REMARK ID 643683 MODEL 1 line_9
PFRMAT TS
TARGET line_9
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      -0.350  -0.089  -0.148  1.00  6.12           N  
ATOM      2  CA  GLU A   1       1.103   0.026  -0.091  1.00  6.12           C  
ATOM      3  C   GLU A   1       1.634   1.398  -0.530  1.00  6.12           C  
ATOM      4  O   GLU A   1       2.846   1.581  -0.637  1.00  6.12           O  
ATOM      5  CB  GLU A   1       1.747  -1.062  -0.960  1.00  6.12           C  
ATOM      6  CG  GLU A   1       1.506  -2.497  -0.470  1.00  6.12           C  
ATOM      7  CD  GLU A   1       2.139  -3.557  -1.358  1.00  6.12           C  
ATOM      8  OE1 GLU A   1       2.735  -3.205  -2.349  1.00  6.12           O  
ATOM      9  OE2 GLU A   1       2.022  -4.717  -1.035  1.00  6.12           O  
ATOM     10 1H   GLU A   1      -0.603  -1.055   0.005  1.00  6.12           H  
ATOM     11 2H   GLU A   1      -0.774   0.481   0.569  1.00  6.12           H  
ATOM     12 3H   GLU A   1      -0.677   0.194  -1.060  1.00  6.12           H  
ATOM     13  HA  GLU A   1       1.410  -0.135   0.943  1.00  6.12           H  
ATOM     14 1HB  GLU A   1       1.361  -0.986  -1.977  1.00  6.12           H  
ATOM     15 2HB  GLU A   1       2.823  -0.899  -1.007  1.00  6.12           H  
ATOM     16 1HG  GLU A   1       1.914  -2.595   0.535  1.00  6.12           H  
ATOM     17 2HG  GLU A   1       0.433  -2.672  -0.415  1.00  6.12           H  
ATOM     18  N   ASN A   2       0.755   2.386  -0.742  1.00  5.35           N  
ATOM     19  CA  ASN A   2       1.206   3.703  -1.228  1.00  5.35           C  
ATOM     20  C   ASN A   2       1.419   4.725  -0.110  1.00  5.35           C  
ATOM     21  O   ASN A   2       1.552   5.921  -0.363  1.00  5.35           O  
ATOM     22  CB  ASN A   2       0.224   4.260  -2.243  1.00  5.35           C  
ATOM     23  CG  ASN A   2       0.213   3.486  -3.539  1.00  5.35           C  
ATOM     24  OD1 ASN A   2       1.257   3.036  -4.023  1.00  5.35           O  
ATOM     25  ND2 ASN A   2      -0.954   3.327  -4.111  1.00  5.35           N  
ATOM     26  H   ASN A   2      -0.235   2.255  -0.618  1.00  5.35           H  
ATOM     27  HA  ASN A   2       2.169   3.571  -1.725  1.00  5.35           H  
ATOM     28 1HB  ASN A   2      -0.781   4.253  -1.818  1.00  5.35           H  
ATOM     29 2HB  ASN A   2       0.479   5.298  -2.457  1.00  5.35           H  
ATOM     30 1HD2 ASN A   2      -1.025   2.826  -4.975  1.00  5.35           H  
ATOM     31 2HD2 ASN A   2      -1.777   3.711  -3.689  1.00  5.35           H  
ATOM     32  N   VAL A   3       1.434   4.251   1.126  1.00  4.51           N  
ATOM     33  CA  VAL A   3       1.619   5.100   2.294  1.00  4.51           C  
ATOM     34  C   VAL A   3       3.011   5.719   2.385  1.00  4.51           C  
ATOM     35  O   VAL A   3       3.159   6.914   2.643  1.00  4.51           O  
ATOM     36  CB  VAL A   3       1.354   4.282   3.565  1.00  4.51           C  
ATOM     37  CG1 VAL A   3       1.713   5.097   4.802  1.00  4.51           C  
ATOM     38  CG2 VAL A   3      -0.097   3.868   3.585  1.00  4.51           C  
ATOM     39  H   VAL A   3       1.325   3.260   1.258  1.00  4.51           H  
ATOM     40  HA  VAL A   3       0.886   5.908   2.240  1.00  4.51           H  
ATOM     41  HB  VAL A   3       1.977   3.397   3.559  1.00  4.51           H  
ATOM     42 1HG1 VAL A   3       1.531   4.500   5.696  1.00  4.51           H  
ATOM     43 2HG1 VAL A   3       2.767   5.376   4.765  1.00  4.51           H  
ATOM     44 3HG1 VAL A   3       1.102   5.996   4.836  1.00  4.51           H  
ATOM     45 1HG2 VAL A   3      -0.295   3.273   4.478  1.00  4.51           H  
ATOM     46 2HG2 VAL A   3      -0.727   4.758   3.594  1.00  4.51           H  
ATOM     47 3HG2 VAL A   3      -0.317   3.277   2.699  1.00  4.51           H  
ATOM     48  N   LEU A   4       4.051   4.914   2.163  1.00  3.73           N  
ATOM     49  CA  LEU A   4       5.420   5.411   2.302  1.00  3.73           C  
ATOM     50  C   LEU A   4       5.882   6.203   1.078  1.00  3.73           C  
ATOM     51  O   LEU A   4       6.746   5.765   0.316  1.00  3.73           O  
ATOM     52  CB  LEU A   4       6.384   4.248   2.577  1.00  3.73           C  
ATOM     53  CG  LEU A   4       6.332   3.699   4.012  1.00  3.73           C  
ATOM     54  CD1 LEU A   4       5.101   2.845   4.179  1.00  3.73           C  
ATOM     55  CD2 LEU A   4       7.585   2.919   4.315  1.00  3.73           C  
ATOM     56  H   LEU A   4       3.889   3.950   1.914  1.00  3.73           H  
ATOM     57  HA  LEU A   4       5.448   6.079   3.162  1.00  3.73           H  
ATOM     58 1HB  LEU A   4       6.161   3.432   1.890  1.00  3.73           H  
ATOM     59 2HB  LEU A   4       7.408   4.589   2.388  1.00  3.73           H  
ATOM     60  HG  LEU A   4       6.247   4.521   4.694  1.00  3.73           H  
ATOM     61 1HD1 LEU A   4       5.044   2.472   5.196  1.00  3.73           H  
ATOM     62 2HD1 LEU A   4       4.234   3.435   3.972  1.00  3.73           H  
ATOM     63 3HD1 LEU A   4       5.147   2.004   3.488  1.00  3.73           H  
ATOM     64 1HD2 LEU A   4       7.551   2.542   5.331  1.00  3.73           H  
ATOM     65 2HD2 LEU A   4       7.657   2.086   3.623  1.00  3.73           H  
ATOM     66 3HD2 LEU A   4       8.454   3.571   4.202  1.00  3.73           H  
ATOM     67  N   LYS A   5       5.287   7.369   0.898  1.00  3.07           N  
ATOM     68  CA  LYS A   5       5.573   8.234  -0.239  1.00  3.07           C  
ATOM     69  C   LYS A   5       6.957   8.836  -0.117  1.00  3.07           C  
ATOM     70  O   LYS A   5       7.397   9.168   0.974  1.00  3.07           O  
ATOM     71  CB  LYS A   5       4.541   9.351  -0.329  1.00  3.07           C  
ATOM     72  CG  LYS A   5       3.139   8.872  -0.668  1.00  3.07           C  
ATOM     73  CD  LYS A   5       2.158  10.029  -0.782  1.00  3.07           C  
ATOM     74  CE  LYS A   5       0.754   9.531  -1.099  1.00  3.07           C  
ATOM     75  NZ  LYS A   5      -0.227  10.654  -1.180  1.00  3.07           N  
ATOM     76  H   LYS A   5       4.576   7.630   1.583  1.00  3.07           H  
ATOM     77  HA  LYS A   5       5.538   7.637  -1.149  1.00  3.07           H  
ATOM     78 1HB  LYS A   5       4.494   9.869   0.630  1.00  3.07           H  
ATOM     79 2HB  LYS A   5       4.857  10.077  -1.080  1.00  3.07           H  
ATOM     80 1HG  LYS A   5       3.152   8.315  -1.604  1.00  3.07           H  
ATOM     81 2HG  LYS A   5       2.796   8.200   0.124  1.00  3.07           H  
ATOM     82 1HD  LYS A   5       2.137  10.580   0.158  1.00  3.07           H  
ATOM     83 2HD  LYS A   5       2.480  10.703  -1.574  1.00  3.07           H  
ATOM     84 1HE  LYS A   5       0.768   9.005  -2.052  1.00  3.07           H  
ATOM     85 2HE  LYS A   5       0.436   8.835  -0.318  1.00  3.07           H  
ATOM     86 1HZ  LYS A   5      -1.142  10.285  -1.391  1.00  3.07           H  
ATOM     87 2HZ  LYS A   5      -0.256  11.141  -0.295  1.00  3.07           H  
ATOM     88 3HZ  LYS A   5       0.054  11.296  -1.908  1.00  3.07           H  
ATOM     89  N   CYS A   6       7.657   9.000  -1.221  1.00  2.56           N  
ATOM     90  CA  CYS A   6       8.964   9.640  -1.136  1.00  2.56           C  
ATOM     91  C   CYS A   6       8.791  11.100  -0.749  1.00  2.56           C  
ATOM     92  O   CYS A   6       7.978  11.795  -1.364  1.00  2.56           O  
ATOM     93  CB  CYS A   6       9.708   9.556  -2.463  1.00  2.56           C  
ATOM     94  SG  CYS A   6      11.407  10.194  -2.384  1.00  2.56           S  
ATOM     95  H   CYS A   6       7.295   8.703  -2.119  1.00  2.56           H  
ATOM     96  HA  CYS A   6       9.542   9.113  -0.380  1.00  2.56           H  
