  32      18.591  -1.093  -9.753  1.00  2.08           H  
ATOM    456 3HG2 ILE A  32      18.781  -2.764  -9.213  1.00  2.08           H  
ATOM    457 1HD1 ILE A  32      15.648  -3.430  -6.364  1.00  2.08           H  
ATOM    458 2HD1 ILE A  32      15.536  -1.704  -6.764  1.00  2.08           H  
ATOM    459 3HD1 ILE A  32      15.799  -2.905  -8.048  1.00  2.08           H  
ATOM    460  N   ALA A  33      19.515   1.198  -7.997  1.00  2.00           N  
ATOM    461  CA  ALA A  33      19.928   2.336  -8.786  1.00  2.00           C  
ATOM    462  C   ALA A  33      21.379   2.628  -8.535  1.00  2.00           C  
ATOM    463  O   ALA A  33      22.132   2.925  -9.456  1.00  2.00           O  
ATOM    464  CB  ALA A  33      19.096   3.549  -8.459  1.00  2.00           C  
ATOM    465  H   ALA A  33      18.816   1.335  -7.276  1.00  2.00           H  
ATOM    466  HA  ALA A  33      19.811   2.082  -9.845  1.00  2.00           H  
ATOM    467 1HB  ALA A  33      19.419   4.381  -9.072  1.00  2.00           H  
ATOM    468 2HB  ALA A  33      18.061   3.348  -8.649  1.00  2.00           H  
ATOM    469 3HB  ALA A  33      19.221   3.803  -7.408  1.00  2.00           H  
ATOM    470  N   ALA A  34      21.797   2.527  -7.269  1.00  1.98           N  
ATOM    471  CA  ALA A  34      23.190   2.808  -6.972  1.00  1.98           C  
ATOM    472  C   ALA A  34      24.093   1.866  -7.741  1.00  1.98           C  
ATOM    473  O   ALA A  34      25.100   2.283  -8.310  1.00  1.98           O  
ATOM    474  CB  ALA A  34      23.467   2.681  -5.493  1.00  1.98           C  
ATOM    475  H   ALA A  34      21.134   2.297  -6.527  1.00  1.98           H  
ATOM    476  HA  ALA A  34      23.403   3.831  -7.290  1.00  1.98           H  
ATOM    477 1HB  ALA A  34      24.513   2.915  -5.300  1.00  1.98           H  
ATOM    478 2HB  ALA A  34      22.826   3.366  -4.936  1.00  1.98           H  
ATOM    479 3HB  ALA A  34      23.267   1.660  -5.183  1.00  1.98           H  
ATOM    480  N   ALA A  35      23.707   0.589  -7.800  1.00  2.01           N  
ATOM    481  CA  ALA A  35      24.500  -0.387  -8.517  1.00  2.01           C  
ATOM    482  C   ALA A  35      24.594  -0.033  -9.993  1.00  2.01           C  
ATOM    483  O   ALA A  35      25.674  -0.129 -10.584  1.00  2.01           O  
ATOM    484  CB  ALA A  35      23.902  -1.769  -8.344  1.00  2.01           C  
ATOM    485  H   ALA A  35      22.868   0.283  -7.306  1.00  2.01           H  
ATOM    486  HA  ALA A  35      25.505  -0.377  -8.100  1.00  2.01           H  
ATOM    487 1HB  ALA A  35      24.515  -2.500  -8.862  1.00  2.01           H  
ATOM    488 2HB  ALA A  35      23.856  -2.013  -7.282  1.00  2.01           H  
ATOM    489 3HB  ALA A  35      22.896  -1.784  -8.757  1.00  2.01           H  
ATOM    490  N   GLU A  36      23.481   0.421 -10.588  1.00  2.06           N  
ATOM    491  CA  GLU A  36      23.519   0.797 -11.997  1.00  2.06           C  
ATOM    492  C   GLU A  36      24.406   2.019 -12.219  1.00  2.06           C  
ATOM    493  O   GLU A  36      25.169   2.080 -13.187  1.00  2.06           O  
ATOM    494  CB  GLU A  36      22.117   1.085 -12.554  1.00  2.06           C  
ATOM    495  CG  GLU A  36      21.202  -0.134 -12.690  1.00  2.06           C  
ATOM    496  CD  GLU A  36      19.864   0.185 -13.371  1.00  2.06           C  
ATOM    497  OE1 GLU A  36      19.578   1.342 -13.605  1.00  2.06           O  
ATOM    498  OE2 GLU A  36      19.152  -0.740 -13.684  1.00  2.06           O  
ATOM    499  H   GLU A  36      22.608   0.471 -10.055  1.00  2.06           H  
ATOM    500  HA  GLU A  36      23.943  -0.034 -12.559  1.00  2.06           H  
ATOM    501 1HB  GLU A  36      21.614   1.796 -11.898  1.00  2.06           H  
ATOM    502 2HB  GLU A  36      22.207   1.553 -13.535  1.00  2.06           H  
ATOM    503 1HG  GLU A  36      21.720  -0.907 -13.259  1.00  2.06           H  
ATOM    504 2HG  GLU A  36      21.007  -0.526 -11.691  1.00  2.06           H  
ATOM    505  N   LYS A  37      24.350   2.978 -11.295  1.00  2.16           N  
ATOM    506  CA  LYS A  37      25.150   4.188 -11.425  1.00  2.16           C  
ATOM    507  C   LYS A  37      26.630   3.842 -11.349  1.00  2.16           C  
ATOM    508  O   LYS A  37      27.449   4.374 -12.114  1.00  2.16           O  
ATOM    509  CB  LYS A  37      24.774   5.174 -10.319  1.00  2.16           C  
ATOM    510  CG  LYS A  37      23.380   5.798 -10.474  1.00  2.16           C  
ATOM    511  CD  LYS A  37      23.033   6.680  -9.282  1.00  2.16           C  
ATOM    512  CE  LYS A  37      21.624   7.245  -9.400  1.00  2.16           C  
ATOM    513  NZ  LYS A  37      21.248   8.050  -8.203  1.00  2.16           N  
ATOM    514  H   LYS A  37      23.704   2.878 -10.510  1.00  2.16           H  
ATOM    515  HA  LYS A  37      24.953   4.639 -12.397  1.00  2.16           H  
ATOM    516 1HB  LYS A  37      24.803   4.663  -9.358  1.00  2.16           H  
ATOM    517 2HB  LYS A  37      25.504   5.978 -10.285  1.00  2.16           H  
ATOM    518 1HG  LYS A  37      23.358   6.404 -11.378  1.00  2.16           H  
ATOM    519 2HG  LYS A  37      22.635   5.017 -10.574  1.00  2.16           H  
ATOM    520 1HD  LYS A  37      23.098   6.089  -8.367  1.00  2.16           H  
ATOM    521 2HD  LYS A  37      23.744   7.500  -9.219  1.00  2.16           H  
ATOM    522 1HE  LYS A  37      21.567   7.876 -10.284  1.00  2.16           H  
ATOM    523 2HE  LYS A  37      20.916   6.420  -9.509  1.00  2.16           H  
ATOM    524 1HZ  LYS A  37      20.310   8.404  -8.318  1.00  2.16           H  
ATOM    525 2HZ  LYS A  37      21.287   7.457  -7.379  1.00  2.16           H  
ATOM    526 3HZ  LYS A  37      21.889   8.822  -8.095  1.00  2.16           H  
ATOM    527  N   LEU A  38      26.975   2.925 -10.445  1.00  2.31           N  
ATOM    528  CA  LEU A  38      28.353   2.507 -10.306  1.00  2.31           C  
ATOM    529  C   LEU A  38      28.804   1.734 -11.528  1.00  2.31           C  
ATOM    530  O   LEU A  38      29.902   1.961 -12.040  1.00  2.31           O  
ATOM    531  CB  LEU A  38      28.507   1.653  -9.053  1.00  2.31           C  
ATOM    532  CG  LEU A  38      28.336   2.410  -7.738  1.00  2.31           C  
ATOM    533  CD1 LEU A  38      28.283   1.421  -6.590  1.00  2.31           C  
ATOM    534  CD2 LEU A  38      29.489   3.387  -7.579  1.00  2.31           C  
ATOM    535  H   LEU A  38      26.265   2.531  -9.826  1.00  2.31           H  
ATOM    536  HA  LEU A  38      28.974   3.393 -10.203  1.00  2.31           H  
ATOM    537 1HB  LEU A  38      27.753   0.863  -9.084  1.00  2.31           H  
ATOM    538 2HB  LEU A  38      29.492   1.193  -9.054  1.00  2.31           H  
ATOM    539  HG  LEU A  38      27.403   2.962  -7.754  1.00  2.31           H  
ATOM    540 1HD1 LEU A  38      28.153   1.959  -5.651  1.00  2.31           H  
ATOM    541 2HD1 LEU A  38      27.443   0.742  -6.739  1.00  2.31           H  
ATOM    542 3HD1 LEU A  38      29.211   0.855  -6.560  1.00  2.31           H  
ATOM    543 1HD2 LEU A  38      29.371   3.939  -6.645  1.00  2.31           H  
ATOM    544 2HD2 LEU A  38      30.429   2.839  -7.563  1.00  2.31           H  
ATOM    545 3HD2 LEU A  38      29.489   4.086  -8.417  1.00  2.31           H  
ATOM    546  N   ALA A  39      27.942   0.860 -12.049  1.00  2.49           N  
ATOM    547  CA  ALA A  39      28.319   0.084 -13.212  1.00  2.49           C  
ATOM    548  C   ALA A  39      28.626   0.994 -14.381  1.00  2.49           C  
ATOM    549  O   ALA A  39      29.660   0.850 -15.031  1.00  2.49           O  
ATOM    550  CB  ALA A  39      27.201  -0.866 -13.587  1.00  2.49           C  
ATOM    551  H   ALA A  39      27.038   0.696 -11.608  1.00  2.49           H  
ATOM    552  HA  ALA A  39      29.216  -0.482 -12.969  1.00  2.49           H  
ATOM    553 1HB  ALA A  39      27.495  -1.457 -14.453  1.00  2.49           H  
ATOM    554 2HB  ALA A  39      26.989  -1.524 -12.745  1.00  2.49           H  
ATOM    555 3HB  ALA A  39      26.307  -0.289 -13.827  1.00  2.49           H  
ATOM    556  N   LYS A  40      27.778   2.002 -14.587  1.00  2.76           N  
ATOM    557  CA  LYS A  40      27.976   2.932 -15.684  1.00  2.76           C  
ATOM    558  C   LYS A  40      29.238   3.753 -15.472  1.00  2.76           C  
ATOM    559  O   LYS A  40      29.999   3.988 -16.412  1.00  2.76           O  
ATOM    560  CB  LYS A  40      26.751   3.825 -15.828  1.00  2.76           C  
ATOM    561  CG  LYS A  40      25.512   3.090 -16.352  1.00  2.76           C  
ATOM    562  CD  LYS A  40      24.299   4.005 -16.422  1.00  2.76           C  
ATOM    563  CE  LYS A  40      23.067   3.248 -16.906  1.00  2.76           C  
ATOM    564  NZ  LYS A  40      21.859   4.119 -16.947  1.00  2.76           N  
ATOM    565  H   LYS A  40      26.948   2.093 -13.998  1.00  2.76           H  
ATOM    566  HA  LYS A  40      28.096   2.358 -16.605  1.00  2.76           H  
ATOM    567 1HB  LYS A  40      26.499   4.243 -14.849  1.00  2.76           H  
ATOM    568 2HB  LYS A  40      26.974   4.653 -16.497  1.00  2.76           H  
ATOM    569 1HG  LYS A  40      25.722   2.692 -17.345  1.00  2.76           H  
ATOM    570 2HG  LYS A  40      25.286   2.255 -15.691  1.00  2.76           H  
ATOM    571 1HD  LYS A  40      24.100   4.406 -15.425  1.00  2.76           H  
ATOM    572 2HD  LYS A  40      24.503   4.833 -17.097  1.00  2.76           H  
ATOM    573 1HE  LYS A  40      23.256   2.860 -17.905  1.00  2.76           H  
ATOM    574 2HE  LYS A  40      22.876   2.413 -16.229  1.00  2.76           H  
ATOM    575 1HZ  LYS A  40      21.066   3.580 -17.268  1.00  2.76           H  
ATOM    576 2HZ  LYS A  40      21.670   4.472 -16.018  1.00  2.76           H  
ATOM    577 3HZ  LYS A  40      22.017   4.893 -17.577  1.00  2.76           H  
ATOM    578  N   SER A  41      29.502   4.130 -14.218  1.00  3.22           N  
ATOM    579  CA  SER A  41      30.689   4.902 -13.897  1.00  3.22           C  
ATOM    580  C   SER A  41      31.939   4.111 -14.270  1.00  3.22           C  
ATOM    581  O   SER A  41      32.925   4.693 -14.729  1.00  3.22           O  
ATOM    582  CB  SER A  41      30.712   5.238 -12.418  1.00  3.22           C  
ATOM    583  OG  SER A  41      29.636   6.079 -12.078  1.00  3.22           O  
ATOM    584  H   SER A  41      28.841   3.924 -13.470  1.00  3.22           H  
ATOM    585  HA  SER A  41      30.673   5.825 -14.474  1.00  3.22           H  
ATOM    586 1HB  SER A  41      30.666   4.328 -11.835  1.00  3.22           H  
ATOM    587 2HB  SER A  41      31.650   5.730 -12.178  1.00  3.22           H  
ATOM    588  HG  SER A  41      28.820   5.540 -12.217  1.00  3.22           H  
ATOM    589  N   HIS A  42      31.898   2.784 -14.048  1.00  4.04           N  
ATOM    590  CA  HIS A  42      33.015   1.900 -14.378  1.00  4.04           C  
ATOM    591  C   HIS A  42      33.109   1.565 -15.873  1.00  4.04           C  
ATOM    592  O   HIS A  42      34.215   1.412 -16.399  1.00  4.04           O  
ATOM    593  CB  HIS A  42      32.937   0.600 -13.572  1.00  4.04           C  
ATOM    594  CG  HIS A  42      33.242   0.767 -12.103  1.00  4.04           C  
ATOM    595  ND1 HIS A  42      34.490   1.145 -11.643  1.00  4.04           N  
ATOM    596  CD2 HIS A  42      32.474   0.587 -10.998  1.00  4.04           C  
ATOM    597  CE1 HIS A  42      34.470   1.201 -10.323  1.00  4.04           C  
ATOM    598  NE2 HIS A  42      33.263   0.867  -9.907  1.00  4.04           N  
ATOM    599  H   HIS A  42      31.063   2.384 -13.617  1.00  4.04           H  
ATOM    600  HA  HIS A  42      33.942   2.396 -14.106  1.00  4.04           H  
ATOM    601 1HB  HIS A  42      31.930   0.189 -13.661  1.00  4.04           H  
ATOM    602 2HB  HIS A  42      33.629  -0.127 -13.989  1.00  4.04           H  
ATOM    603  HD2 HIS A  42      31.433   0.275 -10.973  1.00  4.04           H  
ATOM    604  HE1 HIS A  42      35.310   1.474  -9.684  1.00  4.04           H  
ATOM    605  HE2 HIS A  42      32.961   0.819  -8.946  1.00  4.04           H  
ATOM    606  N   GLU A  43      31.973   1.437 -16.577  1.00  5.41           N  
ATOM    607  CA  GLU A  43      32.032   1.172 -18.023  1.00  5.41           C  
ATOM    608  C   GLU A  43      32.689   2.355 -18.735  1.00  5.41           C  
ATOM    609  O   GLU A  43      33.443   2.193 -19.698  1.00  5.41           O  
ATOM    610  CB  GLU A  43      30.644   0.914 -18.626  1.00  5.41           C  
ATOM    611  CG  GLU A  43      29.989  -0.423 -18.227  1.00  5.41           C  
ATOM    612  CD  GLU A  43      28.609  -0.632 -18.839  1.00  5.41           C  