ATOM     97 1HB  CYS A   6       9.742   8.532  -2.795  1.00  2.56           H  
ATOM     98 2HB  CYS A   6       9.170  10.130  -3.220  1.00  2.56           H  
ATOM     99  N   PRO A   7       9.509  11.639   0.258  1.00  2.19           N  
ATOM    100  CA  PRO A   7       9.416  13.020   0.700  1.00  2.19           C  
ATOM    101  C   PRO A   7       9.888  14.036  -0.349  1.00  2.19           C  
ATOM    102  O   PRO A   7       9.603  15.228  -0.220  1.00  2.19           O  
ATOM    103  CB  PRO A   7      10.320  13.036   1.941  1.00  2.19           C  
ATOM    104  CG  PRO A   7      11.277  11.895   1.741  1.00  2.19           C  
ATOM    105  CD  PRO A   7      10.483  10.839   1.024  1.00  2.19           C  
ATOM    106  HA  PRO A   7       8.376  13.225   0.983  1.00  2.19           H  
ATOM    107 1HB  PRO A   7      10.831  14.007   2.015  1.00  2.19           H  
ATOM    108 2HB  PRO A   7       9.711  12.924   2.849  1.00  2.19           H  
ATOM    109 1HG  PRO A   7      12.148  12.234   1.159  1.00  2.19           H  
ATOM    110 2HG  PRO A   7      11.660  11.544   2.715  1.00  2.19           H  
ATOM    111 1HD  PRO A   7      11.180  10.322   0.390  1.00  2.19           H  
ATOM    112 2HD  PRO A   7       9.973  10.172   1.734  1.00  2.19           H  
ATOM    113  N   THR A   8      10.631  13.582  -1.361  1.00  1.93           N  
ATOM    114  CA  THR A   8      11.135  14.484  -2.389  1.00  1.93           C  
ATOM    115  C   THR A   8      10.417  14.341  -3.755  1.00  1.93           C  
ATOM    116  O   THR A   8      10.549  13.308  -4.418  1.00  1.93           O  
ATOM    117  CB  THR A   8      12.630  14.256  -2.600  1.00  1.93           C  
ATOM    118  OG1 THR A   8      13.335  14.531  -1.380  1.00  1.93           O  
ATOM    119  CG2 THR A   8      13.136  15.157  -3.708  1.00  1.93           C  
ATOM    120  H   THR A   8      10.842  12.598  -1.429  1.00  1.93           H  
ATOM    121  HA  THR A   8      11.047  15.490  -2.008  1.00  1.93           H  
ATOM    122  HB  THR A   8      12.796  13.221  -2.869  1.00  1.93           H  
ATOM    123  HG1 THR A   8      12.980  15.336  -0.987  1.00  1.93           H  
ATOM    124 1HG2 THR A   8      14.199  14.997  -3.868  1.00  1.93           H  
ATOM    125 2HG2 THR A   8      12.603  14.934  -4.628  1.00  1.93           H  
ATOM    126 3HG2 THR A   8      12.964  16.195  -3.435  1.00  1.93           H  
ATOM    127  N   PRO A   9       9.701  15.384  -4.230  1.00  1.75           N  
ATOM    128  CA  PRO A   9       8.984  15.404  -5.490  1.00  1.75           C  
ATOM    129  C   PRO A   9       9.929  15.098  -6.633  1.00  1.75           C  
ATOM    130  O   PRO A   9      11.087  15.507  -6.616  1.00  1.75           O  
ATOM    131  CB  PRO A   9       8.474  16.848  -5.570  1.00  1.75           C  
ATOM    132  CG  PRO A   9       8.360  17.287  -4.136  1.00  1.75           C  
ATOM    133  CD  PRO A   9       9.515  16.618  -3.428  1.00  1.75           C  
ATOM    134  HA  PRO A   9       8.158  14.681  -5.454  1.00  1.75           H  
ATOM    135 1HB  PRO A   9       9.180  17.460  -6.150  1.00  1.75           H  
ATOM    136 2HB  PRO A   9       7.512  16.878  -6.104  1.00  1.75           H  
ATOM    137 1HG  PRO A   9       8.401  18.384  -4.070  1.00  1.75           H  
ATOM    138 2HG  PRO A   9       7.386  16.983  -3.725  1.00  1.75           H  
ATOM    139 1HD  PRO A   9      10.416  17.251  -3.453  1.00  1.75           H  
ATOM    140 2HD  PRO A   9       9.167  16.396  -2.410  1.00  1.75           H  
ATOM    141  N   GLY A  10       9.428  14.382  -7.628  1.00  1.65           N  
ATOM    142  CA  GLY A  10      10.223  14.007  -8.793  1.00  1.65           C  
ATOM    143  C   GLY A  10      10.825  12.612  -8.639  1.00  1.65           C  
ATOM    144  O   GLY A  10      11.281  12.017  -9.618  1.00  1.65           O  
ATOM    145  H   GLY A  10       8.467  14.073  -7.581  1.00  1.65           H  
ATOM    146 1HA  GLY A  10       9.594  14.038  -9.683  1.00  1.65           H  
ATOM    147 2HA  GLY A  10      11.019  14.735  -8.938  1.00  1.65           H  
ATOM    148  N   CYS A  11      10.787  12.073  -7.424  1.00  1.60           N  
ATOM    149  CA  CYS A  11      11.305  10.742  -7.166  1.00  1.60           C  
ATOM    150  C   CYS A  11      10.177   9.739  -7.305  1.00  1.60           C  
ATOM    151  O   CYS A  11       9.008  10.093  -7.138  1.00  1.60           O  
ATOM    152  CB  CYS A  11      11.854  10.669  -5.769  1.00  1.60           C  
ATOM    153  SG  CYS A  11      13.210  11.779  -5.453  1.00  1.60           S  
ATOM    154  H   CYS A  11      10.437  12.611  -6.628  1.00  1.60           H  
ATOM    155  HA  CYS A  11      12.087  10.512  -7.886  1.00  1.60           H  
ATOM    156 1HB  CYS A  11      11.057  10.921  -5.089  1.00  1.60           H  
ATOM    157 2HB  CYS A  11      12.177   9.658  -5.544  1.00  1.60           H  
ATOM    158  HG  CYS A  11      12.420  12.861  -5.288  1.00  1.60           H  
ATOM    159  N   THR A  12      10.513   8.479  -7.573  1.00  1.57           N  
ATOM    160  CA  THR A  12       9.491   7.444  -7.696  1.00  1.57           C  
ATOM    161  C   THR A  12       9.213   6.739  -6.375  1.00  1.57           C  
ATOM    162  O   THR A  12       8.173   6.110  -6.194  1.00  1.57           O  
ATOM    163  CB  THR A  12       9.955   6.365  -8.673  1.00  1.57           C  
ATOM    164  OG1 THR A  12      11.114   5.701  -8.124  1.00  1.57           O  
ATOM    165  CG2 THR A  12      10.339   6.991  -9.992  1.00  1.57           C  
ATOM    166  H   THR A  12      11.483   8.245  -7.724  1.00  1.57           H  
ATOM    167  HA  THR A  12       8.565   7.900  -8.050  1.00  1.57           H  
ATOM    168  HB  THR A  12       9.159   5.640  -8.829  1.00  1.57           H  
ATOM    169  HG1 THR A  12      11.394   4.992  -8.757  1.00  1.57           H  
ATOM    170 1HG2 THR A  12      10.678   6.211 -10.676  1.00  1.57           H  
ATOM    171 2HG2 THR A  12       9.475   7.502 -10.419  1.00  1.57           H  
ATOM    172 3HG2 THR A  12      11.142   7.709  -9.832  1.00  1.57           H  
ATOM    173  N   GLY A  13      10.180   6.804  -5.469  1.00  1.59           N  
ATOM    174  CA  GLY A  13      10.095   6.127  -4.180  1.00  1.59           C  
ATOM    175  C   GLY A  13      10.473   4.652  -4.243  1.00  1.59           C  
ATOM    176  O   GLY A  13      10.513   3.976  -3.215  1.00  1.59           O  
ATOM    177  H   GLY A  13      10.999   7.347  -5.689  1.00  1.59           H  
ATOM    178 1HA  GLY A  13      10.754   6.620  -3.478  1.00  1.59           H  
ATOM    179 2HA  GLY A  13       9.084   6.226  -3.785  1.00  1.59           H  
ATOM    180  N   GLN A  14      10.836   4.162  -5.426  1.00  1.67           N  
ATOM    181  CA  GLN A  14      11.165   2.752  -5.617  1.00  1.67           C  
ATOM    182  C   GLN A  14      12.340   2.293  -4.767  1.00  1.67           C  
ATOM    183  O   GLN A  14      12.379   1.155  -4.306  1.00  1.67           O  
ATOM    184  CB  GLN A  14      11.443   2.519  -7.092  1.00  1.67           C  
ATOM    185  CG  GLN A  14      10.194   2.600  -7.959  1.00  1.67           C  
ATOM    186  CD  GLN A  14      10.523   2.692  -9.423  1.00  1.67           C  
ATOM    187  OE1 GLN A  14      11.334   3.557  -9.790  1.00  1.67           O  
ATOM    188  NE2 GLN A  14       9.925   1.845 -10.253  1.00  1.67           N  
ATOM    189  H   GLN A  14      10.840   4.771  -6.246  1.00  1.67           H  
ATOM    190  HA  GLN A  14      10.294   2.161  -5.328  1.00  1.67           H  
ATOM    191 1HB  GLN A  14      12.164   3.253  -7.448  1.00  1.67           H  
ATOM    192 2HB  GLN A  14      11.885   1.533  -7.226  1.00  1.67           H  
ATOM    193 1HG  GLN A  14       9.606   1.698  -7.801  1.00  1.67           H  
ATOM    194 2HG  GLN A  14       9.613   3.476  -7.666  1.00  1.67           H  
ATOM    195 1HE2 GLN A  14      10.121   1.881 -11.234  1.00  1.67           H  
ATOM    196 2HE2 GLN A  14       9.278   1.168  -9.898  1.00  1.67           H  
ATOM    197  N   GLY A  15      13.308   3.181  -4.585  1.00  1.84           N  
ATOM    198  CA  GLY A  15      14.490   2.892  -3.790  1.00  1.84           C  
ATOM    199  C   GLY A  15      14.428   3.516  -2.392  1.00  1.84           C  
ATOM    200  O   GLY A  15      15.449   3.579  -1.708  1.00  1.84           O  
ATOM    201  H   GLY A  15      13.210   4.091  -5.004  1.00  1.84           H  
ATOM    202 1HA  GLY A  15      14.602   1.812  -3.696  1.00  1.84           H  
ATOM    203 2HA  GLY A  15      15.372   3.255  -4.314  1.00  1.84           H  
ATOM    204  N   HIS A  16      13.257   4.002  -1.961  1.00  2.11           N  
ATOM    205  CA  HIS A  16      13.183   4.695  -0.672  1.00  2.11           C  
ATOM    206  C   HIS A  16      13.637   3.824   0.488  1.00  2.11           C  
ATOM    207  O   HIS A  16      13.299   2.636   0.587  1.00  2.11           O  
ATOM    208  CB  HIS A  16      11.766   5.215  -0.370  1.00  2.11           C  
ATOM    209  CG  HIS A  16      11.707   6.030   0.912  1.00  2.11           C  
ATOM    210  ND1 HIS A  16      11.758   5.435   2.123  1.00  2.11           N  
ATOM    211  CD2 HIS A  16      11.596   7.352   1.163  1.00  2.11           C  
ATOM    212  CE1 HIS A  16      11.725   6.326   3.066  1.00  2.11           C  
ATOM    213  NE2 HIS A  16      11.602   7.500   2.533  1.00  2.11           N  
ATOM    214  H   HIS A  16      12.405   3.899  -2.513  1.00  2.11           H  
ATOM    215  HA  HIS A  16      13.843   5.555  -0.689  1.00  2.11           H  
ATOM    216 1HB  HIS A  16      11.413   5.830  -1.191  1.00  2.11           H  
ATOM    217 2HB  HIS A  16      11.080   4.373  -0.277  1.00  2.11           H  
ATOM    218  HD2 HIS A  16      11.520   8.126   0.440  1.00  2.11           H  
ATOM    219  HE1 HIS A  16      11.767   6.114   4.133  1.00  2.11           H  
ATOM    220  HE2 HIS A  16      11.523   8.344   3.117  1.00  2.11           H  
ATOM    221  N   VAL A  17      14.375   4.429   1.416  1.00  2.51           N  
ATOM    222  CA  VAL A  17      14.842   3.669   2.562  1.00  2.51           C  
ATOM    223  C   VAL A  17      13.738   3.539   3.606  1.00  2.51           C  
ATOM    224  O   VAL A  17      13.728   4.225   4.631  1.00  2.51           O  
ATOM    225  CB  VAL A  17      16.038   4.385   3.186  1.00  2.51           C  
ATOM    226  CG1 VAL A  17      16.596   3.556   4.319  1.00  2.51           C  
ATOM    227  CG2 VAL A  17      17.084   4.661   2.101  1.00  2.51           C  
ATOM    228  H   VAL A  17      14.620   5.417   1.314  1.00  2.51           H  
ATOM    229  HA  VAL A  17      15.141   2.676   2.230  1.00  2.51           H  
ATOM    230  HB  VAL A  17      15.702   5.334   3.607  1.00  2.51           H  
ATOM    231 1HG1 VAL A  17      17.435   4.083   4.773  1.00  2.51           H  
ATOM    232 2HG1 VAL A  17      15.815   3.397   5.067  1.00  2.51           H  
ATOM    233 3HG1 VAL A  17      16.932   2.595   3.935  1.00  2.51           H  
ATOM    234 1HG2 VAL A  17      17.929   5.192   2.540  1.00  2.51           H  
ATOM    235 2HG2 VAL A  17      17.424   3.722   1.670  1.00  2.51           H  
ATOM    236 3HG2 VAL A  17      16.633   5.281   1.317  1.00  2.51           H  
ATOM    237  N   ASN A  18      12.822   2.624   3.331  1.00  3.02           N  
ATOM    238  CA  ASN A  18      11.627   2.420   4.141  1.00  3.02           C  
ATOM    239  C   ASN A  18      11.985   2.044   5.566  1.00  3.02           C  
ATOM    240  O   ASN A  18      12.831   1.173   5.778  1.00  3.02           O  
ATOM    241  CB  ASN A  18      10.777   1.324   3.527  1.00  3.02           C  
ATOM    242  CG  ASN A  18      10.148   1.707   2.202  1.00  3.02           C  
ATOM    243  OD1 ASN A  18       9.856   2.872   1.929  1.00  3.02           O  
ATOM    244  ND2 ASN A  18       9.935   0.724   1.367  1.00  3.02           N  
ATOM    245  H   ASN A  18      12.942   2.124   2.451  1.00  3.02           H  
ATOM    246  HA  ASN A  18      11.059   3.354   4.174  1.00  3.02           H  
ATOM    247 1HB  ASN A  18      11.394   0.439   3.376  1.00  3.02           H  
ATOM    248 2HB  ASN A  18       9.990   1.051   4.230  1.00  3.02           H  
ATOM    249 1HD2 ASN A  18       9.525   0.910   0.472  1.00  3.02           H  
ATOM    250 2HD2 ASN A  18      10.186  -0.208   1.619  1.00  3.02           H  
ATOM    251  N   SER A  19      11.346   2.677   6.550  1.00  3.59           N  
ATOM    252  CA  SER A  19      11.604   2.322   7.937  1.00  3.59           C  
ATOM    253  C   SER A  19      10.751   1.142   8.396  1.00  3.59           C  
ATOM    254  O   SER A  19       9.682   0.865   7.841  1.00  3.59           O  
ATOM    255  CB  SER A  19      11.349   3.511   8.825  1.00  3.59           C  
ATOM    256  OG  SER A  19      10.007   3.831   8.797  1.00  3.59           O  
ATOM    257  H   SER A  19      10.667   3.414   6.355  1.00  3.59           H  
ATOM    258  HA  SER A  19      12.656   2.040   8.027  1.00  3.59           H  
ATOM    259 1HB  SER A  19      11.652   3.286   9.846  1.00  3.59           H  
ATOM    260 2HB  SER A  19      11.934   4.363   8.482  1.00  3.59           H  
ATOM    261  HG  SER A  19       9.859   4.203   7.899  1.00  3.59           H  
ATOM    262  N   ASN A  20      11.108   0.573   9.546  1.00  4.12           N  
ATOM    263  CA  ASN A  20      10.374  -0.562  10.114  1.00  4.12           C  
ATOM    264  C   ASN A  20       9.199  -0.093  10.962  1.00  4.12           C  
ATOM    265  O   ASN A  20       8.526  -0.878  11.626  1.00  4.12           O  
ATOM    266  CB  ASN A  20      11.305  -1.437  10.927  1.00  4.12           C  
ATOM    267  CG  ASN A  20      12.270  -2.203  10.066  1.00  4.12           C  
ATOM    268  OD1 ASN A  20      11.922  -2.655   8.970  1.00  4.12           O  
ATOM    269  ND2 ASN A  20      13.480  -2.351  10.538  1.00  4.12           N  
ATOM    270  H   ASN A  20      11.960   0.875   9.998  1.00  4.12           H  
ATOM    271  HA  ASN A  20       9.966  -1.155   9.294  1.00  4.12           H  
ATOM    272 1HB  ASN A  20      11.871  -0.816  11.621  1.00  4.12           H  
ATOM    273 2HB  ASN A  20      10.722  -2.143  11.518  1.00  4.12           H  
ATOM    274 1HD2 ASN A  20      14.165  -2.850  10.006  1.00  4.12           H  
ATOM    275 2HD2 ASN A  20      13.721  -1.969  11.430  1.00  4.12           H  
ATOM    276  N   ARG A  21       8.961   1.210  10.907  1.00  4.47           N  
ATOM    277  CA  ARG A  21       7.857   1.869  11.568  1.00  4.47           C  
ATOM    278  C   ARG A  21       6.769   2.177  10.539  1.00  4.47           C  
ATOM    279  O   ARG A  21       5.799   2.872  10.841  1.00  4.47           O  
ATOM    280  CB  ARG A  21       8.323   3.138  12.256  1.00  4.47           C  
ATOM    281  CG  ARG A  21       9.321   2.918  13.384  1.00  4.47           C  
ATOM    282  CD  ARG A  21       9.718   4.199  14.033  1.00  4.47           C  
ATOM    283  NE  ARG A  21      10.671   3.988  15.119  1.00  4.47           N  
ATOM    284  CZ  ARG A  21      11.162   4.963  15.913  1.00  4.47           C  
ATOM    285  NH1 ARG A  21      10.787   6.209  15.734  1.00  4.47           N  
ATOM    286  NH2 ARG A  21      12.021   4.665  16.873  1.00  4.47           N  
ATOM    287  H   ARG A  21       9.576   1.779  10.345  1.00  4.47           H  
ATOM    288  HA  ARG A  21       7.444   1.197  12.321  1.00  4.47           H  
ATOM    289 1HB  ARG A  21       8.808   3.779  11.528  1.00  4.47           H  