ATOM    613  OE1 GLU A  43      28.112   0.263 -19.485  1.00  5.41           O  
ATOM    614  OE2 GLU A  43      28.060  -1.695 -18.656  1.00  5.41           O  
ATOM    615  H   GLU A  43      31.073   1.520 -16.105  1.00  5.41           H  
ATOM    616  HA  GLU A  43      32.651   0.289 -18.187  1.00  5.41           H  
ATOM    617 1HB  GLU A  43      29.970   1.716 -18.320  1.00  5.41           H  
ATOM    618 2HB  GLU A  43      30.714   0.944 -19.712  1.00  5.41           H  
ATOM    619 1HG  GLU A  43      30.639  -1.236 -18.549  1.00  5.41           H  
ATOM    620 2HG  GLU A  43      29.912  -0.469 -17.148  1.00  5.41           H  
ATOM    621  N   LYS A  44      32.390   3.544 -18.233  1.00  7.55           N  
ATOM    622  CA  LYS A  44      32.934   4.795 -18.721  1.00  7.55           C  
ATOM    623  C   LYS A  44      34.294   5.019 -18.094  1.00  7.55           C  
ATOM    624  O   LYS A  44      34.720   4.263 -17.230  1.00  7.55           O  
ATOM    625  CB  LYS A  44      32.008   5.960 -18.378  1.00  7.55           C  
ATOM    626  CG  LYS A  44      30.651   5.916 -19.059  1.00  7.55           C  
ATOM    627  CD  LYS A  44      29.806   7.112 -18.661  1.00  7.55           C  
ATOM    628  CE  LYS A  44      28.449   7.084 -19.342  1.00  7.55           C  
ATOM    629  NZ  LYS A  44      27.615   8.257 -18.963  1.00  7.55           N  
ATOM    630  H   LYS A  44      31.718   3.589 -17.463  1.00  7.55           H  
ATOM    631  HA  LYS A  44      33.059   4.731 -19.803  1.00  7.55           H  
ATOM    632 1HB  LYS A  44      31.830   5.962 -17.295  1.00  7.55           H  
ATOM    633 2HB  LYS A  44      32.484   6.902 -18.630  1.00  7.55           H  
ATOM    634 1HG  LYS A  44      30.782   5.908 -20.141  1.00  7.55           H  
ATOM    635 2HG  LYS A  44      30.132   5.001 -18.767  1.00  7.55           H  
ATOM    636 1HD  LYS A  44      29.657   7.095 -17.579  1.00  7.55           H  
ATOM    637 2HD  LYS A  44      30.323   8.031 -18.928  1.00  7.55           H  
ATOM    638 1HE  LYS A  44      28.592   7.087 -20.420  1.00  7.55           H  
ATOM    639 2HE  LYS A  44      27.925   6.172 -19.055  1.00  7.55           H  
ATOM    640 1HZ  LYS A  44      26.724   8.203 -19.435  1.00  7.55           H  
ATOM    641 2HZ  LYS A  44      27.469   8.256 -17.963  1.00  7.55           H  
ATOM    642 3HZ  LYS A  44      28.087   9.109 -19.233  1.00  7.55           H  
ATOM    643  N   GLN A  45      35.016   6.018 -18.586  1.00 10.62           N  
ATOM    644  CA  GLN A  45      36.327   6.390 -18.051  1.00 10.62           C  
ATOM    645  C   GLN A  45      37.391   5.306 -18.258  1.00 10.62           C  
ATOM    646  O   GLN A  45      38.439   5.324 -17.611  1.00 10.62           O  
ATOM    647  CB  GLN A  45      36.211   6.676 -16.540  1.00 10.62           C  
ATOM    648  CG  GLN A  45      35.126   7.675 -16.161  1.00 10.62           C  
ATOM    649  CD  GLN A  45      35.112   7.983 -14.686  1.00 10.62           C  
ATOM    650  OE1 GLN A  45      35.880   8.818 -14.193  1.00 10.62           O  
ATOM    651  NE2 GLN A  45      34.252   7.276 -13.955  1.00 10.62           N  
ATOM    652  H   GLN A  45      34.625   6.575 -19.330  1.00 10.62           H  
ATOM    653  HA  GLN A  45      36.662   7.292 -18.563  1.00 10.62           H  
ATOM    654 1HB  GLN A  45      36.049   5.756 -15.977  1.00 10.62           H  
ATOM    655 2HB  GLN A  45      37.153   7.088 -16.191  1.00 10.62           H  
ATOM    656 1HG  GLN A  45      35.297   8.601 -16.706  1.00 10.62           H  
ATOM    657 2HG  GLN A  45      34.151   7.268 -16.415  1.00 10.62           H  
ATOM    658 1HE2 GLN A  45      34.202   7.414 -12.968  1.00 10.62           H  
ATOM    659 2HE2 GLN A  45      33.668   6.550 -14.392  1.00 10.62           H  
ATOM    660  N   GLN A  46      37.159   4.399 -19.204  1.00 14.49           N  
ATOM    661  CA  GLN A  46      38.143   3.388 -19.530  1.00 14.49           C  
ATOM    662  C   GLN A  46      39.041   3.932 -20.639  1.00 14.49           C  
ATOM    663  O   GLN A  46      38.558   4.676 -21.501  1.00 14.49           O  
ATOM    664  CB  GLN A  46      37.448   2.084 -19.948  1.00 14.49           C  
ATOM    665  CG  GLN A  46      36.617   1.421 -18.853  1.00 14.49           C  
ATOM    666  CD  GLN A  46      37.475   1.004 -17.663  1.00 14.49           C  
ATOM    667  OE1 GLN A  46      38.560   0.431 -17.844  1.00 14.49           O  
ATOM    668  NE2 GLN A  46      36.987   1.251 -16.449  1.00 14.49           N  
ATOM    669  H   GLN A  46      36.275   4.412 -19.690  1.00 14.49           H  
ATOM    670  HA  GLN A  46      38.726   3.199 -18.635  1.00 14.49           H  
ATOM    671 1HB  GLN A  46      36.763   2.295 -20.767  1.00 14.49           H  
ATOM    672 2HB  GLN A  46      38.174   1.364 -20.316  1.00 14.49           H  
ATOM    673 1HG  GLN A  46      35.866   2.134 -18.492  1.00 14.49           H  
ATOM    674 2HG  GLN A  46      36.117   0.540 -19.255  1.00 14.49           H  
ATOM    675 1HE2 GLN A  46      37.500   0.988 -15.637  1.00 14.49           H  
ATOM    676 2HE2 GLN A  46      36.056   1.668 -16.347  1.00 14.49           H  
ATOM    677  N   PRO A  47      40.336   3.580 -20.669  1.00 18.61           N  
ATOM    678  CA  PRO A  47      41.266   4.021 -21.682  1.00 18.61           C  
ATOM    679  C   PRO A  47      40.903   3.462 -23.040  1.00 18.61           C  
ATOM    680  O   PRO A  47      40.575   2.281 -23.183  1.00 18.61           O  
ATOM    681  CB  PRO A  47      42.603   3.493 -21.157  1.00 18.61           C  
ATOM    682  CG  PRO A  47      42.242   2.319 -20.261  1.00 18.61           C  
ATOM    683  CD  PRO A  47      40.909   2.693 -19.644  1.00 18.61           C  
ATOM    684  HA  PRO A  47      41.263   5.124 -21.706  1.00 18.61           H  
ATOM    685 1HB  PRO A  47      43.243   3.214 -22.004  1.00 18.61           H  
ATOM    686 2HB  PRO A  47      43.134   4.289 -20.614  1.00 18.61           H  
ATOM    687 1HG  PRO A  47      42.190   1.388 -20.851  1.00 18.61           H  
ATOM    688 2HG  PRO A  47      43.021   2.165 -19.499  1.00 18.61           H  
ATOM    689 1HD  PRO A  47      40.313   1.782 -19.504  1.00 18.61           H  
ATOM    690 2HD  PRO A  47      41.057   3.244 -18.700  1.00 18.61           H  
ATOM    691  N   GLN A  48      41.040   4.274 -24.072  1.00 22.08           N  
ATOM    692  CA  GLN A  48      40.685   3.829 -25.412  1.00 22.08           C  
ATOM    693  C   GLN A  48      41.862   3.162 -26.115  1.00 22.08           C  
ATOM    694  O   GLN A  48      42.439   3.694 -27.068  1.00 22.08           O  
ATOM    695  CB  GLN A  48      40.118   5.012 -26.188  1.00 22.08           C  
ATOM    696  CG  GLN A  48      38.869   5.612 -25.511  1.00 22.08           C  
ATOM    697  CD  GLN A  48      37.701   4.629 -25.463  1.00 22.08           C  
ATOM    698  OE1 GLN A  48      37.176   4.236 -26.511  1.00 22.08           O  
ATOM    699  NE2 GLN A  48      37.288   4.223 -24.252  1.00 22.08           N  
ATOM    700  H   GLN A  48      41.343   5.227 -23.923  1.00 22.08           H  
ATOM    701  HA  GLN A  48      39.890   3.084 -25.323  1.00 22.08           H  
ATOM    702 1HB  GLN A  48      40.876   5.791 -26.278  1.00 22.08           H  
ATOM    703 2HB  GLN A  48      39.848   4.695 -27.192  1.00 22.08           H  
ATOM    704 1HG  GLN A  48      39.122   5.884 -24.479  1.00 22.08           H  
ATOM    705 2HG  GLN A  48      38.551   6.502 -26.058  1.00 22.08           H  
ATOM    706 1HE2 GLN A  48      36.530   3.578 -24.176  1.00 22.08           H  
ATOM    707 2HE2 GLN A  48      37.732   4.562 -23.390  1.00 22.08           H  
ATOM    708  N   THR A  49      42.181   1.965 -25.650  1.00 24.10           N  
ATOM    709  CA  THR A  49      43.379   1.236 -26.078  1.00 24.10           C  
ATOM    710  C   THR A  49      43.239   0.553 -27.438  1.00 24.10           C  
ATOM    711  O   THR A  49      44.221   0.100 -28.019  1.00 24.10           O  
ATOM    712  CB  THR A  49      43.766   0.181 -25.019  1.00 24.10           C  
ATOM    713  OG1 THR A  49      42.718  -0.781 -24.888  1.00 24.10           O  
ATOM    714  CG2 THR A  49      43.968   0.856 -23.682  1.00 24.10           C  
ATOM    715  H   THR A  49      41.604   1.620 -24.879  1.00 24.10           H  
ATOM    716  HA  THR A  49      44.190   1.959 -26.156  1.00 24.10           H  
ATOM    717  HB  THR A  49      44.680  -0.327 -25.319  1.00 24.10           H  
ATOM    718  HG1 THR A  49      42.692  -1.328 -25.673  1.00 24.10           H  
ATOM    719 1HG2 THR A  49      44.230   0.111 -22.935  1.00 24.10           H  
ATOM    720 2HG2 THR A  49      44.762   1.598 -23.752  1.00 24.10           H  
ATOM    721 3HG2 THR A  49      43.038   1.336 -23.404  1.00 24.10           H  
ATOM    722  N   GLY A  50      42.015   0.475 -27.939  1.00 24.67           N  
ATOM    723  CA  GLY A  50      41.722  -0.155 -29.223  1.00 24.67           C  
ATOM    724  C   GLY A  50      41.673   0.847 -30.381  1.00 24.67           C  
ATOM    725  O   GLY A  50      41.242   0.503 -31.479  1.00 24.67           O  
ATOM    726  H   GLY A  50      41.259   0.872 -27.403  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      42.480  -0.907 -29.432  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      40.773  -0.686 -29.152  1.00 24.67           H  
ATOM    729  N   ASP A  51      42.074   2.093 -30.127  1.00 24.67           N  
ATOM    730  CA  ASP A  51      41.997   3.166 -31.114  1.00 24.67           C  
ATOM    731  C   ASP A  51      43.150   3.145 -32.153  1.00 24.67           C  
ATOM    732  O   ASP A  51      44.310   3.423 -31.808  1.00 24.67           O  
ATOM    733  CB  ASP A  51      41.952   4.493 -30.364  1.00 24.67           C  
ATOM    734  CG  ASP A  51      41.802   5.756 -31.222  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      42.070   5.735 -32.422  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      41.411   6.773 -30.644  1.00 24.67           O  
ATOM    737  H   ASP A  51      42.420   2.321 -29.197  1.00 24.67           H  
ATOM    738  HA  ASP A  51      41.034   3.051 -31.595  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      41.124   4.458 -29.650  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      42.864   4.579 -29.769  1.00 24.67           H  
ATOM    741  N   PRO A  52      42.871   2.866 -33.446  1.00 24.67           N  
ATOM    742  CA  PRO A  52      43.852   2.715 -34.499  1.00 24.67           C  
ATOM    743  C   PRO A  52      44.617   4.000 -34.792  1.00 24.67           C  
ATOM    744  O   PRO A  52      45.720   3.943 -35.352  1.00 24.67           O  
ATOM    745  CB  PRO A  52      43.002   2.298 -35.706  1.00 24.67           C  
ATOM    746  CG  PRO A  52      41.632   2.857 -35.425  1.00 24.67           C  
ATOM    747  CD  PRO A  52      41.471   2.786 -33.924  1.00 24.67           C  
ATOM    748  HA  PRO A  52      44.536   1.902 -34.227  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      43.444   2.702 -36.631  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      43.001   1.202 -35.804  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      41.562   3.887 -35.808  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      40.870   2.270 -35.958  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      40.898   3.677 -33.621  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      40.998   1.840 -33.621  1.00 24.67           H  
ATOM    755  N   SER A  53      44.056   5.164 -34.406  1.00 24.67           N  
ATOM    756  CA  SER A  53      44.725   6.428 -34.704  1.00 24.67           C  
ATOM    757  C   SER A  53      45.795   6.738 -33.668  1.00 24.67           C  
ATOM    758  O   SER A  53      46.563   7.689 -33.819  1.00 24.67           O  
ATOM    759  CB  SER A  53      43.733   7.576 -34.833  1.00 24.67           C  
ATOM    760  OG  SER A  53      43.139   7.917 -33.612  1.00 24.67           O  
ATOM    761  H   SER A  53      43.173   5.202 -33.881  1.00 24.67           H  
ATOM    762  HA  SER A  53      45.223   6.324 -35.667  1.00 24.67           H  
ATOM    763 1HB  SER A  53      44.242   8.444 -35.242  1.00 24.67           H  
ATOM    764 2HB  SER A  53      42.961   7.292 -35.541  1.00 24.67           H  
ATOM    765  HG  SER A  53      42.713   7.100 -33.271  1.00 24.67           H  
ATOM    766  N   LYS A  54      45.829   5.935 -32.602  1.00 24.67           N  
ATOM    767  CA  LYS A  54      46.812   6.088 -31.548  1.00 24.67           C  
ATOM    768  C   LYS A  54      47.799   4.930 -31.660  1.00 24.67           C  
ATOM    769  O   LYS A  54      48.974   5.065 -31.322  1.00 24.67           O  
ATOM    770  CB  LYS A  54      46.119   6.114 -30.187  1.00 24.67           C  
ATOM    771  CG  LYS A  54      45.196   7.329 -29.996  1.00 24.67           C  
ATOM    772  CD  LYS A  54      44.503   7.316 -28.637  1.00 24.67           C  
ATOM    773  CE  LYS A  54      43.639   8.560 -28.438  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      42.519   8.638 -29.442  1.00 24.67           N  
ATOM    775  H   LYS A  54      45.150   5.183 -32.515  1.00 24.67           H  
ATOM    776  HA  LYS A  54      47.359   7.018 -31.693  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      45.513   5.208 -30.070  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      46.863   6.119 -29.393  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      45.771   8.246 -30.097  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      44.426   7.317 -30.776  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      43.859   6.438 -28.568  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      45.248   7.261 -27.843  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      43.209   8.532 -27.436  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      44.256   9.452 -28.531  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      41.960   9.450 -29.293  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      42.894   8.664 -30.378  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      41.915   7.798 -29.382  1.00 24.67           H  
ATOM    788  N   SER A  55      47.309   3.791 -32.173  1.00 24.67           N  
ATOM    789  CA  SER A  55      48.123   2.596 -32.366  1.00 24.67           C  
ATOM    790  C   SER A  55      49.096   2.744 -33.546  1.00 24.67           C  
ATOM    791  O   SER A  55      50.253   2.294 -33.480  1.00 24.67           O  
ATOM    792  CB  SER A  55      47.229   1.406 -32.627  1.00 24.67           C  
ATOM    793  OG  SER A  55      46.413   1.128 -31.520  1.00 24.67           O  
ATOM    794  H   SER A  55      46.315   3.737 -32.386  1.00 24.67           H  
ATOM    795  HA  SER A  55      48.703   2.422 -31.458  1.00 24.67           H  
ATOM    796 1HB  SER A  55      46.621   1.605 -33.494  1.00 24.67           H  
ATOM    797 2HB  SER A  55      47.843   0.539 -32.854  1.00 24.67           H  
ATOM    798  HG  SER A  55      45.804   1.885 -31.438  1.00 24.67           H  
ATOM    799  N   SER A  56      48.624   3.375 -34.636  1.00 24.67           N  
ATOM    800  CA  SER A  56      49.458   3.529 -35.819  1.00 24.67           C  
ATOM    801  C   SER A  56      50.798   4.103 -35.409  1.00 24.67           C  
ATOM    802  O   SER A  56      50.868   5.109 -34.703  1.00 24.67           O  
ATOM    803  CB  SER A  56      48.788   4.440 -36.831  1.00 24.67           C  
ATOM    804  OG  SER A  56      47.599   3.875 -37.317  1.00 24.67           O  
ATOM    805  H   SER A  56      47.664   3.714 -34.669  1.00 24.67           H  
ATOM    806  HA  SER A  56      49.618   2.549 -36.268  1.00 24.67           H  
ATOM    807 1HB  SER A  56      48.568   5.401 -36.361  1.00 24.67           H  
ATOM    808 2HB  SER A  56      49.471   4.626 -37.657  1.00 24.67           H  
ATOM    809  HG  SER A  56      46.970   3.873 -36.562  1.00 24.67           H  
ATOM    810  N   SER A  57      51.860   3.479 -35.891  1.00 24.67           N  
ATOM    811  CA  SER A  57      53.204   3.881 -35.532  1.00 24.67           C  
ATOM    812  C   SER A  57      54.105   3.991 -36.753  1.00 24.67           C  
ATOM    813  O   SER A  57      53.855   3.361 -37.781  1.00 24.67           O  
ATOM    814  CB  SER A  57      53.760   2.871 -34.541  1.00 24.67           C  
ATOM    815  OG  SER A  57      52.988   2.833 -33.340  1.00 24.67           O  
ATOM    816  H   SER A  57      51.728   2.676 -36.487  1.00 24.67           H  
ATOM    817  HA  SER A  57      53.159   4.860 -35.053  1.00 24.67           H  
ATOM    818 1HB  SER A  57      53.764   1.884 -35.001  1.00 24.67           H  
ATOM    819 2HB  SER A  57      54.793   3.124 -34.307  1.00 24.67           H  
ATOM    820  HG  SER A  57      52.035   2.630 -33.577  1.00 24.67           H  
ATOM    821  N   ASN A  58      55.158   4.792 -36.632  1.00 24.67           N  
ATOM    822  CA  ASN A  58      56.142   4.956 -37.696  1.00 24.67           C  
ATOM    823  C   ASN A  58      57.161   3.820 -37.673  1.00 24.67           C  
ATOM    824  O   ASN A  58      57.926   3.686 -36.720  1.00 24.67           O  
ATOM    825  CB  ASN A  58      56.850   6.291 -37.599  1.00 24.67           C  
ATOM    826  CG  ASN A  58      57.775   6.520 -38.778  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      57.924   5.629 -39.627  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      58.383   7.681 -38.843  1.00 24.67           N  
ATOM    829  H   ASN A  58      55.290   5.293 -35.766  1.00 24.67           H  
ATOM    830  HA  ASN A  58      55.627   4.910 -38.656  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      56.116   7.097 -37.564  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      57.434   6.332 -36.681  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      59.007   7.879 -39.605  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      58.230   8.367 -38.132  1.00 24.67           H  
ATOM    835  N   SER A  59      57.135   2.980 -38.703  1.00 24.67           N  
ATOM    836  CA  SER A  59      58.006   1.808 -38.782  1.00 24.67           C  
ATOM    837  C   SER A  59      59.478   2.106 -39.126  1.00 24.67           C  
ATOM    838  O   SER A  59      60.314   1.206 -39.012  1.00 24.67           O  
ATOM    839  CB  SER A  59      57.457   0.839 -39.809  1.00 24.67           C  
ATOM    840  OG  SER A  59      57.542   1.379 -41.100  1.00 24.67           O  
ATOM    841  H   SER A  59      56.476   3.155 -39.448  1.00 24.67           H  
ATOM    842  HA  SER A  59      57.986   1.319 -37.808  1.00 24.67           H  
ATOM    843 1HB  SER A  59      58.020  -0.091 -39.764  1.00 24.67           H  
ATOM    844 2HB  SER A  59      56.420   0.608 -39.576  1.00 24.67           H  
ATOM    845  HG  SER A  59      58.447   1.701 -41.190  1.00 24.67           H  
ATOM    846  N   ASP A  60      59.784   3.342 -39.551  1.00 24.67           N  
ATOM    847  CA  ASP A  60      61.143   3.751 -39.948  1.00 24.67           C  
ATOM    848  C   ASP A  60      61.167   5.219 -40.371  1.00 24.67           C  
ATOM    849  O   ASP A  60      61.482   6.100 -39.570  1.00 24.67           O  
ATOM    850  OXT ASP A  60      60.928   5.518 -41.542  1.00 24.67           O  
ATOM    851  CB  ASP A  60      61.690   2.902 -41.120  1.00 24.67           C  
ATOM    852  CG  ASP A  60      63.210   3.120 -41.391  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      63.811   3.929 -40.721  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      63.733   2.475 -42.275  1.00 24.67           O  
ATOM    855  H   ASP A  60      59.040   4.039 -39.590  1.00 24.67           H  
ATOM    856  HA  ASP A  60      61.804   3.631 -39.090  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      61.539   1.846 -40.937  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      61.143   3.153 -42.030  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642256 MODEL 5 line_9_sample29
PFRMAT TS
TARGET line_9_sample29
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       1.659   3.446  -1.937  1.00  7.97           N  
ATOM      2  CA  GLU A   1       2.914   2.720  -2.110  1.00  7.97           C  
ATOM      3  C   GLU A   1       4.023   3.619  -2.643  1.00  7.97           C  
ATOM      4  O   GLU A   1       3.797   4.530  -3.451  1.00  7.97           O  
ATOM      5  CB  GLU A   1       2.727   1.520  -3.052  1.00  7.97           C  
ATOM      6  CG  GLU A   1       1.794   0.427  -2.516  1.00  7.97           C  
ATOM      7  CD  GLU A   1       1.656  -0.781  -3.437  1.00  7.97           C  
ATOM      8  OE1 GLU A   1       2.063  -0.703  -4.570  1.00  7.97           O  
ATOM      9  OE2 GLU A   1       1.140  -1.781  -2.990  1.00  7.97           O  
ATOM     10 1H   GLU A   1       1.014   2.875  -1.412  1.00  7.97           H  
ATOM     11 2H   GLU A   1       1.838   4.302  -1.429  1.00  7.97           H  
ATOM     12 3H   GLU A   1       1.257   3.658  -2.838  1.00  7.97           H  
ATOM     13  HA  GLU A   1       3.227   2.345  -1.135  1.00  7.97           H  
ATOM     14 1HB  GLU A   1       2.322   1.861  -4.003  1.00  7.97           H  
ATOM     15 2HB  GLU A   1       3.696   1.064  -3.256  1.00  7.97           H  
ATOM     16 1HG  GLU A   1       2.172   0.089  -1.552  1.00  7.97           H  
ATOM     17 2HG  GLU A   1       0.809   0.861  -2.353  1.00  7.97           H  
ATOM     18  N   ASN A   2       5.258   3.321  -2.255  1.00  7.02           N  
ATOM     19  CA  ASN A   2       6.395   4.144  -2.669  1.00  7.02           C  
ATOM     20  C   ASN A   2       6.871   3.784  -4.071  1.00  7.02           C  
ATOM     21  O   ASN A   2       7.984   3.300  -4.276  1.00  7.02           O  
ATOM     22  CB  ASN A   2       7.519   4.019  -1.664  1.00  7.02           C  
ATOM     23  CG  ASN A   2       7.128   4.574  -0.318  1.00  7.02           C  
ATOM     24  OD1 ASN A   2       6.475   5.622  -0.232  1.00  7.02           O  
ATOM     25  ND2 ASN A   2       7.505   3.892   0.734  1.00  7.02           N  
ATOM     26  H   ASN A   2       5.418   2.541  -1.631  1.00  7.02           H  
ATOM     27  HA  ASN A   2       6.075   5.187  -2.697  1.00  7.02           H  
ATOM     28 1HB  ASN A   2       7.799   2.970  -1.552  1.00  7.02           H  
ATOM     29 2HB  ASN A   2       8.395   4.556  -2.028  1.00  7.02           H  
ATOM     30 1HD2 ASN A   2       7.269   4.216   1.653  1.00  7.02           H  
ATOM     31 2HD2 ASN A   2       8.030   3.049   0.624  1.00  7.02           H  
ATOM     32  N   VAL A   3       5.968   3.997  -5.018  1.00  5.98           N  
ATOM     33  CA  VAL A   3       6.153   3.744  -6.425  1.00  5.98           C  
ATOM     34  C   VAL A   3       5.750   5.026  -7.101  1.00  5.98           C  
ATOM     35  O   VAL A   3       5.989   5.248  -8.288  1.00  5.98           O  
ATOM     36  CB  VAL A   3       5.245   2.593  -6.891  1.00  5.98           C  
ATOM     37  CG1 VAL A   3       5.598   1.322  -6.133  1.00  5.98           C  
ATOM     38  CG2 VAL A   3       3.777   2.970  -6.671  1.00  5.98           C  
ATOM     39  H   VAL A   3       5.089   4.413  -4.727  1.00  5.98           H  
ATOM     40  HA  VAL A   3       7.199   3.522  -6.636  1.00  5.98           H  
ATOM     41  HB  VAL A   3       5.418   2.404  -7.950  1.00  5.98           H  
ATOM     42 1HG1 VAL A   3       4.962   0.505  -6.477  1.00  5.98           H  
ATOM     43 2HG1 VAL A   3       6.643   1.072  -6.311  1.00  5.98           H  
ATOM     44 3HG1 VAL A   3       5.438   1.472  -5.069  1.00  5.98           H  
ATOM     45 1HG2 VAL A   3       3.138   2.153  -7.003  1.00  5.98           H  
ATOM     46 2HG2 VAL A   3       3.605   3.156  -5.620  1.00  5.98           H  
ATOM     47 3HG2 VAL A   3       3.535   3.864  -7.238  1.00  5.98           H  
ATOM     48  N   LEU A   4       5.119   5.875  -6.297  1.00  5.02           N  
ATOM     49  CA  LEU A   4       4.593   7.132  -6.795  1.00  5.02           C  
ATOM     50  C   LEU A   4       5.657   8.221  -6.881  1.00  5.02           C  
ATOM     51  O   LEU A   4       6.540   8.319  -6.028  1.00  5.02           O  
ATOM     52  CB  LEU A   4       3.444   7.597  -5.904  1.00  5.02           C  
ATOM     53  CG  LEU A   4       2.240   6.672  -5.848  1.00  5.02           C  
ATOM     54  CD1 LEU A   4       1.228   7.239  -4.867  1.00  5.02           C  
ATOM     55  CD2 LEU A   4       1.649   6.535  -7.240  1.00  5.02           C  
ATOM     56  H   LEU A   4       4.955   5.587  -5.330  1.00  5.02           H  
ATOM     57  HA  LEU A   4       4.204   6.964  -7.797  1.00  5.02           H  
ATOM     58 1HB  LEU A   4       3.818   7.713  -4.889  1.00  5.02           H  
ATOM     59 2HB  LEU A   4       3.104   8.553  -6.261  1.00  5.02           H  
ATOM     60  HG  LEU A   4       2.548   5.688  -5.488  1.00  5.02           H  
ATOM     61 1HD1 LEU A   4       0.364   6.576  -4.813  1.00  5.02           H  
ATOM     62 2HD1 LEU A   4       1.688   7.318  -3.878  1.00  5.02           H  
ATOM     63 3HD1 LEU A   4       0.916   8.218  -5.208  1.00  5.02           H  
ATOM     64 1HD2 LEU A   4       0.786   5.867  -7.206  1.00  5.02           H  
ATOM     65 2HD2 LEU A   4       1.337   7.515  -7.603  1.00  5.02           H  
ATOM     66 3HD2 LEU A   4       2.401   6.120  -7.914  1.00  5.02           H  
ATOM     67  N   LYS A   5       5.528   9.040  -7.919  1.00  4.26           N  
ATOM     68  CA  LYS A   5       6.381  10.191  -8.211  1.00  4.26           C  