ATOM    290 2HB  ARG A  21       7.465   3.678  12.654  1.00  4.47           H  
ATOM    291 1HG  ARG A  21       8.876   2.269  14.140  1.00  4.47           H  
ATOM    292 2HG  ARG A  21      10.217   2.444  12.983  1.00  4.47           H  
ATOM    293 1HD  ARG A  21      10.182   4.850  13.293  1.00  4.47           H  
ATOM    294 2HD  ARG A  21       8.835   4.687  14.444  1.00  4.47           H  
ATOM    295  HE  ARG A  21      10.985   3.041  15.290  1.00  4.47           H  
ATOM    296 1HH1 ARG A  21      10.130   6.437  15.002  1.00  4.47           H  
ATOM    297 2HH1 ARG A  21      11.154   6.938  16.329  1.00  4.47           H  
ATOM    298 1HH2 ARG A  21      12.310   3.706  17.013  1.00  4.47           H  
ATOM    299 2HH2 ARG A  21      12.387   5.394  17.467  1.00  4.47           H  
ATOM    300  N   ASN A  22       6.925   1.626   9.321  1.00  4.56           N  
ATOM    301  CA  ASN A  22       5.976   1.814   8.222  1.00  4.56           C  
ATOM    302  C   ASN A  22       5.787   3.276   7.844  1.00  4.56           C  
ATOM    303  O   ASN A  22       4.672   3.732   7.577  1.00  4.56           O  
ATOM    304  CB  ASN A  22       4.636   1.170   8.543  1.00  4.56           C  
ATOM    305  CG  ASN A  22       4.732  -0.330   8.700  1.00  4.56           C  
ATOM    306  OD1 ASN A  22       5.285  -1.032   7.843  1.00  4.56           O  
ATOM    307  ND2 ASN A  22       4.205  -0.835   9.789  1.00  4.56           N  
ATOM    308  H   ASN A  22       7.767   1.088   9.117  1.00  4.56           H  
ATOM    309  HA  ASN A  22       6.387   1.315   7.341  1.00  4.56           H  
ATOM    310 1HB  ASN A  22       4.215   1.593   9.450  1.00  4.56           H  
ATOM    311 2HB  ASN A  22       3.937   1.388   7.736  1.00  4.56           H  
ATOM    312 1HD2 ASN A  22       4.240  -1.822   9.951  1.00  4.56           H  
ATOM    313 2HD2 ASN A  22       3.771  -0.233  10.459  1.00  4.56           H  
ATOM    314  N   THR A  23       6.898   3.989   7.776  1.00  4.42           N  
ATOM    315  CA  THR A  23       6.915   5.386   7.388  1.00  4.42           C  
ATOM    316  C   THR A  23       8.111   5.740   6.524  1.00  4.42           C  
ATOM    317  O   THR A  23       9.183   5.116   6.590  1.00  4.42           O  
ATOM    318  CB  THR A  23       6.901   6.333   8.600  1.00  4.42           C  
ATOM    319  OG1 THR A  23       6.851   7.690   8.126  1.00  4.42           O  
ATOM    320  CG2 THR A  23       8.120   6.144   9.442  1.00  4.42           C  
ATOM    321  H   THR A  23       7.764   3.532   8.022  1.00  4.42           H  
ATOM    322  HA  THR A  23       6.015   5.588   6.804  1.00  4.42           H  
ATOM    323  HB  THR A  23       6.016   6.132   9.205  1.00  4.42           H  
ATOM    324  HG1 THR A  23       5.954   7.881   7.822  1.00  4.42           H  
ATOM    325 1HG2 THR A  23       8.085   6.823  10.291  1.00  4.42           H  
ATOM    326 2HG2 THR A  23       8.134   5.125   9.797  1.00  4.42           H  
ATOM    327 3HG2 THR A  23       9.011   6.342   8.851  1.00  4.42           H  
ATOM    328  N   HIS A  24       7.885   6.761   5.700  1.00  4.12           N  
ATOM    329  CA  HIS A  24       8.870   7.362   4.816  1.00  4.12           C  
ATOM    330  C   HIS A  24       9.745   8.416   5.504  1.00  4.12           C  
ATOM    331  O   HIS A  24      10.719   8.911   4.928  1.00  4.12           O  
ATOM    332  CB  HIS A  24       8.181   7.987   3.613  1.00  4.12           C  
ATOM    333  CG  HIS A  24       7.212   9.084   3.958  1.00  4.12           C  
ATOM    334  ND1 HIS A  24       6.024   8.846   4.629  1.00  4.12           N  
ATOM    335  CD2 HIS A  24       7.245  10.420   3.714  1.00  4.12           C  
ATOM    336  CE1 HIS A  24       5.374   9.989   4.781  1.00  4.12           C  
ATOM    337  NE2 HIS A  24       6.092  10.958   4.236  1.00  4.12           N  
ATOM    338  H   HIS A  24       6.961   7.169   5.714  1.00  4.12           H  
ATOM    339  HA  HIS A  24       9.509   6.571   4.453  1.00  4.12           H  
ATOM    340 1HB  HIS A  24       8.926   8.398   2.944  1.00  4.12           H  
ATOM    341 2HB  HIS A  24       7.657   7.224   3.065  1.00  4.12           H  
ATOM    342  HD2 HIS A  24       8.035  10.961   3.194  1.00  4.12           H  
ATOM    343  HE1 HIS A  24       4.408  10.107   5.271  1.00  4.12           H  
ATOM    344  HE2 HIS A  24       5.839  11.934   4.203  1.00  4.12           H  
ATOM    345  N   ARG A  25       9.400   8.724   6.759  1.00  3.71           N  
ATOM    346  CA  ARG A  25      10.027   9.748   7.602  1.00  3.71           C  
ATOM    347  C   ARG A  25      11.559   9.868   7.596  1.00  3.71           C  
ATOM    348  O   ARG A  25      12.076  10.962   7.832  1.00  3.71           O  
ATOM    349  CB  ARG A  25       9.596   9.556   9.046  1.00  3.71           C  
ATOM    350  CG  ARG A  25      10.123  10.607  10.008  1.00  3.71           C  
ATOM    351  CD  ARG A  25       9.568  10.434  11.379  1.00  3.71           C  
ATOM    352  NE  ARG A  25      10.103  11.426  12.307  1.00  3.71           N  
ATOM    353  CZ  ARG A  25       9.720  11.566  13.593  1.00  3.71           C  
ATOM    354  NH1 ARG A  25       8.794  10.779  14.096  1.00  3.71           N  
ATOM    355  NH2 ARG A  25      10.274  12.499  14.350  1.00  3.71           N  
ATOM    356  H   ARG A  25       8.587   8.252   7.158  1.00  3.71           H  
ATOM    357  HA  ARG A  25       9.628  10.706   7.272  1.00  3.71           H  
ATOM    358 1HB  ARG A  25       8.509   9.559   9.106  1.00  3.71           H  
ATOM    359 2HB  ARG A  25       9.943   8.589   9.399  1.00  3.71           H  
ATOM    360 1HG  ARG A  25      11.210  10.528  10.065  1.00  3.71           H  
ATOM    361 2HG  ARG A  25       9.851  11.599   9.648  1.00  3.71           H  
ATOM    362 1HD  ARG A  25       8.484  10.540  11.350  1.00  3.71           H  
ATOM    363 2HD  ARG A  25       9.826   9.443  11.751  1.00  3.71           H  
ATOM    364  HE  ARG A  25      10.817  12.053  11.961  1.00  3.71           H  
ATOM    365 1HH1 ARG A  25       8.369  10.068  13.519  1.00  3.71           H  
ATOM    366 2HH1 ARG A  25       8.507  10.888  15.058  1.00  3.71           H  
ATOM    367 1HH2 ARG A  25      10.984  13.106  13.964  1.00  3.71           H  
ATOM    368 2HH2 ARG A  25       9.986  12.605  15.311  1.00  3.71           H  
ATOM    369  N   SER A  26      12.300   8.775   7.417  1.00  3.27           N  
ATOM    370  CA  SER A  26      13.757   8.861   7.502  1.00  3.27           C  
ATOM    371  C   SER A  26      14.341   9.979   6.662  1.00  3.27           C  
ATOM    372  O   SER A  26      14.037  10.131   5.475  1.00  3.27           O  
ATOM    373  CB  SER A  26      14.427   7.576   7.055  1.00  3.27           C  
ATOM    374  OG  SER A  26      15.851   7.733   7.008  1.00  3.27           O  
ATOM    375  H   SER A  26      11.846   7.894   7.211  1.00  3.27           H  
ATOM    376  HA  SER A  26      14.021   9.048   8.545  1.00  3.27           H  
ATOM    377 1HB  SER A  26      14.170   6.776   7.751  1.00  3.27           H  
ATOM    378 2HB  SER A  26      14.053   7.281   6.069  1.00  3.27           H  
ATOM    379  HG  SER A  26      16.208   6.835   7.093  1.00  3.27           H  
ATOM    380  N   LEU A  27      15.299  10.680   7.256  1.00  2.82           N  
ATOM    381  CA  LEU A  27      15.994  11.785   6.614  1.00  2.82           C  
ATOM    382  C   LEU A  27      16.738  11.340   5.365  1.00  2.82           C  
ATOM    383  O   LEU A  27      17.065  12.160   4.506  1.00  2.82           O  
ATOM    384  CB  LEU A  27      16.993  12.417   7.586  1.00  2.82           C  
ATOM    385  CG  LEU A  27      16.388  13.144   8.790  1.00  2.82           C  
ATOM    386  CD1 LEU A  27      17.507  13.581   9.727  1.00  2.82           C  