ATOM     69  C   LYS A   5       5.575  11.137  -9.097  1.00  4.26           C  
ATOM     70  O   LYS A   5       4.730  10.675  -9.863  1.00  4.26           O  
ATOM     71  CB  LYS A   5       7.685   9.727  -8.876  1.00  4.26           C  
ATOM     72  CG  LYS A   5       8.722  10.821  -9.134  1.00  4.26           C  
ATOM     73  CD  LYS A   5      10.051  10.222  -9.641  1.00  4.26           C  
ATOM     74  CE  LYS A   5      11.115  11.302  -9.877  1.00  4.26           C  
ATOM     75  NZ  LYS A   5      12.410  10.722 -10.324  1.00  4.26           N  
ATOM     76  H   LYS A   5       4.777   8.848  -8.566  1.00  4.26           H  
ATOM     77  HA  LYS A   5       6.620  10.709  -7.283  1.00  4.26           H  
ATOM     78 1HB  LYS A   5       8.155   8.969  -8.246  1.00  4.26           H  
ATOM     79 2HB  LYS A   5       7.454   9.260  -9.831  1.00  4.26           H  
ATOM     80 1HG  LYS A   5       8.335  11.489  -9.905  1.00  4.26           H  
ATOM     81 2HG  LYS A   5       8.902  11.399  -8.225  1.00  4.26           H  
ATOM     82 1HD  LYS A   5      10.433   9.510  -8.909  1.00  4.26           H  
ATOM     83 2HD  LYS A   5       9.874   9.697 -10.578  1.00  4.26           H  
ATOM     84 1HE  LYS A   5      10.767  11.987 -10.644  1.00  4.26           H  
ATOM     85 2HE  LYS A   5      11.274  11.853  -8.950  1.00  4.26           H  
ATOM     86 1HZ  LYS A   5      13.089  11.463 -10.475  1.00  4.26           H  
ATOM     87 2HZ  LYS A   5      12.757  10.088  -9.620  1.00  4.26           H  
ATOM     88 3HZ  LYS A   5      12.268  10.224 -11.187  1.00  4.26           H  
ATOM     89  N   CYS A   6       5.786  12.446  -8.996  1.00  3.73           N  
ATOM     90  CA  CYS A   6       5.030  13.342  -9.864  1.00  3.73           C  
ATOM     91  C   CYS A   6       5.303  13.001 -11.333  1.00  3.73           C  
ATOM     92  O   CYS A   6       6.438  12.698 -11.684  1.00  3.73           O  
ATOM     93  CB  CYS A   6       5.400  14.804  -9.624  1.00  3.73           C  
ATOM     94  SG  CYS A   6       4.990  15.409  -7.988  1.00  3.73           S  
ATOM     95  H   CYS A   6       6.467  12.820  -8.350  1.00  3.73           H  
ATOM     96  HA  CYS A   6       3.978  13.221  -9.631  1.00  3.73           H  
ATOM     97 1HB  CYS A   6       6.455  14.947  -9.781  1.00  3.73           H  
ATOM     98 2HB  CYS A   6       4.884  15.430 -10.347  1.00  3.73           H  
ATOM     99  N   PRO A   7       4.285  13.045 -12.223  1.00  3.39           N  
ATOM    100  CA  PRO A   7       4.381  12.798 -13.662  1.00  3.39           C  
ATOM    101  C   PRO A   7       5.495  13.567 -14.383  1.00  3.39           C  
ATOM    102  O   PRO A   7       6.001  13.098 -15.404  1.00  3.39           O  
ATOM    103  CB  PRO A   7       3.009  13.277 -14.157  1.00  3.39           C  
ATOM    104  CG  PRO A   7       2.082  13.023 -13.006  1.00  3.39           C  
ATOM    105  CD  PRO A   7       2.894  13.324 -11.768  1.00  3.39           C  
ATOM    106  HA  PRO A   7       4.497  11.718 -13.825  1.00  3.39           H  
ATOM    107 1HB  PRO A   7       3.063  14.337 -14.441  1.00  3.39           H  
ATOM    108 2HB  PRO A   7       2.728  12.717 -15.062  1.00  3.39           H  
ATOM    109 1HG  PRO A   7       1.191  13.662 -13.093  1.00  3.39           H  
ATOM    110 2HG  PRO A   7       1.728  11.981 -13.030  1.00  3.39           H  
ATOM    111 1HD  PRO A   7       2.774  14.368 -11.447  1.00  3.39           H  
ATOM    112 2HD  PRO A   7       2.563  12.595 -11.012  1.00  3.39           H  
ATOM    113  N   THR A   8       5.856  14.752 -13.891  1.00  3.20           N  
ATOM    114  CA  THR A   8       6.902  15.539 -14.528  1.00  3.20           C  
ATOM    115  C   THR A   8       8.280  14.996 -14.112  1.00  3.20           C  
ATOM    116  O   THR A   8       8.565  14.978 -12.920  1.00  3.20           O  
ATOM    117  CB  THR A   8       6.778  17.019 -14.120  1.00  3.20           C  
ATOM    118  OG1 THR A   8       5.503  17.522 -14.537  1.00  3.20           O  
ATOM    119  CG2 THR A   8       7.872  17.854 -14.750  1.00  3.20           C  
ATOM    120  H   THR A   8       5.416  15.105 -13.054  1.00  3.20           H  
ATOM    121  HA  THR A   8       6.758  15.483 -15.598  1.00  3.20           H  
ATOM    122  HB  THR A   8       6.851  17.098 -13.035  1.00  3.20           H  
ATOM    123  HG1 THR A   8       5.388  17.343 -15.477  1.00  3.20           H  
ATOM    124 1HG2 THR A   8       7.763  18.894 -14.451  1.00  3.20           H  
ATOM    125 2HG2 THR A   8       8.821  17.494 -14.423  1.00  3.20           H  
ATOM    126 3HG2 THR A   8       7.806  17.784 -15.833  1.00  3.20           H  
ATOM    127  N   PRO A   9       9.171  14.585 -15.050  1.00  3.12           N  
ATOM    128  CA  PRO A   9      10.510  14.054 -14.786  1.00  3.12           C  
ATOM    129  C   PRO A   9      11.341  14.938 -13.865  1.00  3.12           C  
ATOM    130  O   PRO A   9      12.151  14.451 -13.071  1.00  3.12           O  
ATOM    131  CB  PRO A   9      11.123  14.012 -16.191  1.00  3.12           C  
ATOM    132  CG  PRO A   9       9.948  13.798 -17.104  1.00  3.12           C  
ATOM    133  CD  PRO A   9       8.824  14.608 -16.494  1.00  3.12           C  
ATOM    134  HA  PRO A   9      10.412  13.040 -14.367  1.00  3.12           H  
ATOM    135 1HB  PRO A   9      11.658  14.951 -16.395  1.00  3.12           H  
ATOM    136 2HB  PRO A   9      11.865  13.203 -16.252  1.00  3.12           H  
ATOM    137 1HG  PRO A   9      10.199  14.119 -18.127  1.00  3.12           H  
ATOM    138 2HG  PRO A   9       9.707  12.727 -17.158  1.00  3.12           H  
ATOM    139 1HD  PRO A   9       8.811  15.634 -16.887  1.00  3.12           H  
ATOM    140 2HD  PRO A   9       7.896  14.058 -16.697  1.00  3.12           H  
ATOM    141  N   GLY A  10      11.115  16.245 -13.944  1.00  3.10           N  
ATOM    142  CA  GLY A  10      11.830  17.231 -13.148  1.00  3.10           C  
ATOM    143  C   GLY A  10      11.348  17.274 -11.704  1.00  3.10           C  
ATOM    144  O   GLY A  10      10.794  18.272 -11.250  1.00  3.10           O  
ATOM    145  H   GLY A  10      10.433  16.581 -14.602  1.00  3.10           H  
ATOM    146 1HA  GLY A  10      12.896  17.008 -13.169  1.00  3.10           H  
ATOM    147 2HA  GLY A  10      11.704  18.218 -13.601  1.00  3.10           H  
ATOM    148  N   CYS A  11      11.545  16.184 -10.976  1.00  3.12           N  
ATOM    149  CA  CYS A  11      11.154  16.172  -9.575  1.00  3.12           C  
ATOM    150  C   CYS A  11      11.862  15.113  -8.749  1.00  3.12           C  
ATOM    151  O   CYS A  11      12.423  14.151  -9.279  1.00  3.12           O  
ATOM    152  CB  CYS A  11       9.669  15.934  -9.436  1.00  3.12           C  
ATOM    153  SG  CYS A  11       9.139  14.333  -9.985  1.00  3.12           S  
ATOM    154  H   CYS A  11      11.976  15.379 -11.429  1.00  3.12           H  
ATOM    155  HA  CYS A  11      11.392  17.144  -9.153  1.00  3.12           H  
ATOM    156 1HB  CYS A  11       9.410  16.026  -8.400  1.00  3.12           H  
ATOM    157 2HB  CYS A  11       9.107  16.685  -9.989  1.00  3.12           H  
ATOM    158  HG  CYS A  11       9.075  14.632 -11.304  1.00  3.12           H  
ATOM    159  N   THR A  12      11.778  15.279  -7.432  1.00  3.14           N  
ATOM    160  CA  THR A  12      12.328  14.345  -6.462  1.00  3.14           C  
ATOM    161  C   THR A  12      11.325  13.887  -5.400  1.00  3.14           C  
ATOM    162  O   THR A  12      11.682  13.111  -4.512  1.00  3.14           O  
ATOM    163  CB  THR A  12      13.523  14.971  -5.727  1.00  3.14           C  
ATOM    164  OG1 THR A  12      13.086  16.144  -5.039  1.00  3.14           O  
ATOM    165  CG2 THR A  12      14.643  15.341  -6.679  1.00  3.14           C  
ATOM    166  H   THR A  12      11.319  16.104  -7.081  1.00  3.14           H  
ATOM    167  HA  THR A  12      12.672  13.462  -6.998  1.00  3.14           H  
ATOM    168  HB  THR A  12      13.895  14.256  -4.995  1.00  3.14           H  
ATOM    169  HG1 THR A  12      13.683  16.306  -4.281  1.00  3.14           H  
ATOM    170 1HG2 THR A  12      15.465  15.776  -6.109  1.00  3.14           H  
ATOM    171 2HG2 THR A  12      14.989  14.447  -7.197  1.00  3.14           H  
ATOM    172 3HG2 THR A  12      14.289  16.063  -7.406  1.00  3.14           H  
ATOM    173  N   GLY A  13      10.088  14.383  -5.426  1.00  3.17           N  
ATOM    174  CA  GLY A  13       9.218  14.081  -4.290  1.00  3.17           C  
ATOM    175  C   GLY A  13       9.792  14.879  -3.114  1.00  3.17           C  
ATOM    176  O   GLY A  13       9.722  16.114  -3.109  1.00  3.17           O  
ATOM    177  H   GLY A  13       9.778  14.971  -6.182  1.00  3.17           H  
ATOM    178 1HA  GLY A  13       8.192  14.383  -4.502  1.00  3.17           H  
ATOM    179 2HA  GLY A  13       9.222  13.013  -4.073  1.00  3.17           H  
ATOM    180  N   GLN A  14      10.322  14.207  -2.091  1.00  3.25           N  
ATOM    181  CA  GLN A  14      10.916  14.949  -0.974  1.00  3.25           C  
ATOM    182  C   GLN A  14       9.982  15.986  -0.348  1.00  3.25           C  
ATOM    183  O   GLN A  14       9.235  15.676   0.575  1.00  3.25           O  
ATOM    184  CB  GLN A  14      12.248  15.602  -1.386  1.00  3.25           C  
ATOM    185  CG  GLN A  14      13.380  14.608  -1.661  1.00  3.25           C  
ATOM    186  CD  GLN A  14      14.693  15.291  -2.070  1.00  3.25           C  
ATOM    187  OE1 GLN A  14      14.739  16.146  -2.967  1.00  3.25           O  
ATOM    188  NE2 GLN A  14      15.779  14.907  -1.403  1.00  3.25           N  
ATOM    189  H   GLN A  14      10.355  13.198  -2.121  1.00  3.25           H  
ATOM    190  HA  GLN A  14      11.147  14.223  -0.192  1.00  3.25           H  
ATOM    191 1HB  GLN A  14      12.117  16.190  -2.291  1.00  3.25           H  
ATOM    192 2HB  GLN A  14      12.581  16.276  -0.598  1.00  3.25           H  
ATOM    193 1HG  GLN A  14      13.564  14.027  -0.760  1.00  3.25           H  
ATOM    194 2HG  GLN A  14      13.072  13.948  -2.472  1.00  3.25           H  
ATOM    195 1HE2 GLN A  14      16.669  15.313  -1.618  1.00  3.25           H  
ATOM    196 2HE2 GLN A  14      15.708  14.215  -0.684  1.00  3.25           H  
ATOM    197  N   GLY A  15      10.126  17.242  -0.781  1.00  3.41           N  
ATOM    198  CA  GLY A  15       9.406  18.398  -0.232  1.00  3.41           C  
ATOM    199  C   GLY A  15       7.934  18.433  -0.656  1.00  3.41           C  
ATOM    200  O   GLY A  15       7.159  19.276  -0.199  1.00  3.41           O  
ATOM    201  H   GLY A  15      10.706  17.365  -1.598  1.00  3.41           H  
ATOM    202 1HA  GLY A  15       9.466  18.370   0.856  1.00  3.41           H  
ATOM    203 2HA  GLY A  15       9.898  19.313  -0.554  1.00  3.41           H  
ATOM    204  N   HIS A  16       7.558  17.508  -1.525  1.00  3.70           N  
ATOM    205  CA  HIS A  16       6.189  17.356  -1.983  1.00  3.70           C  
ATOM    206  C   HIS A  16       5.201  17.154  -0.831  1.00  3.70           C  
ATOM    207  O   HIS A  16       5.449  16.378   0.095  1.00  3.70           O  
ATOM    208  CB  HIS A  16       6.121  16.158  -2.941  1.00  3.70           C  
ATOM    209  CG  HIS A  16       4.786  15.881  -3.448  1.00  3.70           C  
ATOM    210  ND1 HIS A  16       3.856  15.220  -2.711  1.00  3.70           N  
ATOM    211  CD2 HIS A  16       4.200  16.184  -4.596  1.00  3.70           C  
ATOM    212  CE1 HIS A  16       2.745  15.149  -3.389  1.00  3.70           C  
ATOM    213  NE2 HIS A  16       2.929  15.722  -4.549  1.00  3.70           N  
ATOM    214  H   HIS A  16       8.278  16.890  -1.895  1.00  3.70           H  
ATOM    215  HA  HIS A  16       5.882  18.248  -2.525  1.00  3.70           H  
ATOM    216 1HB  HIS A  16       6.774  16.343  -3.794  1.00  3.70           H  
ATOM    217 2HB  HIS A  16       6.488  15.265  -2.434  1.00  3.70           H  
ATOM    218  HD2 HIS A  16       4.645  16.700  -5.391  1.00  3.70           H  
ATOM    219  HE1 HIS A  16       1.828  14.692  -3.048  1.00  3.70           H  
ATOM    220  HE2 HIS A  16       2.245  15.817  -5.288  1.00  3.70           H  
ATOM    221  N   VAL A  17       4.058  17.839  -0.904  1.00  4.14           N  
ATOM    222  CA  VAL A  17       3.030  17.703   0.118  1.00  4.14           C  
ATOM    223  C   VAL A  17       2.076  16.579  -0.243  1.00  4.14           C  
ATOM    224  O   VAL A  17       1.282  16.696  -1.174  1.00  4.14           O  
ATOM    225  CB  VAL A  17       2.255  19.016   0.267  1.00  4.14           C  
ATOM    226  CG1 VAL A  17       1.157  18.858   1.307  1.00  4.14           C  
ATOM    227  CG2 VAL A  17       3.228  20.112   0.664  1.00  4.14           C  
ATOM    228  H   VAL A  17       3.905  18.462  -1.683  1.00  4.14           H  
ATOM    229  HA  VAL A  17       3.511  17.469   1.068  1.00  4.14           H  
ATOM    230  HB  VAL A  17       1.784  19.270  -0.685  1.00  4.14           H  
ATOM    231 1HG1 VAL A  17       0.610  19.796   1.402  1.00  4.14           H  
ATOM    232 2HG1 VAL A  17       0.478  18.076   0.994  1.00  4.14           H  
ATOM    233 3HG1 VAL A  17       1.602  18.597   2.268  1.00  4.14           H  
ATOM    234 1HG2 VAL A  17       2.692  21.055   0.764  1.00  4.14           H  
ATOM    235 2HG2 VAL A  17       3.695  19.855   1.615  1.00  4.14           H  
ATOM    236 3HG2 VAL A  17       3.999  20.210  -0.103  1.00  4.14           H  
ATOM    237  N   ASN A  18       2.138  15.510   0.546  1.00  4.71           N  
ATOM    238  CA  ASN A  18       1.431  14.256   0.282  1.00  4.71           C  
ATOM    239  C   ASN A  18       0.005  14.176   0.809  1.00  4.71           C  
ATOM    240  O   ASN A  18      -0.581  13.082   0.829  1.00  4.71           O  
ATOM    241  CB  ASN A  18       2.237  13.131   0.885  1.00  4.71           C  
ATOM    242  CG  ASN A  18       2.292  13.214   2.413  1.00  4.71           C  
ATOM    243  OD1 ASN A  18       1.678  14.108   3.030  1.00  4.71           O  
ATOM    244  ND2 ASN A  18       3.015  12.304   3.026  1.00  4.71           N  
ATOM    245  H   ASN A  18       2.792  15.541   1.317  1.00  4.71           H  
ATOM    246  HA  ASN A  18       1.379  14.120  -0.799  1.00  4.71           H  
ATOM    247 1HB  ASN A  18       1.810  12.201   0.599  1.00  4.71           H  
ATOM    248 2HB  ASN A  18       3.253  13.163   0.489  1.00  4.71           H  
ATOM    249 1HD2 ASN A  18       3.088  12.310   4.025  1.00  4.71           H  
ATOM    250 2HD2 ASN A  18       3.503  11.606   2.500  1.00  4.71           H  
ATOM    251  N   SER A  19      -0.495  15.317   1.298  1.00  5.35           N  
ATOM    252  CA  SER A  19      -1.826  15.527   1.878  1.00  5.35           C  
ATOM    253  C   SER A  19      -2.156  14.581   3.023  1.00  5.35           C  
ATOM    254  O   SER A  19      -3.324  14.304   3.285  1.00  5.35           O  
ATOM    255  CB  SER A  19      -2.888  15.380   0.803  1.00  5.35           C  
ATOM    256  OG  SER A  19      -2.708  16.326  -0.211  1.00  5.35           O  
ATOM    257  H   SER A  19       0.108  16.123   1.226  1.00  5.35           H  
ATOM    258  HA  SER A  19      -1.864  16.546   2.265  1.00  5.35           H  
ATOM    259 1HB  SER A  19      -2.844  14.376   0.380  1.00  5.35           H  
ATOM    260 2HB  SER A  19      -3.874  15.502   1.248  1.00  5.35           H  
ATOM    261  HG  SER A  19      -2.841  17.182   0.204  1.00  5.35           H  
ATOM    262  N   ASN A  20      -1.128  14.089   3.713  1.00  5.97           N  
ATOM    263  CA  ASN A  20      -1.276  13.148   4.818  1.00  5.97           C  
ATOM    264  C   ASN A  20      -1.977  11.866   4.355  1.00  5.97           C  
ATOM    265  O   ASN A  20      -2.607  11.164   5.153  1.00  5.97           O  
ATOM    266  CB  ASN A  20      -2.018  13.778   5.989  1.00  5.97           C  
ATOM    267  CG  ASN A  20      -1.286  14.962   6.573  1.00  5.97           C  
ATOM    268  OD1 ASN A  20      -0.053  14.969   6.676  1.00  5.97           O  
ATOM    269  ND2 ASN A  20      -2.031  15.970   6.955  1.00  5.97           N  
ATOM    270  H   ASN A  20      -0.184  14.349   3.439  1.00  5.97           H  
ATOM    271  HA  ASN A  20      -0.278  12.864   5.158  1.00  5.97           H  
ATOM    272 1HB  ASN A  20      -3.016  14.088   5.694  1.00  5.97           H  
ATOM    273 2HB  ASN A  20      -2.138  13.032   6.773  1.00  5.97           H  
ATOM    274 1HD2 ASN A  20      -1.606  16.785   7.351  1.00  5.97           H  
ATOM    275 2HD2 ASN A  20      -3.025  15.923   6.853  1.00  5.97           H  
ATOM    276  N   ARG A  21      -1.828  11.545   3.063  1.00  6.40           N  
ATOM    277  CA  ARG A  21      -2.383  10.337   2.475  1.00  6.40           C  
ATOM    278  C   ARG A  21      -1.299   9.574   1.739  1.00  6.40           C  
ATOM    279  O   ARG A  21      -1.573   8.621   1.008  1.00  6.40           O  
ATOM    280  CB  ARG A  21      -3.539  10.669   1.541  1.00  6.40           C  
ATOM    281  CG  ARG A  21      -4.761  11.258   2.248  1.00  6.40           C  
ATOM    282  CD  ARG A  21      -5.399  10.246   3.149  1.00  6.40           C  
ATOM    283  NE  ARG A  21      -6.573  10.769   3.830  1.00  6.40           N  
ATOM    284  CZ  ARG A  21      -6.562  11.387   5.037  1.00  6.40           C  
ATOM    285  NH1 ARG A  21      -5.436  11.557   5.709  1.00  6.40           N  
ATOM    286  NH2 ARG A  21      -7.700  11.823   5.556  1.00  6.40           N  
ATOM    287  H   ARG A  21      -1.340  12.185   2.440  1.00  6.40           H  
ATOM    288  HA  ARG A  21      -2.766   9.706   3.275  1.00  6.40           H  
ATOM    289 1HB  ARG A  21      -3.206  11.404   0.807  1.00  6.40           H  
ATOM    290 2HB  ARG A  21      -3.849   9.777   1.003  1.00  6.40           H  
ATOM    291 1HG  ARG A  21      -4.471  12.114   2.847  1.00  6.40           H  
ATOM    292 2HG  ARG A  21      -5.495  11.570   1.506  1.00  6.40           H  
ATOM    293 1HD  ARG A  21      -5.701   9.379   2.565  1.00  6.40           H  
ATOM    294 2HD  ARG A  21      -4.677   9.940   3.906  1.00  6.40           H  
ATOM    295  HE  ARG A  21      -7.464  10.667   3.366  1.00  6.40           H  
ATOM    296 1HH1 ARG A  21      -4.530  11.232   5.338  1.00  6.40           H  
ATOM    297 2HH1 ARG A  21      -5.452  12.017   6.603  1.00  6.40           H  
ATOM    298 1HH2 ARG A  21      -8.567  11.698   5.052  1.00  6.40           H  
ATOM    299 2HH2 ARG A  21      -7.699  12.283   6.454  1.00  6.40           H  
ATOM    300  N   ASN A  22      -0.057  10.011   1.942  1.00  6.50           N  
ATOM    301  CA  ASN A  22       1.120   9.409   1.327  1.00  6.50           C  
ATOM    302  C   ASN A  22       1.022   9.290  -0.193  1.00  6.50           C  
ATOM    303  O   ASN A  22       1.379   8.251  -0.753  1.00  6.50           O  
ATOM    304  CB  ASN A  22       1.406   8.054   1.954  1.00  6.50           C  
ATOM    305  CG  ASN A  22       1.750   8.164   3.426  1.00  6.50           C  
ATOM    306  OD1 ASN A  22       2.443   9.099   3.849  1.00  6.50           O  
ATOM    307  ND2 ASN A  22       1.278   7.225   4.209  1.00  6.50           N  
ATOM    308  H   ASN A  22       0.066  10.797   2.562  1.00  6.50           H  
ATOM    309  HA  ASN A  22       1.974  10.048   1.536  1.00  6.50           H  
ATOM    310 1HB  ASN A  22       0.544   7.397   1.838  1.00  6.50           H  
ATOM    311 2HB  ASN A  22       2.242   7.588   1.433  1.00  6.50           H  
ATOM    312 1HD2 ASN A  22       1.476   7.246   5.191  1.00  6.50           H  
ATOM    313 2HD2 ASN A  22       0.723   6.486   3.827  1.00  6.50           H  
ATOM    314  N   THR A  23       0.583  10.355  -0.881  1.00  6.24           N  
ATOM    315  CA  THR A  23       0.458  10.228  -2.329  1.00  6.24           C  
ATOM    316  C   THR A  23       0.892  11.419  -3.173  1.00  6.24           C  
ATOM    317  O   THR A  23       0.612  12.577  -2.867  1.00  6.24           O  
ATOM    318  CB  THR A  23      -1.008   9.980  -2.676  1.00  6.24           C  
ATOM    319  OG1 THR A  23      -1.126   9.753  -4.070  1.00  6.24           O  
ATOM    320  CG2 THR A  23      -1.832  11.210  -2.305  1.00  6.24           C  
ATOM    321  H   THR A  23       0.293  11.201  -0.388  1.00  6.24           H  
ATOM    322  HA  THR A  23       1.054   9.374  -2.644  1.00  6.24           H  
ATOM    323  HB  THR A  23      -1.376   9.110  -2.128  1.00  6.24           H  
ATOM    324  HG1 THR A  23      -0.734   8.890  -4.270  1.00  6.24           H  
ATOM    325 1HG2 THR A  23      -2.879  11.039  -2.555  1.00  6.24           H  
ATOM    326 2HG2 THR A  23      -1.740  11.397  -1.233  1.00  6.24           H  
ATOM    327 3HG2 THR A  23      -1.467  12.076  -2.854  1.00  6.24           H  
ATOM    328  N   HIS A  24       1.407  11.110  -4.363  1.00  5.73           N  
ATOM    329  CA  HIS A  24       1.811  12.145  -5.309  1.00  5.73           C  
ATOM    330  C   HIS A  24       0.664  12.572  -6.204  1.00  5.73           C  
ATOM    331  O   HIS A  24       0.846  13.347  -7.142  1.00  5.73           O  
ATOM    332  CB  HIS A  24       3.029  11.733  -6.140  1.00  5.73           C  
ATOM    333  CG  HIS A  24       4.317  11.672  -5.340  1.00  5.73           C  
ATOM    334  ND1 HIS A  24       4.655  10.604  -4.541  1.00  5.73           N  
ATOM    335  CD2 HIS A  24       5.339  12.555  -5.236  1.00  5.73           C  
ATOM    336  CE1 HIS A  24       5.832  10.829  -3.983  1.00  5.73           C  
ATOM    337  NE2 HIS A  24       6.269  12.007  -4.387  1.00  5.73           N  
ATOM    338  H   HIS A  24       1.574  10.140  -4.587  1.00  5.73           H  
ATOM    339  HA  HIS A  24       2.110  13.017  -4.757  1.00  5.73           H  
ATOM    340 1HB  HIS A  24       2.854  10.773  -6.604  1.00  5.73           H  
ATOM    341 2HB  HIS A  24       3.174  12.458  -6.945  1.00  5.73           H  
ATOM    342  HD1 HIS A  24       4.118   9.777  -4.381  1.00  5.73           H  
ATOM    343  HD2 HIS A  24       5.519  13.528  -5.676  1.00  5.73           H  
ATOM    344  HE1 HIS A  24       6.275  10.089  -3.318  1.00  5.73           H  
ATOM    345  N   ARG A  25      -0.543  12.134  -5.851  1.00  5.11           N  
ATOM    346  CA  ARG A  25      -1.744  12.569  -6.529  1.00  5.11           C  
ATOM    347  C   ARG A  25      -2.144  13.972  -6.060  1.00  5.11           C  
ATOM    348  O   ARG A  25      -3.053  14.574  -6.629  1.00  5.11           O  
ATOM    349  CB  ARG A  25      -2.895  11.609  -6.290  1.00  5.11           C  
ATOM    350  CG  ARG A  25      -2.729  10.221  -6.903  1.00  5.11           C  
ATOM    351  CD  ARG A  25      -3.838   9.310  -6.495  1.00  5.11           C  
ATOM    352  NE  ARG A  25      -3.799   9.020  -5.072  1.00  5.11           N  
ATOM    353  CZ  ARG A  25      -4.784   8.395  -4.387  1.00  5.11           C  
ATOM    354  NH1 ARG A  25      -5.876   8.009  -5.015  1.00  5.11           N  
ATOM    355  NH2 ARG A  25      -4.664   8.167  -3.088  1.00  5.11           N  
ATOM    356  H   ARG A  25      -0.643  11.452  -5.101  1.00  5.11           H  
ATOM    357  HA  ARG A  25      -1.542  12.607  -7.600  1.00  5.11           H  
ATOM    358 1HB  ARG A  25      -3.034  11.478  -5.220  1.00  5.11           H  
ATOM    359 2HB  ARG A  25      -3.814  12.038  -6.689  1.00  5.11           H  
ATOM    360 1HG  ARG A  25      -2.735  10.303  -7.990  1.00  5.11           H  
ATOM    361 2HG  ARG A  25      -1.784   9.788  -6.580  1.00  5.11           H  
ATOM    362 1HD  ARG A  25      -4.796   9.777  -6.722  1.00  5.11           H  
ATOM    363 2HD  ARG A  25      -3.755   8.369  -7.037  1.00  5.11           H  
ATOM    364  HE  ARG A  25      -2.961   9.304  -4.572  1.00  5.11           H  
ATOM    365 1HH1 ARG A  25      -5.976   8.180  -6.006  1.00  5.11           H  
ATOM    366 2HH1 ARG A  25      -6.613   7.543  -4.506  1.00  5.11           H  
ATOM    367 1HH2 ARG A  25      -3.832   8.459  -2.590  1.00  5.11           H  
ATOM    368 2HH2 ARG A  25      -5.405   7.701  -2.590  1.00  5.11           H  
ATOM    369  N   SER A  26      -1.482  14.506  -5.017  1.00  4.51           N  
ATOM    370  CA  SER A  26      -1.836  15.852  -4.568  1.00  4.51           C  
ATOM    371  C   SER A  26      -1.778  16.847  -5.703  1.00  4.51           C  
ATOM    372  O   SER A  26      -0.782  16.948  -6.427  1.00  4.51           O  
ATOM    373  CB  SER A  26      -0.905  16.363  -3.488  1.00  4.51           C  
ATOM    374  OG  SER A  26      -1.174  17.736  -3.185  1.00  4.51           O  
ATOM    375  H   SER A  26      -0.753  13.977  -4.532  1.00  4.51           H  
ATOM    376  HA  SER A  26      -2.855  15.827  -4.177  1.00  4.51           H  
ATOM    377 1HB  SER A  26      -1.024  15.757  -2.586  1.00  4.51           H  
ATOM    378 2HB  SER A  26       0.119  16.262  -3.813  1.00  4.51           H  
ATOM    379  HG  SER A  26      -0.801  17.864  -2.291  1.00  4.51           H  
ATOM    380  N   LEU A  27      -2.794  17.691  -5.758  1.00  3.98           N  
ATOM    381  CA  LEU A  27      -2.905  18.724  -6.769  1.00  3.98           C  
ATOM    382  C   LEU A  27      -1.786  19.749  -6.676  1.00  3.98           C  
ATOM    383  O   LEU A  27      -1.540  20.488  -7.628  1.00  3.98           O  
ATOM    384  CB  LEU A  27      -4.256  19.432  -6.645  1.00  3.98           C  
ATOM    385  CG  LEU A  27      -5.476  18.565  -6.979  1.00  3.98           C  