ATOM    387  CD2 LEU A  27      15.589  14.338   8.299  1.00  2.82           C  
ATOM    388  H   LEU A  27      15.515  10.465   8.219  1.00  2.82           H  
ATOM    389  HA  LEU A  27      15.253  12.532   6.327  1.00  2.82           H  
ATOM    390 1HB  LEU A  27      17.649  11.634   7.964  1.00  2.82           H  
ATOM    391 2HB  LEU A  27      17.601  13.134   7.036  1.00  2.82           H  
ATOM    392  HG  LEU A  27      15.730  12.468   9.336  1.00  2.82           H  
ATOM    393 1HD1 LEU A  27      17.082  14.096  10.589  1.00  2.82           H  
ATOM    394 2HD1 LEU A  27      18.062  12.706  10.066  1.00  2.82           H  
ATOM    395 3HD1 LEU A  27      18.180  14.255   9.198  1.00  2.82           H  
ATOM    396 1HD2 LEU A  27      15.153  14.859   9.152  1.00  2.82           H  
ATOM    397 2HD2 LEU A  27      16.246  15.016   7.756  1.00  2.82           H  
ATOM    398 3HD2 LEU A  27      14.792  13.994   7.637  1.00  2.82           H  
ATOM    399  N   SER A  28      17.064  10.044   5.281  1.00  2.41           N  
ATOM    400  CA  SER A  28      17.783   9.534   4.124  1.00  2.41           C  
ATOM    401  C   SER A  28      16.941   9.586   2.836  1.00  2.41           C  
ATOM    402  O   SER A  28      17.491   9.554   1.733  1.00  2.41           O  
ATOM    403  CB  SER A  28      18.262   8.126   4.417  1.00  2.41           C  
ATOM    404  OG  SER A  28      17.189   7.253   4.596  1.00  2.41           O  
ATOM    405  H   SER A  28      16.748   9.388   5.999  1.00  2.41           H  
ATOM    406  HA  SER A  28      18.660  10.161   3.973  1.00  2.41           H  
ATOM    407 1HB  SER A  28      18.878   7.777   3.590  1.00  2.41           H  
ATOM    408 2HB  SER A  28      18.881   8.131   5.311  1.00  2.41           H  
ATOM    409  HG  SER A  28      16.710   7.561   5.383  1.00  2.41           H  
ATOM    410  N   GLY A  29      15.611   9.648   2.977  1.00  2.06           N  
ATOM    411  CA  GLY A  29      14.686   9.731   1.851  1.00  2.06           C  
ATOM    412  C   GLY A  29      14.943   8.695   0.764  1.00  2.06           C  
ATOM    413  O   GLY A  29      15.116   7.498   1.029  1.00  2.06           O  
ATOM    414  H   GLY A  29      15.212   9.695   3.915  1.00  2.06           H  
ATOM    415 1HA  GLY A  29      13.669   9.616   2.227  1.00  2.06           H  
ATOM    416 2HA  GLY A  29      14.745  10.729   1.417  1.00  2.06           H  
ATOM    417  N   CYS A  30      14.877   9.181  -0.474  1.00  1.79           N  
ATOM    418  CA  CYS A  30      15.121   8.401  -1.675  1.00  1.79           C  
ATOM    419  C   CYS A  30      16.555   8.576  -2.184  1.00  1.79           C  
ATOM    420  O   CYS A  30      17.056   9.701  -2.181  1.00  1.79           O  
ATOM    421  CB  CYS A  30      14.127   8.823  -2.747  1.00  1.79           C  
ATOM    422  SG  CYS A  30      12.486   8.476  -2.222  1.00  1.79           S  
ATOM    423  H   CYS A  30      14.693  10.169  -0.579  1.00  1.79           H  
ATOM    424  HA  CYS A  30      14.937   7.369  -1.412  1.00  1.79           H  
ATOM    425 1HB  CYS A  30      14.212   9.894  -2.941  1.00  1.79           H  
ATOM    426 2HB  CYS A  30      14.310   8.293  -3.680  1.00  1.79           H  
ATOM    427  N   PRO A  31      17.217   7.524  -2.710  1.00  1.61           N  
ATOM    428  CA  PRO A  31      18.546   7.583  -3.300  1.00  1.61           C  
ATOM    429  C   PRO A  31      18.543   8.468  -4.535  1.00  1.61           C  
ATOM    430  O   PRO A  31      19.569   9.022  -4.927  1.00  1.61           O  
ATOM    431  CB  PRO A  31      18.830   6.120  -3.646  1.00  1.61           C  
ATOM    432  CG  PRO A  31      17.469   5.487  -3.771  1.00  1.61           C  
ATOM    433  CD  PRO A  31      16.601   6.209  -2.761  1.00  1.61           C  
ATOM    434  HA  PRO A  31      19.255   7.955  -2.547  1.00  1.61           H  
ATOM    435 1HB  PRO A  31      19.408   6.062  -4.580  1.00  1.61           H  
ATOM    436 2HB  PRO A  31      19.441   5.655  -2.859  1.00  1.61           H  
ATOM    437 1HG  PRO A  31      17.094   5.581  -4.800  1.00  1.61           H  
ATOM    438 2HG  PRO A  31      17.538   4.408  -3.557  1.00  1.61           H  
ATOM    439 1HD  PRO A  31      15.582   6.239  -3.158  1.00  1.61           H  
ATOM    440 2HD  PRO A  31      16.661   5.727  -1.770  1.00  1.61           H  
ATOM    441  N   ILE A  32      17.360   8.640  -5.117  1.00  1.51           N  
ATOM    442  CA  ILE A  32      17.194   9.487  -6.276  1.00  1.51           C  
ATOM    443  C   ILE A  32      17.463  10.914  -5.850  1.00  1.51           C  
ATOM    444  O   ILE A  32      18.247  11.633  -6.473  1.00  1.51           O  
ATOM    445  CB  ILE A  32      15.752   9.393  -6.785  1.00  1.51           C  
ATOM    446  CG1 ILE A  32      15.449   7.996  -7.308  1.00  1.51           C  
ATOM    447  CG2 ILE A  32      15.514  10.443  -7.859  1.00  1.51           C  
ATOM    448  CD1 ILE A  32      13.958   7.758  -7.532  1.00  1.51           C  
ATOM    449  H   ILE A  32      16.553   8.158  -4.759  1.00  1.51           H  
ATOM    450  HA  ILE A  32      17.905   9.194  -7.051  1.00  1.51           H  
ATOM    451  HB  ILE A  32      15.078   9.567  -5.956  1.00  1.51           H  
ATOM    452 1HG1 ILE A  32      15.972   7.851  -8.254  1.00  1.51           H  
ATOM    453 2HG1 ILE A  32      15.816   7.259  -6.593  1.00  1.51           H  
ATOM    454 1HG2 ILE A  32      14.486  10.390  -8.204  1.00  1.51           H  
ATOM    455 2HG2 ILE A  32      15.705  11.436  -7.452  1.00  1.51           H  
ATOM    456 3HG2 ILE A  32      16.184  10.263  -8.698  1.00  1.51           H  
ATOM    457 1HD1 ILE A  32      13.800   6.742  -7.909  1.00  1.51           H  
ATOM    458 2HD1 ILE A  32      13.431   7.879  -6.589  1.00  1.51           H  
ATOM    459 3HD1 ILE A  32      13.584   8.476  -8.261  1.00  1.51           H  
ATOM    460  N   ALA A  33      16.807  11.310  -4.754  1.00  1.47           N  
ATOM    461  CA  ALA A  33      16.960  12.641  -4.207  1.00  1.47           C  
ATOM    462  C   ALA A  33      18.384  12.860  -3.767  1.00  1.47           C  
ATOM    463  O   ALA A  33      18.957  13.923  -3.995  1.00  1.47           O  
ATOM    464  CB  ALA A  33      16.038  12.829  -3.025  1.00  1.47           C  
ATOM    465  H   ALA A  33      16.198  10.658  -4.284  1.00  1.47           H  
ATOM    466  HA  ALA A  33      16.717  13.363  -4.985  1.00  1.47           H  
ATOM    467 1HB  ALA A  33      16.151  13.835  -2.631  1.00  1.47           H  
ATOM    468 2HB  ALA A  33      15.024  12.677  -3.337  1.00  1.47           H  
ATOM    469 3HB  ALA A  33      16.284  12.111  -2.251  1.00  1.47           H  
ATOM    470  N   ALA A  34      18.983  11.837  -3.155  1.00  1.46           N  
ATOM    471  CA  ALA A  34      20.354  11.998  -2.711  1.00  1.46           C  
ATOM    472  C   ALA A  34      21.267  12.272  -3.892  1.00  1.46           C  
ATOM    473  O   ALA A  34      22.105  13.175  -3.844  1.00  1.46           O  
ATOM    474  CB  ALA A  34      20.817  10.753  -1.988  1.00  1.46           C  
ATOM    475  H   ALA A  34      18.467  10.976  -2.967  1.00  1.46           H  
ATOM    476  HA  ALA A  34      20.398  12.851  -2.035  1.00  1.46           H  
ATOM    477 1HB  ALA A  34      21.841  10.892  -1.646  1.00  1.46           H  
ATOM    478 2HB  ALA A  34      20.164  10.565  -1.135  1.00  1.46           H  
ATOM    479 3HB  ALA A  34      20.775   9.908  -2.671  1.00  1.46           H  
ATOM    480  N   ALA A  35      21.068  11.538  -4.989  1.00  1.48           N  
ATOM    481  CA  ALA A  35      21.894  11.738  -6.163  1.00  1.48           C  
ATOM    482  C   ALA A  35      21.725  13.144  -6.718  1.00  1.48           C  
ATOM    483  O   ALA A  35      22.713  13.786  -7.088  1.00  1.48           O  