ATOM    386  CD1 LEU A  27      -6.748  19.347  -6.687  1.00  3.98           C  
ATOM    387  CD2 LEU A  27      -5.408  18.148  -8.439  1.00  3.98           C  
ATOM    388  H   LEU A  27      -3.549  17.566  -5.100  1.00  3.98           H  
ATOM    389  HA  LEU A  27      -2.850  18.247  -7.746  1.00  3.98           H  
ATOM    390 1HB  LEU A  27      -4.366  19.792  -5.624  1.00  3.98           H  
ATOM    391 2HB  LEU A  27      -4.259  20.292  -7.315  1.00  3.98           H  
ATOM    392  HG  LEU A  27      -5.472  17.673  -6.349  1.00  3.98           H  
ATOM    393 1HD1 LEU A  27      -7.617  18.728  -6.915  1.00  3.98           H  
ATOM    394 2HD1 LEU A  27      -6.770  19.627  -5.633  1.00  3.98           H  
ATOM    395 3HD1 LEU A  27      -6.772  20.245  -7.302  1.00  3.98           H  
ATOM    396 1HD2 LEU A  27      -6.268  17.523  -8.679  1.00  3.98           H  
ATOM    397 2HD2 LEU A  27      -5.413  19.034  -9.072  1.00  3.98           H  
ATOM    398 3HD2 LEU A  27      -4.489  17.582  -8.611  1.00  3.98           H  
ATOM    399  N   SER A  28      -1.137  19.847  -5.510  1.00  3.57           N  
ATOM    400  CA  SER A  28      -0.072  20.825  -5.353  1.00  3.57           C  
ATOM    401  C   SER A  28       1.163  20.520  -6.221  1.00  3.57           C  
ATOM    402  O   SER A  28       1.952  21.421  -6.515  1.00  3.57           O  
ATOM    403  CB  SER A  28       0.309  20.919  -3.889  1.00  3.57           C  
ATOM    404  OG  SER A  28       0.870  19.720  -3.426  1.00  3.57           O  
ATOM    405  H   SER A  28      -1.337  19.197  -4.745  1.00  3.57           H  
ATOM    406  HA  SER A  28      -0.461  21.795  -5.663  1.00  3.57           H  
ATOM    407 1HB  SER A  28       1.023  21.729  -3.755  1.00  3.57           H  
ATOM    408 2HB  SER A  28      -0.573  21.157  -3.300  1.00  3.57           H  
ATOM    409  HG  SER A  28       0.166  19.049  -3.464  1.00  3.57           H  
ATOM    410  N   GLY A  29       1.331  19.257  -6.628  1.00  3.27           N  
ATOM    411  CA  GLY A  29       2.461  18.846  -7.453  1.00  3.27           C  
ATOM    412  C   GLY A  29       3.789  18.925  -6.705  1.00  3.27           C  
ATOM    413  O   GLY A  29       3.840  19.245  -5.514  1.00  3.27           O  
ATOM    414  H   GLY A  29       0.628  18.555  -6.389  1.00  3.27           H  
ATOM    415 1HA  GLY A  29       2.300  17.821  -7.794  1.00  3.27           H  
ATOM    416 2HA  GLY A  29       2.505  19.475  -8.341  1.00  3.27           H  
ATOM    417  N   CYS A  30       4.879  18.623  -7.405  1.00  3.06           N  
ATOM    418  CA  CYS A  30       6.205  18.700  -6.810  1.00  3.06           C  
ATOM    419  C   CYS A  30       6.753  20.125  -6.966  1.00  3.06           C  
ATOM    420  O   CYS A  30       6.742  20.640  -8.087  1.00  3.06           O  
ATOM    421  CB  CYS A  30       7.160  17.689  -7.454  1.00  3.06           C  
ATOM    422  SG  CYS A  30       6.805  15.873  -7.116  1.00  3.06           S  
ATOM    423  H   CYS A  30       4.781  18.342  -8.369  1.00  3.06           H  
ATOM    424  HA  CYS A  30       6.117  18.414  -5.775  1.00  3.06           H  
ATOM    425 1HB  CYS A  30       7.151  17.830  -8.536  1.00  3.06           H  
ATOM    426 2HB  CYS A  30       8.175  17.894  -7.113  1.00  3.06           H  
ATOM    427  N   PRO A  31       7.265  20.775  -5.893  1.00  2.93           N  
ATOM    428  CA  PRO A  31       7.857  22.112  -5.885  1.00  2.93           C  
ATOM    429  C   PRO A  31       8.933  22.331  -6.947  1.00  2.93           C  
ATOM    430  O   PRO A  31       9.096  23.443  -7.450  1.00  2.93           O  
ATOM    431  CB  PRO A  31       8.470  22.178  -4.486  1.00  2.93           C  
ATOM    432  CG  PRO A  31       7.579  21.297  -3.644  1.00  2.93           C  
ATOM    433  CD  PRO A  31       7.196  20.155  -4.548  1.00  2.93           C  
ATOM    434  HA  PRO A  31       7.054  22.856  -5.992  1.00  2.93           H  
ATOM    435 1HB  PRO A  31       9.515  21.834  -4.512  1.00  2.93           H  
ATOM    436 2HB  PRO A  31       8.486  23.220  -4.134  1.00  2.93           H  
ATOM    437 1HG  PRO A  31       8.114  20.958  -2.741  1.00  2.93           H  
ATOM    438 2HG  PRO A  31       6.703  21.862  -3.296  1.00  2.93           H  
ATOM    439 1HD  PRO A  31       7.897  19.309  -4.448  1.00  2.93           H  
ATOM    440 2HD  PRO A  31       6.157  19.894  -4.287  1.00  2.93           H  
ATOM    441  N   ILE A  32       9.671  21.279  -7.291  1.00  2.89           N  
ATOM    442  CA  ILE A  32      10.721  21.416  -8.291  1.00  2.89           C  
ATOM    443  C   ILE A  32      10.114  21.593  -9.662  1.00  2.89           C  
ATOM    444  O   ILE A  32      10.500  22.495 -10.410  1.00  2.89           O  
ATOM    445  CB  ILE A  32      11.625  20.190  -8.309  1.00  2.89           C  
ATOM    446  CG1 ILE A  32      12.387  20.089  -7.002  1.00  2.89           C  
ATOM    447  CG2 ILE A  32      12.584  20.266  -9.490  1.00  2.89           C  
ATOM    448  CD1 ILE A  32      13.078  18.774  -6.830  1.00  2.89           C  
ATOM    449  H   ILE A  32       9.516  20.385  -6.857  1.00  2.89           H  
ATOM    450  HA  ILE A  32      11.319  22.296  -8.058  1.00  2.89           H  
ATOM    451  HB  ILE A  32      11.012  19.302  -8.406  1.00  2.89           H  
ATOM    452 1HG1 ILE A  32      13.134  20.882  -6.966  1.00  2.89           H  
ATOM    453 2HG1 ILE A  32      11.694  20.227  -6.171  1.00  2.89           H  
ATOM    454 1HG2 ILE A  32      13.213  19.377  -9.506  1.00  2.89           H  
ATOM    455 2HG2 ILE A  32      12.017  20.322 -10.419  1.00  2.89           H  
ATOM    456 3HG2 ILE A  32      13.208  21.153  -9.396  1.00  2.89           H  
ATOM    457 1HD1 ILE A  32      13.609  18.759  -5.876  1.00  2.89           H  
ATOM    458 2HD1 ILE A  32      12.342  17.982  -6.841  1.00  2.89           H  
ATOM    459 3HD1 ILE A  32      13.788  18.623  -7.640  1.00  2.89           H  
ATOM    460  N   ALA A  33       9.153  20.729  -9.990  1.00  2.89           N  
ATOM    461  CA  ALA A  33       8.481  20.804 -11.267  1.00  2.89           C  
ATOM    462  C   ALA A  33       7.780  22.136 -11.370  1.00  2.89           C  
ATOM    463  O   ALA A  33       7.790  22.780 -12.418  1.00  2.89           O  
ATOM    464  CB  ALA A  33       7.486  19.673 -11.412  1.00  2.89           C  
ATOM    465  H   ALA A  33       8.880  20.017  -9.331  1.00  2.89           H  
ATOM    466  HA  ALA A  33       9.229  20.739 -12.059  1.00  2.89           H  
ATOM    467 1HB  ALA A  33       6.990  19.748 -12.373  1.00  2.89           H  
ATOM    468 2HB  ALA A  33       8.013  18.719 -11.340  1.00  2.89           H  
ATOM    469 3HB  ALA A  33       6.745  19.741 -10.618  1.00  2.89           H  
ATOM    470  N   ALA A  34       7.189  22.578 -10.257  1.00  2.93           N  
ATOM    471  CA  ALA A  34       6.508  23.853 -10.273  1.00  2.93           C  
ATOM    472  C   ALA A  34       7.495  24.966 -10.578  1.00  2.93           C  
ATOM    473  O   ALA A  34       7.219  25.831 -11.409  1.00  2.93           O  
ATOM    474  CB  ALA A  34       5.838  24.101  -8.939  1.00  2.93           C  
ATOM    475  H   ALA A  34       7.192  22.008  -9.412  1.00  2.93           H  
ATOM    476  HA  ALA A  34       5.758  23.833 -11.059  1.00  2.93           H  
ATOM    477 1HB  ALA A  34       5.317  25.055  -8.965  1.00  2.93           H  
ATOM    478 2HB  ALA A  34       5.127  23.298  -8.736  1.00  2.93           H  
ATOM    479 3HB  ALA A  34       6.592  24.121  -8.158  1.00  2.93           H  
ATOM    480  N   ALA A  35       8.679  24.916  -9.960  1.00  2.98           N  
ATOM    481  CA  ALA A  35       9.681  25.936 -10.202  1.00  2.98           C  
ATOM    482  C   ALA A  35      10.108  25.953 -11.662  1.00  2.98           C  
ATOM    483  O   ALA A  35      10.260  27.027 -12.250  1.00  2.98           O  
ATOM    484  CB  ALA A  35      10.884  25.698  -9.310  1.00  2.98           C  
ATOM    485  H   ALA A  35       8.874  24.189  -9.272  1.00  2.98           H  
ATOM    486  HA  ALA A  35       9.245  26.902  -9.963  1.00  2.98           H  
ATOM    487 1HB  ALA A  35      11.621  26.479  -9.474  1.00  2.98           H  
ATOM    488 2HB  ALA A  35      10.565  25.706  -8.267  1.00  2.98           H  
ATOM    489 3HB  ALA A  35      11.323  24.731  -9.543  1.00  2.98           H  
ATOM    490  N   GLU A  36      10.263  24.770 -12.267  1.00  3.03           N  
ATOM    491  CA  GLU A  36      10.647  24.698 -13.674  1.00  3.03           C  
ATOM    492  C   GLU A  36       9.572  25.314 -14.563  1.00  3.03           C  
ATOM    493  O   GLU A  36       9.869  26.098 -15.472  1.00  3.03           O  
ATOM    494  CB  GLU A  36      10.928  23.251 -14.104  1.00  3.03           C  
ATOM    495  CG  GLU A  36      11.360  23.121 -15.578  1.00  3.03           C  
ATOM    496  CD  GLU A  36      11.756  21.710 -16.028  1.00  3.03           C  
ATOM    497  OE1 GLU A  36      11.820  20.816 -15.226  1.00  3.03           O  
ATOM    498  OE2 GLU A  36      11.972  21.547 -17.213  1.00  3.03           O  
ATOM    499  H   GLU A  36      10.138  23.912 -11.726  1.00  3.03           H  
ATOM    500  HA  GLU A  36      11.562  25.271 -13.806  1.00  3.03           H  
ATOM    501 1HB  GLU A  36      11.710  22.828 -13.472  1.00  3.03           H  
ATOM    502 2HB  GLU A  36      10.030  22.649 -13.958  1.00  3.03           H  
ATOM    503 1HG  GLU A  36      10.529  23.458 -16.198  1.00  3.03           H  
ATOM    504 2HG  GLU A  36      12.197  23.797 -15.754  1.00  3.03           H  
ATOM    505  N   LYS A  37       8.309  24.984 -14.286  1.00  3.17           N  
ATOM    506  CA  LYS A  37       7.206  25.507 -15.077  1.00  3.17           C  
ATOM    507  C   LYS A  37       7.126  27.025 -14.954  1.00  3.17           C  
ATOM    508  O   LYS A  37       6.885  27.732 -15.943  1.00  3.17           O  
ATOM    509  CB  LYS A  37       5.898  24.863 -14.621  1.00  3.17           C  
ATOM    510  CG  LYS A  37       5.755  23.379 -14.987  1.00  3.17           C  
ATOM    511  CD  LYS A  37       4.465  22.803 -14.424  1.00  3.17           C  
ATOM    512  CE  LYS A  37       4.311  21.320 -14.750  1.00  3.17           C  
ATOM    513  NZ  LYS A  37       3.053  20.762 -14.166  1.00  3.17           N  
ATOM    514  H   LYS A  37       8.116  24.334 -13.521  1.00  3.17           H  
ATOM    515  HA  LYS A  37       7.381  25.260 -16.124  1.00  3.17           H  
ATOM    516 1HB  LYS A  37       5.825  24.940 -13.533  1.00  3.17           H  
ATOM    517 2HB  LYS A  37       5.055  25.405 -15.044  1.00  3.17           H  
ATOM    518 1HG  LYS A  37       5.747  23.274 -16.071  1.00  3.17           H  
ATOM    519 2HG  LYS A  37       6.603  22.822 -14.595  1.00  3.17           H  
ATOM    520 1HD  LYS A  37       4.468  22.926 -13.339  1.00  3.17           H  
ATOM    521 2HD  LYS A  37       3.616  23.348 -14.832  1.00  3.17           H  
ATOM    522 1HE  LYS A  37       4.286  21.194 -15.830  1.00  3.17           H  
ATOM    523 2HE  LYS A  37       5.165  20.768 -14.348  1.00  3.17           H  
ATOM    524 1HZ  LYS A  37       2.965  19.782 -14.398  1.00  3.17           H  
ATOM    525 2HZ  LYS A  37       3.077  20.868 -13.162  1.00  3.17           H  
ATOM    526 3HZ  LYS A  37       2.261  21.263 -14.538  1.00  3.17           H  
ATOM    527  N   LEU A  38       7.350  27.537 -13.741  1.00  3.45           N  
ATOM    528  CA  LEU A  38       7.322  28.970 -13.525  1.00  3.45           C  
ATOM    529  C   LEU A  38       8.479  29.637 -14.240  1.00  3.45           C  
ATOM    530  O   LEU A  38       8.304  30.674 -14.881  1.00  3.45           O  
ATOM    531  CB  LEU A  38       7.388  29.265 -12.029  1.00  3.45           C  
ATOM    532  CG  LEU A  38       6.140  28.878 -11.235  1.00  3.45           C  
ATOM    533  CD1 LEU A  38       6.435  28.990  -9.751  1.00  3.45           C  
ATOM    534  CD2 LEU A  38       5.003  29.795 -11.640  1.00  3.45           C  
ATOM    535  H   LEU A  38       7.523  26.913 -12.950  1.00  3.45           H  
ATOM    536  HA  LEU A  38       6.389  29.364 -13.922  1.00  3.45           H  
ATOM    537 1HB  LEU A  38       8.229  28.716 -11.609  1.00  3.45           H  
ATOM    538 2HB  LEU A  38       7.565  30.332 -11.888  1.00  3.45           H  
ATOM    539  HG  LEU A  38       5.864  27.853 -11.454  1.00  3.45           H  
ATOM    540 1HD1 LEU A  38       5.550  28.712  -9.181  1.00  3.45           H  
ATOM    541 2HD1 LEU A  38       7.254  28.317  -9.499  1.00  3.45           H  
ATOM    542 3HD1 LEU A  38       6.717  30.015  -9.512  1.00  3.45           H  
ATOM    543 1HD2 LEU A  38       4.105  29.528 -11.083  1.00  3.45           H  
ATOM    544 2HD2 LEU A  38       5.275  30.830 -11.422  1.00  3.45           H  
ATOM    545 3HD2 LEU A  38       4.814  29.688 -12.708  1.00  3.45           H  
ATOM    546  N   ALA A  39       9.661  29.021 -14.190  1.00  3.85           N  
ATOM    547  CA  ALA A  39      10.815  29.609 -14.839  1.00  3.85           C  
ATOM    548  C   ALA A  39      10.580  29.742 -16.328  1.00  3.85           C  
ATOM    549  O   ALA A  39      10.805  30.811 -16.899  1.00  3.85           O  
ATOM    550  CB  ALA A  39      12.041  28.752 -14.587  1.00  3.85           C  
ATOM    551  H   ALA A  39       9.775  28.161 -13.653  1.00  3.85           H  
ATOM    552  HA  ALA A  39      10.971  30.605 -14.425  1.00  3.85           H  
ATOM    553 1HB  ALA A  39      12.909  29.205 -15.062  1.00  3.85           H  
ATOM    554 2HB  ALA A  39      12.209  28.670 -13.513  1.00  3.85           H  
ATOM    555 3HB  ALA A  39      11.876  27.758 -15.002  1.00  3.85           H  
ATOM    556  N   LYS A  40      10.027  28.691 -16.939  1.00  4.38           N  
ATOM    557  CA  LYS A  40       9.758  28.717 -18.368  1.00  4.38           C  
ATOM    558  C   LYS A  40       8.673  29.728 -18.694  1.00  4.38           C  
ATOM    559  O   LYS A  40       8.742  30.429 -19.709  1.00  4.38           O  
ATOM    560  CB  LYS A  40       9.387  27.323 -18.854  1.00  4.38           C  
ATOM    561  CG  LYS A  40      10.567  26.360 -18.857  1.00  4.38           C  
ATOM    562  CD  LYS A  40      10.167  24.966 -19.312  1.00  4.38           C  
ATOM    563  CE  LYS A  40      11.371  24.029 -19.314  1.00  4.38           C  
ATOM    564  NZ  LYS A  40      11.001  22.638 -19.705  1.00  4.38           N  
ATOM    565  H   LYS A  40       9.840  27.839 -16.405  1.00  4.38           H  
ATOM    566  HA  LYS A  40      10.670  29.023 -18.883  1.00  4.38           H  
ATOM    567 1HB  LYS A  40       8.614  26.908 -18.201  1.00  4.38           H  
ATOM    568 2HB  LYS A  40       8.980  27.381 -19.861  1.00  4.38           H  
ATOM    569 1HG  LYS A  40      11.346  26.750 -19.518  1.00  4.38           H  
ATOM    570 2HG  LYS A  40      10.973  26.298 -17.847  1.00  4.38           H  
ATOM    571 1HD  LYS A  40       9.414  24.570 -18.626  1.00  4.38           H  
ATOM    572 2HD  LYS A  40       9.742  25.008 -20.312  1.00  4.38           H  
ATOM    573 1HE  LYS A  40      12.115  24.405 -20.013  1.00  4.38           H  
ATOM    574 2HE  LYS A  40      11.804  24.010 -18.321  1.00  4.38           H  
ATOM    575 1HZ  LYS A  40      11.831  22.050 -19.685  1.00  4.38           H  
ATOM    576 2HZ  LYS A  40      10.315  22.273 -19.051  1.00  4.38           H  
ATOM    577 3HZ  LYS A  40      10.611  22.638 -20.633  1.00  4.38           H  
ATOM    578  N   SER A  41       7.672  29.841 -17.824  1.00  5.17           N  
ATOM    579  CA  SER A  41       6.611  30.792 -18.065  1.00  5.17           C  
ATOM    580  C   SER A  41       7.197  32.199 -18.089  1.00  5.17           C  
ATOM    581  O   SER A  41       6.869  33.003 -18.964  1.00  5.17           O  
ATOM    582  CB  SER A  41       5.555  30.679 -16.981  1.00  5.17           C  
ATOM    583  OG  SER A  41       4.931  29.418 -17.018  1.00  5.17           O  
ATOM    584  H   SER A  41       7.622  29.235 -17.003  1.00  5.17           H  
ATOM    585  HA  SER A  41       6.161  30.582 -19.037  1.00  5.17           H  
ATOM    586 1HB  SER A  41       6.012  30.836 -16.008  1.00  5.17           H  
ATOM    587 2HB  SER A  41       4.812  31.461 -17.121  1.00  5.17           H  
ATOM    588  HG  SER A  41       5.630  28.764 -16.765  1.00  5.17           H  
ATOM    589  N   HIS A  42       8.126  32.474 -17.168  1.00  6.35           N  
ATOM    590  CA  HIS A  42       8.724  33.795 -17.093  1.00  6.35           C  
ATOM    591  C   HIS A  42       9.627  34.053 -18.305  1.00  6.35           C  
ATOM    592  O   HIS A  42       9.667  35.171 -18.836  1.00  6.35           O  
ATOM    593  CB  HIS A  42       9.483  33.973 -15.777  1.00  6.35           C  
ATOM    594  CG  HIS A  42       8.565  33.997 -14.549  1.00  6.35           C  
ATOM    595  ND1 HIS A  42       7.491  34.867 -14.425  1.00  6.35           N  
ATOM    596  CD2 HIS A  42       8.584  33.263 -13.407  1.00  6.35           C  
ATOM    597  CE1 HIS A  42       6.890  34.654 -13.268  1.00  6.35           C  
ATOM    598  NE2 HIS A  42       7.534  33.691 -12.627  1.00  6.35           N  
ATOM    599  H   HIS A  42       8.374  31.767 -16.475  1.00  6.35           H  
ATOM    600  HA  HIS A  42       7.939  34.543 -17.108  1.00  6.35           H  
ATOM    601 1HB  HIS A  42      10.192  33.150 -15.657  1.00  6.35           H  
ATOM    602 2HB  HIS A  42      10.051  34.900 -15.803  1.00  6.35           H  
ATOM    603  HD1 HIS A  42       7.158  35.539 -15.117  1.00  6.35           H  
ATOM    604  HD2 HIS A  42       9.239  32.465 -13.052  1.00  6.35           H  
ATOM    605  HE1 HIS A  42       6.016  35.242 -12.987  1.00  6.35           H  
ATOM    606  N   GLU A  43      10.335  33.020 -18.780  1.00  8.03           N  
ATOM    607  CA  GLU A  43      11.178  33.191 -19.961  1.00  8.03           C  
ATOM    608  C   GLU A  43      10.321  33.589 -21.165  1.00  8.03           C  
ATOM    609  O   GLU A  43      10.732  34.414 -21.980  1.00  8.03           O  
ATOM    610  CB  GLU A  43      11.949  31.901 -20.288  1.00  8.03           C  
ATOM    611  CG  GLU A  43      13.078  31.549 -19.315  1.00  8.03           C  
ATOM    612  CD  GLU A  43      13.726  30.204 -19.606  1.00  8.03           C  
ATOM    613  OE1 GLU A  43      13.241  29.496 -20.459  1.00  8.03           O  
ATOM    614  OE2 GLU A  43      14.710  29.893 -18.972  1.00  8.03           O  
ATOM    615  H   GLU A  43      10.308  32.123 -18.295  1.00  8.03           H  
ATOM    616  HA  GLU A  43      11.892  33.990 -19.769  1.00  8.03           H  
ATOM    617 1HB  GLU A  43      11.253  31.065 -20.305  1.00  8.03           H  
ATOM    618 2HB  GLU A  43      12.380  31.983 -21.284  1.00  8.03           H  
ATOM    619 1HG  GLU A  43      13.840  32.323 -19.381  1.00  8.03           H  
ATOM    620 2HG  GLU A  43      12.692  31.554 -18.304  1.00  8.03           H  
ATOM    621  N   LYS A  44       9.121  33.003 -21.267  1.00 10.29           N  
ATOM    622  CA  LYS A  44       8.197  33.317 -22.353  1.00 10.29           C  
ATOM    623  C   LYS A  44       7.619  34.733 -22.224  1.00 10.29           C  
ATOM    624  O   LYS A  44       7.436  35.427 -23.226  1.00 10.29           O  
ATOM    625  CB  LYS A  44       7.069  32.283 -22.396  1.00 10.29           C  
ATOM    626  CG  LYS A  44       7.511  30.894 -22.858  1.00 10.29           C  
ATOM    627  CD  LYS A  44       6.353  29.909 -22.828  1.00 10.29           C  
ATOM    628  CE  LYS A  44       6.793  28.523 -23.270  1.00 10.29           C  
ATOM    629  NZ  LYS A  44       5.670  27.544 -23.219  1.00 10.29           N  
ATOM    630  H   LYS A  44       8.861  32.296 -20.578  1.00 10.29           H  
ATOM    631  HA  LYS A  44       8.745  33.268 -23.291  1.00 10.29           H  
ATOM    632 1HB  LYS A  44       6.636  32.179 -21.401  1.00 10.29           H  
ATOM    633 2HB  LYS A  44       6.283  32.630 -23.063  1.00 10.29           H  
ATOM    634 1HG  LYS A  44       7.901  30.956 -23.873  1.00 10.29           H  
ATOM    635 2HG  LYS A  44       8.304  30.533 -22.205  1.00 10.29           H  
ATOM    636 1HD  LYS A  44       5.966  29.848 -21.809  1.00 10.29           H  
ATOM    637 2HD  LYS A  44       5.557  30.259 -23.483  1.00 10.29           H  
ATOM    638 1HE  LYS A  44       7.171  28.575 -24.289  1.00 10.29           H  
ATOM    639 2HE  LYS A  44       7.593  28.177 -22.612  1.00 10.29           H  
ATOM    640 1HZ  LYS A  44       5.998  26.637 -23.517  1.00 10.29           H  
ATOM    641 2HZ  LYS A  44       5.321  27.483 -22.273  1.00 10.29           H  
ATOM    642 3HZ  LYS A  44       4.927  27.851 -23.832  1.00 10.29           H  
ATOM    643  N   GLN A  45       7.334  35.163 -20.990  1.00 13.10           N  
ATOM    644  CA  GLN A  45       6.789  36.500 -20.730  1.00 13.10           C  
ATOM    645  C   GLN A  45       7.764  37.623 -21.085  1.00 13.10           C  
ATOM    646  O   GLN A  45       7.355  38.676 -21.579  1.00 13.10           O  
ATOM    647  CB  GLN A  45       6.441  36.658 -19.245  1.00 13.10           C  
ATOM    648  CG  GLN A  45       5.259  35.853 -18.749  1.00 13.10           C  
ATOM    649  CD  GLN A  45       5.159  35.879 -17.212  1.00 13.10           C  
ATOM    650  OE1 GLN A  45       6.128  36.252 -16.519  1.00 13.10           O  
ATOM    651  NE2 GLN A  45       4.001  35.489 -16.682  1.00 13.10           N  
ATOM    652  H   GLN A  45       7.471  34.524 -20.205  1.00 13.10           H  
ATOM    653  HA  GLN A  45       5.890  36.624 -21.331  1.00 13.10           H  
ATOM    654 1HB  GLN A  45       7.305  36.374 -18.651  1.00 13.10           H  
ATOM    655 2HB  GLN A  45       6.241  37.707 -19.037  1.00 13.10           H  
ATOM    656 1HG  GLN A  45       4.349  36.294 -19.153  1.00 13.10           H  
ATOM    657 2HG  GLN A  45       5.346  34.833 -19.081  1.00 13.10           H  
ATOM    658 1HE2 GLN A  45       3.877  35.484 -15.690  1.00 13.10           H  
ATOM    659 2HE2 GLN A  45       3.252  35.198 -17.279  1.00 13.10           H  
ATOM    660  N   GLN A  46       9.047  37.409 -20.808  1.00 16.27           N  
ATOM    661  CA  GLN A  46      10.064  38.431 -21.022  1.00 16.27           C  
ATOM    662  C   GLN A  46      10.251  38.846 -22.499  1.00 16.27           C  
ATOM    663  O   GLN A  46      10.597  38.000 -23.334  1.00 16.27           O  
ATOM    664  CB  GLN A  46      11.403  37.901 -20.493  1.00 16.27           C  
ATOM    665  CG  GLN A  46      12.635  38.784 -20.747  1.00 16.27           C  
ATOM    666  CD  GLN A  46      12.689  40.091 -19.973  1.00 16.27           C  
ATOM    667  OE1 GLN A  46      12.623  40.120 -18.736  1.00 16.27           O  
ATOM    668  NE2 GLN A  46      12.826  41.186 -20.709  1.00 16.27           N  
ATOM    669  H   GLN A  46       9.315  36.517 -20.383  1.00 16.27           H  
ATOM    670  HA  GLN A  46       9.771  39.269 -20.414  1.00 16.27           H  
ATOM    671 1HB  GLN A  46      11.319  37.742 -19.416  1.00 16.27           H  
ATOM    672 2HB  GLN A  46      11.594  36.920 -20.941  1.00 16.27           H  
ATOM    673 1HG  GLN A  46      13.520  38.206 -20.488  1.00 16.27           H  
ATOM    674 2HG  GLN A  46      12.661  39.030 -21.810  1.00 16.27           H  
ATOM    675 1HE2 GLN A  46      12.879  42.084 -20.277  1.00 16.27           H  
ATOM    676 2HE2 GLN A  46      12.850  41.105 -21.735  1.00 16.27           H  
ATOM    677  N   PRO A  47      10.083  40.147 -22.852  1.00 19.45           N  
ATOM    678  CA  PRO A  47      10.268  40.672 -24.191  1.00 19.45           C  
ATOM    679  C   PRO A  47      11.737  40.673 -24.553  1.00 19.45           C  
ATOM    680  O   PRO A  47      12.607  40.832 -23.691  1.00 19.45           O  
ATOM    681  CB  PRO A  47       9.693  42.091 -24.101  1.00 19.45           C  
ATOM    682  CG  PRO A  47       9.824  42.471 -22.654  1.00 19.45           C  
ATOM    683  CD  PRO A  47       9.605  41.173 -21.883  1.00 19.45           C  
ATOM    684  HA  PRO A  47       9.694  40.057 -24.899  1.00 19.45           H  
ATOM    685 1HB  PRO A  47      10.253  42.761 -24.767  1.00 19.45           H  
ATOM    686 2HB  PRO A  47       8.651  42.092 -24.448  1.00 19.45           H  
ATOM    687 1HG  PRO A  47      10.816  42.911 -22.470  1.00 19.45           H  
ATOM    688 2HG  PRO A  47       9.084  43.244 -22.400  1.00 19.45           H  
ATOM    689 1HD  PRO A  47      10.204  41.232 -20.984  1.00 19.45           H  
ATOM    690 2HD  PRO A  47       8.534  41.021 -21.663  1.00 19.45           H  
ATOM    691  N   GLN A  48      12.019  40.565 -25.843  1.00 22.28           N  
ATOM    692  CA  GLN A  48      13.404  40.588 -26.287  1.00 22.28           C  
ATOM    693  C   GLN A  48      13.787  41.944 -26.885  1.00 22.28           C  
ATOM    694  O   GLN A  48      14.960  42.303 -26.961  1.00 22.28           O  
ATOM    695  CB  GLN A  48      13.603  39.457 -27.287  1.00 22.28           C  
ATOM    696  CG  GLN A  48      13.233  38.075 -26.693  1.00 22.28           C  
ATOM    697  CD  GLN A  48      14.080  37.670 -25.491  1.00 22.28           C  
ATOM    698  OE1 GLN A  48      15.308  37.589 -25.603  1.00 22.28           O  
ATOM    699  NE2 GLN A  48      13.441  37.409 -24.337  1.00 22.28           N  
ATOM    700  H   GLN A  48      11.275  40.423 -26.510  1.00 22.28           H  
ATOM    701  HA  GLN A  48      14.049  40.407 -25.427  1.00 22.28           H  