ATOM    484  CB  ALA A  35      21.536  10.717  -7.223  1.00  1.48           C  
ATOM    485  H   ALA A  35      20.364  10.799  -4.996  1.00  1.48           H  
ATOM    486  HA  ALA A  35      22.935  11.607  -5.873  1.00  1.48           H  
ATOM    487 1HB  ALA A  35      22.173  10.855  -8.092  1.00  1.48           H  
ATOM    488 2HB  ALA A  35      21.676   9.713  -6.821  1.00  1.48           H  
ATOM    489 3HB  ALA A  35      20.493  10.846  -7.510  1.00  1.48           H  
ATOM    490  N   GLU A  36      20.486  13.642  -6.739  1.00  1.51           N  
ATOM    491  CA  GLU A  36      20.228  14.986  -7.240  1.00  1.51           C  
ATOM    492  C   GLU A  36      20.893  16.043  -6.368  1.00  1.51           C  
ATOM    493  O   GLU A  36      21.525  16.977  -6.876  1.00  1.51           O  
ATOM    494  CB  GLU A  36      18.726  15.258  -7.346  1.00  1.51           C  
ATOM    495  CG  GLU A  36      18.391  16.648  -7.904  1.00  1.51           C  
ATOM    496  CD  GLU A  36      16.907  16.901  -8.132  1.00  1.51           C  
ATOM    497  OE1 GLU A  36      16.122  16.008  -7.958  1.00  1.51           O  
ATOM    498  OE2 GLU A  36      16.571  18.021  -8.468  1.00  1.51           O  
ATOM    499  H   GLU A  36      19.705  13.058  -6.429  1.00  1.51           H  
ATOM    500  HA  GLU A  36      20.653  15.060  -8.240  1.00  1.51           H  
ATOM    501 1HB  GLU A  36      18.260  14.503  -7.981  1.00  1.51           H  
ATOM    502 2HB  GLU A  36      18.274  15.173  -6.356  1.00  1.51           H  
ATOM    503 1HG  GLU A  36      18.766  17.390  -7.200  1.00  1.51           H  
ATOM    504 2HG  GLU A  36      18.925  16.780  -8.844  1.00  1.51           H  
ATOM    505  N   LYS A  37      20.777  15.891  -5.048  1.00  1.60           N  
ATOM    506  CA  LYS A  37      21.363  16.855  -4.131  1.00  1.60           C  
ATOM    507  C   LYS A  37      22.878  16.883  -4.283  1.00  1.60           C  
ATOM    508  O   LYS A  37      23.497  17.956  -4.270  1.00  1.60           O  
ATOM    509  CB  LYS A  37      20.977  16.507  -2.694  1.00  1.60           C  
ATOM    510  CG  LYS A  37      19.499  16.748  -2.361  1.00  1.60           C  
ATOM    511  CD  LYS A  37      19.170  16.310  -0.940  1.00  1.60           C  
ATOM    512  CE  LYS A  37      17.691  16.504  -0.626  1.00  1.60           C  
ATOM    513  NZ  LYS A  37      17.348  16.053   0.758  1.00  1.60           N  
ATOM    514  H   LYS A  37      20.248  15.099  -4.677  1.00  1.60           H  
ATOM    515  HA  LYS A  37      20.978  17.846  -4.375  1.00  1.60           H  
ATOM    516 1HB  LYS A  37      21.186  15.447  -2.519  1.00  1.60           H  
ATOM    517 2HB  LYS A  37      21.586  17.081  -2.001  1.00  1.60           H  
ATOM    518 1HG  LYS A  37      19.277  17.810  -2.463  1.00  1.60           H  
ATOM    519 2HG  LYS A  37      18.873  16.203  -3.060  1.00  1.60           H  
ATOM    520 1HD  LYS A  37      19.421  15.253  -0.827  1.00  1.60           H  
ATOM    521 2HD  LYS A  37      19.764  16.886  -0.233  1.00  1.60           H  
ATOM    522 1HE  LYS A  37      17.442  17.558  -0.726  1.00  1.60           H  
ATOM    523 2HE  LYS A  37      17.098  15.930  -1.341  1.00  1.60           H  
ATOM    524 1HZ  LYS A  37      16.362  16.199   0.922  1.00  1.60           H  
ATOM    525 2HZ  LYS A  37      17.563  15.069   0.861  1.00  1.60           H  
ATOM    526 3HZ  LYS A  37      17.884  16.585   1.429  1.00  1.60           H  
ATOM    527  N   LEU A  38      23.481  15.705  -4.455  1.00  1.84           N  
ATOM    528  CA  LEU A  38      24.918  15.642  -4.635  1.00  1.84           C  
ATOM    529  C   LEU A  38      25.311  16.259  -5.963  1.00  1.84           C  
ATOM    530  O   LEU A  38      26.280  17.018  -6.034  1.00  1.84           O  
ATOM    531  CB  LEU A  38      25.379  14.190  -4.565  1.00  1.84           C  
ATOM    532  CG  LEU A  38      25.271  13.553  -3.178  1.00  1.84           C  
ATOM    533  CD1 LEU A  38      25.536  12.063  -3.288  1.00  1.84           C  
ATOM    534  CD2 LEU A  38      26.266  14.228  -2.252  1.00  1.84           C  
ATOM    535  H   LEU A  38      22.937  14.841  -4.438  1.00  1.84           H  
ATOM    536  HA  LEU A  38      25.394  16.200  -3.834  1.00  1.84           H  
ATOM    537 1HB  LEU A  38      24.764  13.604  -5.249  1.00  1.84           H  
ATOM    538 2HB  LEU A  38      26.417  14.133  -4.891  1.00  1.84           H  
ATOM    539  HG  LEU A  38      24.269  13.692  -2.786  1.00  1.84           H  
ATOM    540 1HD1 LEU A  38      25.454  11.604  -2.302  1.00  1.84           H  
ATOM    541 2HD1 LEU A  38      24.799  11.617  -3.957  1.00  1.84           H  
ATOM    542 3HD1 LEU A  38      26.538  11.899  -3.684  1.00  1.84           H  
ATOM    543 1HD2 LEU A  38      26.194  13.787  -1.258  1.00  1.84           H  
ATOM    544 2HD2 LEU A  38      27.275  14.092  -2.642  1.00  1.84           H  
ATOM    545 3HD2 LEU A  38      26.039  15.293  -2.194  1.00  1.84           H  
ATOM    546  N   ALA A  39      24.535  15.996  -7.015  1.00  2.38           N  
ATOM    547  CA  ALA A  39      24.866  16.544  -8.316  1.00  2.38           C  
ATOM    548  C   ALA A  39      24.862  18.059  -8.278  1.00  2.38           C  
ATOM    549  O   ALA A  39      25.806  18.696  -8.750  1.00  2.38           O  
ATOM    550  CB  ALA A  39      23.869  16.053  -9.350  1.00  2.38           C  
ATOM    551  H   ALA A  39      23.736  15.367  -6.927  1.00  2.38           H  
ATOM    552  HA  ALA A  39      25.868  16.209  -8.583  1.00  2.38           H  
ATOM    553 1HB  ALA A  39      24.130  16.451 -10.328  1.00  2.38           H  
ATOM    554 2HB  ALA A  39      23.887  14.964  -9.378  1.00  2.38           H  
ATOM    555 3HB  ALA A  39      22.870  16.390  -9.074  1.00  2.38           H  
ATOM    556  N   LYS A  40      23.847  18.636  -7.631  1.00  3.41           N  
ATOM    557  CA  LYS A  40      23.749  20.083  -7.530  1.00  3.41           C  
ATOM    558  C   LYS A  40      24.864  20.644  -6.664  1.00  3.41           C  
ATOM    559  O   LYS A  40      25.415  21.709  -6.954  1.00  3.41           O  
ATOM    560  CB  LYS A  40      22.377  20.484  -7.012  1.00  3.41           C  
ATOM    561  CG  LYS A  40      21.268  20.243  -8.029  1.00  3.41           C  
ATOM    562  CD  LYS A  40      19.903  20.627  -7.497  1.00  3.41           C  
ATOM    563  CE  LYS A  40      18.825  20.382  -8.547  1.00  3.41           C  
ATOM    564  NZ  LYS A  40      17.461  20.714  -8.045  1.00  3.41           N  
ATOM    565  H   LYS A  40      23.102  18.052  -7.241  1.00  3.41           H  
ATOM    566  HA  LYS A  40      23.864  20.502  -8.532  1.00  3.41           H  
ATOM    567 1HB  LYS A  40      22.148  19.899  -6.115  1.00  3.41           H  
ATOM    568 2HB  LYS A  40      22.378  21.536  -6.736  1.00  3.41           H  
ATOM    569 1HG  LYS A  40      21.481  20.819  -8.934  1.00  3.41           H  
ATOM    570 2HG  LYS A  40      21.255  19.184  -8.292  1.00  3.41           H  
ATOM    571 1HD  LYS A  40      19.681  20.021  -6.615  1.00  3.41           H  
ATOM    572 2HD  LYS A  40      19.895  21.677  -7.211  1.00  3.41           H  
ATOM    573 1HE  LYS A  40      19.036  20.988  -9.426  1.00  3.41           H  
ATOM    574 2HE  LYS A  40      18.848  19.337  -8.833  1.00  3.41           H  
ATOM    575 1HZ  LYS A  40      16.779  20.522  -8.776  1.00  3.41           H  
ATOM    576 2HZ  LYS A  40      17.249  20.146  -7.231  1.00  3.41           H  
ATOM    577 3HZ  LYS A  40      17.421  21.687  -7.793  1.00  3.41           H  
ATOM    578  N   SER A  41      25.225  19.916  -5.605  1.00  5.28           N  
ATOM    579  CA  SER A  41      26.294  20.376  -4.742  1.00  5.28           C  
ATOM    580  C   SER A  41      27.581  20.449  -5.555  1.00  5.28           C  
ATOM    581  O   SER A  41      28.337  21.420  -5.449  1.00  5.28           O  
ATOM    582  CB  SER A  41      26.463  19.425  -3.571  1.00  5.28           C  
ATOM    583  OG  SER A  41      25.315  19.423  -2.755  1.00  5.28           O  
ATOM    584  H   SER A  41      24.734  19.054  -5.371  1.00  5.28           H  
ATOM    585  HA  SER A  41      26.050  21.371  -4.371  1.00  5.28           H  
ATOM    586 1HB  SER A  41      26.654  18.420  -3.939  1.00  5.28           H  
ATOM    587 2HB  SER A  41      27.329  19.727  -2.986  1.00  5.28           H  
ATOM    588  HG  SER A  41      24.595  19.030  -3.307  1.00  5.28           H  
ATOM    589  N   HIS A  42      27.799  19.456  -6.419  1.00  8.33           N  
ATOM    590  CA  HIS A  42      29.002  19.430  -7.228  1.00  8.33           C  
ATOM    591  C   HIS A  42      28.991  20.576  -8.247  1.00  8.33           C  
ATOM    592  O   HIS A  42      30.030  21.196  -8.497  1.00  8.33           O  
ATOM    593  CB  HIS A  42      29.181  18.070  -7.907  1.00  8.33           C  
ATOM    594  CG  HIS A  42      29.494  16.944  -6.919  1.00  8.33           C  
ATOM    595  ND1 HIS A  42      30.543  17.002  -6.015  1.00  8.33           N  
ATOM    596  CD2 HIS A  42      28.894  15.743  -6.717  1.00  8.33           C  
ATOM    597  CE1 HIS A  42      30.564  15.892  -5.297  1.00  8.33           C  
ATOM    598  NE2 HIS A  42      29.578  15.109  -5.704  1.00  8.33           N  
ATOM    599  H   HIS A  42      27.139  18.679  -6.471  1.00  8.33           H  
ATOM    600  HA  HIS A  42      29.864  19.576  -6.587  1.00  8.33           H  
ATOM    601 1HB  HIS A  42      28.266  17.812  -8.443  1.00  8.33           H  
ATOM    602 2HB  HIS A  42      29.986  18.129  -8.635  1.00  8.33           H  
ATOM    603  HD1 HIS A  42      31.186  17.780  -5.864  1.00  8.33           H  
ATOM    604  HD2 HIS A  42      28.038  15.257  -7.188  1.00  8.33           H  
ATOM    605  HE1 HIS A  42      31.320  15.751  -4.526  1.00  8.33           H  
ATOM    606  N   GLU A  43      27.820  20.889  -8.819  1.00 12.65           N  
ATOM    607  CA  GLU A  43      27.741  22.001  -9.770  1.00 12.65           C  
ATOM    608  C   GLU A  43      28.132  23.315  -9.083  1.00 12.65           C  
ATOM    609  O   GLU A  43      28.784  24.172  -9.681  1.00 12.65           O  
ATOM    610  CB  GLU A  43      26.327  22.136 -10.358  1.00 12.65           C  
ATOM    611  CG  GLU A  43      25.910  21.019 -11.321  1.00 12.65           C  
ATOM    612  CD  GLU A  43      24.479  21.155 -11.822  1.00 12.65           C  
ATOM    613  OE1 GLU A  43      23.777  22.026 -11.358  1.00 12.65           O  
ATOM    614  OE2 GLU A  43      24.094  20.384 -12.672  1.00 12.65           O  
ATOM    615  H   GLU A  43      26.992  20.328  -8.613  1.00 12.65           H  
ATOM    616  HA  GLU A  43      28.444  21.816 -10.584  1.00 12.65           H  
ATOM    617 1HB  GLU A  43      25.603  22.166  -9.547  1.00 12.65           H  
ATOM    618 2HB  GLU A  43      26.252  23.080 -10.894  1.00 12.65           H  
ATOM    619 1HG  GLU A  43      26.585  21.028 -12.176  1.00 12.65           H  
ATOM    620 2HG  GLU A  43      26.025  20.066 -10.821  1.00 12.65           H  
ATOM    621  N   LYS A  44      27.736  23.468  -7.813  1.00 17.55           N  
ATOM    622  CA  LYS A  44      28.079  24.655  -7.030  1.00 17.55           C  
ATOM    623  C   LYS A  44      29.584  24.716  -6.717  1.00 17.55           C  
ATOM    624  O   LYS A  44      30.179  25.794  -6.706  1.00 17.55           O  
ATOM    625  CB  LYS A  44      27.247  24.699  -5.747  1.00 17.55           C  
ATOM    626  CG  LYS A  44      25.762  24.992  -5.988  1.00 17.55           C  
ATOM    627  CD  LYS A  44      24.966  24.986  -4.694  1.00 17.55           C  
ATOM    628  CE  LYS A  44      23.490  25.260  -4.953  1.00 17.55           C  
ATOM    629  NZ  LYS A  44      22.692  25.237  -3.696  1.00 17.55           N  
ATOM    630  H   LYS A  44      27.156  22.740  -7.391  1.00 17.55           H  
ATOM    631  HA  LYS A  44      27.834  25.535  -7.624  1.00 17.55           H  
ATOM    632 1HB  LYS A  44      27.317  23.741  -5.237  1.00 17.55           H  
ATOM    633 2HB  LYS A  44      27.645  25.458  -5.078  1.00 17.55           H  
ATOM    634 1HG  LYS A  44      25.659  25.968  -6.461  1.00 17.55           H  
ATOM    635 2HG  LYS A  44      25.353  24.240  -6.661  1.00 17.55           H  
ATOM    636 1HD  LYS A  44      25.067  24.008  -4.218  1.00 17.55           H  
ATOM    637 2HD  LYS A  44      25.358  25.744  -4.018  1.00 17.55           H  
ATOM    638 1HE  LYS A  44      23.387  26.238  -5.420  1.00 17.55           H  
ATOM    639 2HE  LYS A  44      23.102  24.499  -5.632  1.00 17.55           H  
ATOM    640 1HZ  LYS A  44      21.722  25.422  -3.909  1.00 17.55           H  
ATOM    641 2HZ  LYS A  44      22.774  24.329  -3.261  1.00 17.55           H  
ATOM    642 3HZ  LYS A  44      23.038  25.945  -3.064  1.00 17.55           H  
ATOM    643  N   GLN A  45      30.197  23.551  -6.458  1.00 21.69           N  
ATOM    644  CA  GLN A  45      31.640  23.451  -6.190  1.00 21.69           C  
ATOM    645  C   GLN A  45      32.474  23.810  -7.428  1.00 21.69           C  
ATOM    646  O   GLN A  45      33.550  24.406  -7.322  1.00 21.69           O  
ATOM    647  CB  GLN A  45      32.008  22.021  -5.765  1.00 21.69           C  
ATOM    648  CG  GLN A  45      31.492  21.584  -4.404  1.00 21.69           C  
ATOM    649  CD  GLN A  45      31.687  20.076  -4.173  1.00 21.69           C  
ATOM    650  OE1 GLN A  45      31.943  19.315  -5.129  1.00 21.69           O  
ATOM    651  NE2 GLN A  45      31.565  19.645  -2.919  1.00 21.69           N  
ATOM    652  H   GLN A  45      29.630  22.704  -6.429  1.00 21.69           H  
ATOM    653  HA  GLN A  45      31.892  24.145  -5.391  1.00 21.69           H  
ATOM    654 1HB  GLN A  45      31.628  21.323  -6.501  1.00 21.69           H  
ATOM    655 2HB  GLN A  45      33.091  21.920  -5.757  1.00 21.69           H  
ATOM    656 1HG  GLN A  45      32.046  22.119  -3.636  1.00 21.69           H  
ATOM    657 2HG  GLN A  45      30.440  21.817  -4.328  1.00 21.69           H  
ATOM    658 1HE2 GLN A  45      31.679  18.673  -2.706  1.00 21.69           H  
ATOM    659 2HE2 GLN A  45      31.359  20.294  -2.185  1.00 21.69           H  
ATOM    660  N   GLN A  46      31.972  23.422  -8.599  1.00 24.03           N  
ATOM    661  CA  GLN A  46      32.640  23.617  -9.881  1.00 24.03           C  
ATOM    662  C   GLN A  46      32.879  25.111 -10.181  1.00 24.03           C  
ATOM    663  O   GLN A  46      31.971  25.928  -9.997  1.00 24.03           O  
ATOM    664  CB  GLN A  46      31.772  22.992 -10.991  1.00 24.03           C  
ATOM    665  CG  GLN A  46      32.373  22.991 -12.388  1.00 24.03           C  
ATOM    666  CD  GLN A  46      31.470  22.331 -13.411  1.00 24.03           C  
ATOM    667  OE1 GLN A  46      30.284  22.088 -13.173  1.00 24.03           O  
ATOM    668  NE2 GLN A  46      32.035  22.028 -14.575  1.00 24.03           N  
ATOM    669  H   GLN A  46      31.087  22.911  -8.591  1.00 24.03           H  
ATOM    670  HA  GLN A  46      33.581  23.085  -9.825  1.00 24.03           H  
ATOM    671 1HB  GLN A  46      31.530  21.962 -10.721  1.00 24.03           H  
ATOM    672 2HB  GLN A  46      30.830  23.532 -11.046  1.00 24.03           H  
ATOM    673 1HG  GLN A  46      32.555  24.022 -12.700  1.00 24.03           H  
ATOM    674 2HG  GLN A  46      33.301  22.433 -12.369  1.00 24.03           H  
ATOM    675 1HE2 GLN A  46      31.496  21.588 -15.295  1.00 24.03           H  
ATOM    676 2HE2 GLN A  46      32.998  22.244 -14.731  1.00 24.03           H  