ATOM    702 1HB  GLN A  48      12.989  39.627 -28.170  1.00 22.28           H  
ATOM    703 2HB  GLN A  48      14.644  39.424 -27.605  1.00 22.28           H  
ATOM    704 1HG  GLN A  48      12.191  38.102 -26.367  1.00 22.28           H  
ATOM    705 2HG  GLN A  48      13.358  37.317 -27.463  1.00 22.28           H  
ATOM    706 1HE2 GLN A  48      13.966  37.134 -23.536  1.00 22.28           H  
ATOM    707 2HE2 GLN A  48      12.418  37.486 -24.247  1.00 22.28           H  
ATOM    708  N   THR A  49      12.777  42.703 -27.308  1.00 24.13           N  
ATOM    709  CA  THR A  49      12.913  44.008 -27.980  1.00 24.13           C  
ATOM    710  C   THR A  49      13.985  44.044 -29.087  1.00 24.13           C  
ATOM    711  O   THR A  49      14.660  45.056 -29.267  1.00 24.13           O  
ATOM    712  CB  THR A  49      13.274  45.097 -26.951  1.00 24.13           C  
ATOM    713  OG1 THR A  49      14.641  44.927 -26.513  1.00 24.13           O  
ATOM    714  CG2 THR A  49      12.346  44.967 -25.734  1.00 24.13           C  
ATOM    715  H   THR A  49      11.846  42.348 -27.164  1.00 24.13           H  
ATOM    716  HA  THR A  49      11.954  44.258 -28.433  1.00 24.13           H  
ATOM    717  HB  THR A  49      13.155  46.085 -27.394  1.00 24.13           H  
ATOM    718  HG1 THR A  49      14.925  44.000 -26.656  1.00 24.13           H  
ATOM    719 1HG2 THR A  49      12.599  45.733 -25.002  1.00 24.13           H  
ATOM    720 2HG2 THR A  49      11.312  45.095 -26.051  1.00 24.13           H  
ATOM    721 3HG2 THR A  49      12.466  43.985 -25.279  1.00 24.13           H  
ATOM    722  N   GLY A  50      14.109  42.952 -29.846  1.00 24.67           N  
ATOM    723  CA  GLY A  50      15.111  42.843 -30.906  1.00 24.67           C  
ATOM    724  C   GLY A  50      14.523  42.459 -32.261  1.00 24.67           C  
ATOM    725  O   GLY A  50      15.194  41.813 -33.059  1.00 24.67           O  
ATOM    726  H   GLY A  50      13.515  42.163 -29.653  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      15.638  43.792 -30.999  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      15.854  42.103 -30.612  1.00 24.67           H  
ATOM    729  N   ASP A  51      13.260  42.810 -32.500  1.00 24.67           N  
ATOM    730  CA  ASP A  51      12.569  42.468 -33.746  1.00 24.67           C  
ATOM    731  C   ASP A  51      12.812  43.499 -34.872  1.00 24.67           C  
ATOM    732  O   ASP A  51      12.230  44.588 -34.832  1.00 24.67           O  
ATOM    733  CB  ASP A  51      11.071  42.329 -33.474  1.00 24.67           C  
ATOM    734  CG  ASP A  51      10.224  41.907 -34.683  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      10.665  42.022 -35.825  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       9.116  41.473 -34.445  1.00 24.67           O  
ATOM    737  H   ASP A  51      12.773  43.345 -31.798  1.00 24.67           H  
ATOM    738  HA  ASP A  51      12.920  41.485 -34.034  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      10.919  41.595 -32.682  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      10.687  43.279 -33.106  1.00 24.67           H  
ATOM    741  N   PRO A  52      13.593  43.164 -35.923  1.00 24.67           N  
ATOM    742  CA  PRO A  52      14.030  44.047 -36.987  1.00 24.67           C  
ATOM    743  C   PRO A  52      12.910  44.438 -37.941  1.00 24.67           C  
ATOM    744  O   PRO A  52      13.099  45.314 -38.785  1.00 24.67           O  
ATOM    745  CB  PRO A  52      15.080  43.204 -37.720  1.00 24.67           C  
ATOM    746  CG  PRO A  52      14.645  41.781 -37.498  1.00 24.67           C  
ATOM    747  CD  PRO A  52      14.037  41.758 -36.115  1.00 24.67           C  
ATOM    748  HA  PRO A  52      14.487  44.943 -36.542  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      15.104  43.481 -38.784  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      16.079  43.413 -37.310  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      13.924  41.486 -38.275  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      15.507  41.105 -37.589  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      13.172  41.073 -36.132  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      14.798  41.470 -35.388  1.00 24.67           H  
ATOM    755  N   SER A  53      11.753  43.766 -37.856  1.00 24.67           N  
ATOM    756  CA  SER A  53      10.680  44.056 -38.794  1.00 24.67           C  
ATOM    757  C   SER A  53       9.816  45.230 -38.336  1.00 24.67           C  
ATOM    758  O   SER A  53       8.905  45.652 -39.056  1.00 24.67           O  
ATOM    759  CB  SER A  53       9.817  42.830 -39.064  1.00 24.67           C  
ATOM    760  OG  SER A  53       9.050  42.457 -37.959  1.00 24.67           O  
ATOM    761  H   SER A  53      11.578  43.063 -37.127  1.00 24.67           H  
ATOM    762  HA  SER A  53      11.134  44.338 -39.744  1.00 24.67           H  
ATOM    763 1HB  SER A  53       9.163  43.029 -39.910  1.00 24.67           H  
ATOM    764 2HB  SER A  53      10.465  42.002 -39.343  1.00 24.67           H  
ATOM    765  HG  SER A  53       9.676  42.296 -37.219  1.00 24.67           H  
ATOM    766  N   LYS A  54      10.092  45.790 -37.148  1.00 24.67           N  
ATOM    767  CA  LYS A  54       9.267  46.887 -36.627  1.00 24.67           C  
ATOM    768  C   LYS A  54       9.551  48.232 -37.316  1.00 24.67           C  
ATOM    769  O   LYS A  54      10.048  49.191 -36.701  1.00 24.67           O  
ATOM    770  CB  LYS A  54       9.474  47.024 -35.121  1.00 24.67           C  
ATOM    771  CG  LYS A  54       9.098  45.782 -34.317  1.00 24.67           C  
ATOM    772  CD  LYS A  54       7.600  45.498 -34.372  1.00 24.67           C  
ATOM    773  CE  LYS A  54       7.236  44.305 -33.496  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       5.780  43.995 -33.548  1.00 24.67           N  
ATOM    775  H   LYS A  54      10.856  45.418 -36.575  1.00 24.67           H  
ATOM    776  HA  LYS A  54       8.220  46.637 -36.808  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      10.528  47.233 -34.921  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       8.892  47.864 -34.745  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       9.626  44.922 -34.737  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       9.410  45.901 -33.281  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       7.043  46.375 -34.038  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       7.317  45.273 -35.401  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       7.786  43.439 -33.836  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       7.517  44.519 -32.467  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       5.587  43.197 -32.958  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       5.253  44.791 -33.223  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       5.517  43.780 -34.499  1.00 24.67           H  
ATOM    788  N   SER A  55       9.136  48.303 -38.587  1.00 24.67           N  
ATOM    789  CA  SER A  55       9.329  49.422 -39.513  1.00 24.67           C  
ATOM    790  C   SER A  55       8.622  50.693 -39.072  1.00 24.67           C  
ATOM    791  O   SER A  55       8.965  51.792 -39.504  1.00 24.67           O  
ATOM    792  CB  SER A  55       8.853  49.024 -40.897  1.00 24.67           C  
ATOM    793  OG  SER A  55       7.461  48.851 -40.925  1.00 24.67           O  
ATOM    794  H   SER A  55       8.722  47.447 -38.950  1.00 24.67           H  
ATOM    795  HA  SER A  55      10.400  49.633 -39.566  1.00 24.67           H  
ATOM    796 1HB  SER A  55       9.146  49.783 -41.621  1.00 24.67           H  
ATOM    797 2HB  SER A  55       9.340  48.091 -41.180  1.00 24.67           H  
ATOM    798  HG  SER A  55       7.269  48.389 -41.746  1.00 24.67           H  
ATOM    799  N   SER A  56       7.666  50.560 -38.154  1.00 24.67           N  
ATOM    800  CA  SER A  56       6.941  51.704 -37.617  1.00 24.67           C  
ATOM    801  C   SER A  56       7.898  52.646 -36.881  1.00 24.67           C  
ATOM    802  O   SER A  56       7.606  53.830 -36.704  1.00 24.67           O  
ATOM    803  CB  SER A  56       5.832  51.237 -36.690  1.00 24.67           C  
ATOM    804  OG  SER A  56       6.349  50.625 -35.541  1.00 24.67           O  
ATOM    805  H   SER A  56       7.436  49.631 -37.842  1.00 24.67           H  
ATOM    806  HA  SER A  56       6.493  52.251 -38.445  1.00 24.67           H  
ATOM    807 1HB  SER A  56       5.224  52.095 -36.404  1.00 24.67           H  
ATOM    808 2HB  SER A  56       5.187  50.540 -37.220  1.00 24.67           H  
ATOM    809  HG  SER A  56       7.021  51.225 -35.202  1.00 24.67           H  
ATOM    810  N   SER A  57       9.086  52.142 -36.522  1.00 24.67           N  
ATOM    811  CA  SER A  57      10.123  52.915 -35.858  1.00 24.67           C  
ATOM    812  C   SER A  57      10.570  54.106 -36.717  1.00 24.67           C  
ATOM    813  O   SER A  57      11.075  55.108 -36.207  1.00 24.67           O  
ATOM    814  CB  SER A  57      11.331  52.030 -35.619  1.00 24.67           C  
ATOM    815  OG  SER A  57      11.025  50.971 -34.757  1.00 24.67           O  
ATOM    816  H   SER A  57       9.287  51.156 -36.703  1.00 24.67           H  
ATOM    817  HA  SER A  57       9.734  53.288 -34.908  1.00 24.67           H  
ATOM    818 1HB  SER A  57      11.685  51.633 -36.575  1.00 24.67           H  
ATOM    819 2HB  SER A  57      12.134  52.627 -35.197  1.00 24.67           H  
ATOM    820  HG  SER A  57      10.580  50.294 -35.325  1.00 24.67           H  
ATOM    821  N   ASN A  58      10.340  54.019 -38.027  1.00 24.67           N  
ATOM    822  CA  ASN A  58      10.765  55.039 -38.965  1.00 24.67           C  
ATOM    823  C   ASN A  58       9.878  56.282 -38.941  1.00 24.67           C  
ATOM    824  O   ASN A  58      10.186  57.269 -39.612  1.00 24.67           O  
ATOM    825  CB  ASN A  58      10.810  54.450 -40.359  1.00 24.67           C  
ATOM    826  CG  ASN A  58      11.931  53.454 -40.529  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      12.957  53.509 -39.836  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      11.750  52.532 -41.440  1.00 24.67           N  
ATOM    829  H   ASN A  58       9.871  53.195 -38.403  1.00 24.67           H  
ATOM    830  HA  ASN A  58      11.771  55.357 -38.689  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       9.861  53.960 -40.576  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      10.938  55.250 -41.087  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      12.455  51.843 -41.602  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      10.902  52.519 -41.971  1.00 24.67           H  
ATOM    835  N   SER A  59       8.771  56.254 -38.188  1.00 24.67           N  
ATOM    836  CA  SER A  59       7.908  57.427 -38.103  1.00 24.67           C  
ATOM    837  C   SER A  59       8.441  58.485 -37.128  1.00 24.67           C  
ATOM    838  O   SER A  59       7.906  59.597 -37.093  1.00 24.67           O  
ATOM    839  CB  SER A  59       6.502  57.060 -37.662  1.00 24.67           C  
ATOM    840  OG  SER A  59       6.468  56.672 -36.314  1.00 24.67           O  
ATOM    841  H   SER A  59       8.523  55.417 -37.655  1.00 24.67           H  
ATOM    842  HA  SER A  59       7.853  57.881 -39.092  1.00 24.67           H  
ATOM    843 1HB  SER A  59       5.847  57.914 -37.811  1.00 24.67           H  
ATOM    844 2HB  SER A  59       6.129  56.247 -38.283  1.00 24.67           H  
ATOM    845  HG  SER A  59       6.970  57.351 -35.811  1.00 24.67           H  
ATOM    846  N   ASP A  60       9.460  58.130 -36.330  1.00 24.67           N  
ATOM    847  CA  ASP A  60       9.988  59.041 -35.319  1.00 24.67           C  
ATOM    848  C   ASP A  60      11.344  59.631 -35.717  1.00 24.67           C  
ATOM    849  O   ASP A  60      11.488  60.180 -36.811  1.00 24.67           O  
ATOM    850  OXT ASP A  60      12.188  59.815 -34.839  1.00 24.67           O  
ATOM    851  CB  ASP A  60      10.108  58.318 -33.973  1.00 24.67           C  
ATOM    852  CG  ASP A  60       8.743  57.924 -33.377  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       7.743  58.432 -33.836  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       8.719  57.136 -32.463  1.00 24.67           O  
ATOM    855  H   ASP A  60       9.878  57.200 -36.419  1.00 24.67           H  
ATOM    856  HA  ASP A  60       9.286  59.867 -35.200  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      10.702  57.409 -34.106  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      10.634  58.953 -33.261  1.00 24.67           H  
TER     859
ENDMDL