ATOM    677  N   PRO A  47      34.080  25.514 -10.660  1.00 24.25           N  
ATOM    678  CA  PRO A  47      34.399  26.886 -11.002  1.00 24.25           C  
ATOM    679  C   PRO A  47      33.545  27.312 -12.177  1.00 24.25           C  
ATOM    680  O   PRO A  47      33.248  26.510 -13.057  1.00 24.25           O  
ATOM    681  CB  PRO A  47      35.896  26.827 -11.345  1.00 24.25           C  
ATOM    682  CG  PRO A  47      36.155  25.385 -11.723  1.00 24.25           C  
ATOM    683  CD  PRO A  47      35.202  24.570 -10.860  1.00 24.25           C  
ATOM    684  HA  PRO A  47      34.214  27.528 -10.128  1.00 24.25           H  
ATOM    685 1HB  PRO A  47      36.119  27.524 -12.163  1.00 24.25           H  
ATOM    686 2HB  PRO A  47      36.490  27.151 -10.477  1.00 24.25           H  
ATOM    687 1HG  PRO A  47      35.973  25.245 -12.799  1.00 24.25           H  
ATOM    688 2HG  PRO A  47      37.212  25.131 -11.544  1.00 24.25           H  
ATOM    689 1HD  PRO A  47      34.919  23.695 -11.427  1.00 24.25           H  
ATOM    690 2HD  PRO A  47      35.666  24.315  -9.893  1.00 24.25           H  
ATOM    691  N   GLN A  48      33.202  28.593 -12.218  1.00 23.13           N  
ATOM    692  CA  GLN A  48      32.334  29.116 -13.268  1.00 23.13           C  
ATOM    693  C   GLN A  48      33.067  29.714 -14.468  1.00 23.13           C  
ATOM    694  O   GLN A  48      32.438  30.249 -15.382  1.00 23.13           O  
ATOM    695  CB  GLN A  48      31.371  30.117 -12.638  1.00 23.13           C  
ATOM    696  CG  GLN A  48      30.490  29.463 -11.540  1.00 23.13           C  
ATOM    697  CD  GLN A  48      29.556  28.352 -12.074  1.00 23.13           C  
ATOM    698  OE1 GLN A  48      28.727  28.618 -12.954  1.00 23.13           O  
ATOM    699  NE2 GLN A  48      29.695  27.122 -11.563  1.00 23.13           N  
ATOM    700  H   GLN A  48      33.498  29.210 -11.476  1.00 23.13           H  
ATOM    701  HA  GLN A  48      31.736  28.287 -13.644  1.00 23.13           H  
ATOM    702 1HB  GLN A  48      31.928  30.941 -12.195  1.00 23.13           H  
ATOM    703 2HB  GLN A  48      30.716  30.530 -13.406  1.00 23.13           H  
ATOM    704 1HG  GLN A  48      31.143  29.015 -10.787  1.00 23.13           H  
ATOM    705 2HG  GLN A  48      29.871  30.234 -11.082  1.00 23.13           H  
ATOM    706 1HE2 GLN A  48      29.113  26.373 -11.880  1.00 23.13           H  
ATOM    707 2HE2 GLN A  48      30.404  26.907 -10.852  1.00 23.13           H  
ATOM    708  N   THR A  49      34.397  29.634 -14.469  1.00 21.69           N  
ATOM    709  CA  THR A  49      35.199  30.161 -15.576  1.00 21.69           C  
ATOM    710  C   THR A  49      34.806  31.579 -16.008  1.00 21.69           C  
ATOM    711  O   THR A  49      34.494  31.817 -17.177  1.00 21.69           O  
ATOM    712  CB  THR A  49      35.126  29.221 -16.793  1.00 21.69           C  
ATOM    713  OG1 THR A  49      33.778  29.164 -17.290  1.00 21.69           O  
ATOM    714  CG2 THR A  49      35.570  27.817 -16.388  1.00 21.69           C  
ATOM    715  H   THR A  49      34.852  29.178 -13.694  1.00 21.69           H  
ATOM    716  HA  THR A  49      36.239  30.198 -15.247  1.00 21.69           H  
ATOM    717  HB  THR A  49      35.775  29.608 -17.578  1.00 21.69           H  
ATOM    718  HG1 THR A  49      33.242  29.871 -16.868  1.00 21.69           H  
ATOM    719 1HG2 THR A  49      35.520  27.156 -17.252  1.00 21.69           H  
ATOM    720 2HG2 THR A  49      36.592  27.853 -16.015  1.00 21.69           H  
ATOM    721 3HG2 THR A  49      34.911  27.437 -15.603  1.00 21.69           H  
ATOM    722  N   GLY A  50      34.812  32.518 -15.059  1.00 20.34           N  
ATOM    723  CA  GLY A  50      34.401  33.886 -15.351  1.00 20.34           C  
ATOM    724  C   GLY A  50      35.240  34.488 -16.473  1.00 20.34           C  
ATOM    725  O   GLY A  50      36.412  34.151 -16.649  1.00 20.34           O  
ATOM    726  H   GLY A  50      35.088  32.266 -14.124  1.00 20.34           H  
ATOM    727 1HA  GLY A  50      33.348  33.893 -15.636  1.00 20.34           H  
ATOM    728 2HA  GLY A  50      34.497  34.495 -14.453  1.00 20.34           H  
ATOM    729  N   ASP A  51      34.628  35.404 -17.219  1.00 19.41           N  
ATOM    730  CA  ASP A  51      35.242  36.031 -18.384  1.00 19.41           C  
ATOM    731  C   ASP A  51      36.566  36.748 -18.046  1.00 19.41           C  
ATOM    732  O   ASP A  51      36.630  37.489 -17.053  1.00 19.41           O  
ATOM    733  CB  ASP A  51      34.270  37.034 -19.023  1.00 19.41           C  
ATOM    734  CG  ASP A  51      34.705  37.518 -20.427  1.00 19.41           C  
ATOM    735  OD1 ASP A  51      34.202  36.973 -21.382  1.00 19.41           O  
ATOM    736  OD2 ASP A  51      35.550  38.395 -20.538  1.00 19.41           O  
ATOM    737  H   ASP A  51      33.672  35.640 -16.990  1.00 19.41           H  
ATOM    738  HA  ASP A  51      35.391  35.241 -19.107  1.00 19.41           H  
ATOM    739 1HB  ASP A  51      33.286  36.573 -19.111  1.00 19.41           H  
ATOM    740 2HB  ASP A  51      34.161  37.905 -18.373  1.00 19.41           H  
ATOM    741  N   PRO A  52      37.635  36.566 -18.853  1.00 19.08           N  
ATOM    742  CA  PRO A  52      38.922  37.225 -18.738  1.00 19.08           C  
ATOM    743  C   PRO A  52      38.836  38.744 -18.576  1.00 19.08           C  
ATOM    744  O   PRO A  52      39.703  39.332 -17.928  1.00 19.08           O  
ATOM    745  CB  PRO A  52      39.605  36.849 -20.058  1.00 19.08           C  
ATOM    746  CG  PRO A  52      39.027  35.510 -20.410  1.00 19.08           C  
ATOM    747  CD  PRO A  52      37.586  35.577 -19.971  1.00 19.08           C  
ATOM    748  HA  PRO A  52      39.465  36.774 -17.893  1.00 19.08           H  
ATOM    749 1HB  PRO A  52      39.390  37.620 -20.818  1.00 19.08           H  
ATOM    750 2HB  PRO A  52      40.696  36.826 -19.927  1.00 19.08           H  
ATOM    751 1HG  PRO A  52      39.130  35.327 -21.490  1.00 19.08           H  
ATOM    752 2HG  PRO A  52      39.588  34.712 -19.897  1.00 19.08           H  
ATOM    753 1HD  PRO A  52      36.943  35.923 -20.794  1.00 19.08           H  
ATOM    754 2HD  PRO A  52      37.319  34.575 -19.601  1.00 19.08           H  
ATOM    755  N   SER A  53      37.789  39.393 -19.131  1.00 19.41           N  
ATOM    756  CA  SER A  53      37.668  40.848 -19.022  1.00 19.41           C  
ATOM    757  C   SER A  53      37.295  41.306 -17.612  1.00 19.41           C  
ATOM    758  O   SER A  53      37.392  42.490 -17.297  1.00 19.41           O  
ATOM    759  CB  SER A  53      36.651  41.381 -20.015  1.00 19.41           C  
ATOM    760  OG  SER A  53      35.359  40.961 -19.695  1.00 19.41           O  
ATOM    761  H   SER A  53      37.049  38.899 -19.647  1.00 19.41           H  
ATOM    762  HA  SER A  53      38.637  41.284 -19.268  1.00 19.41           H  
ATOM    763 1HB  SER A  53      36.691  42.468 -20.022  1.00 19.41           H  
ATOM    764 2HB  SER A  53      36.905  41.034 -21.016  1.00 19.41           H  
ATOM    765  HG  SER A  53      35.336  40.011 -19.940  1.00 19.41           H  
ATOM    766  N   LYS A  54      36.867  40.370 -16.762  1.00 20.34           N  
ATOM    767  CA  LYS A  54      36.522  40.692 -15.386  1.00 20.34           C  
ATOM    768  C   LYS A  54      37.702  40.295 -14.513  1.00 20.34           C  
ATOM    769  O   LYS A  54      37.995  40.938 -13.502  1.00 20.34           O  
ATOM    770  CB  LYS A  54      35.256  39.952 -14.954  1.00 20.34           C  
ATOM    771  CG  LYS A  54      34.021  40.276 -15.795  1.00 20.34           C  
ATOM    772  CD  LYS A  54      33.651  41.753 -15.711  1.00 20.34           C  
ATOM    773  CE  LYS A  54      32.373  42.054 -16.491  1.00 20.34           C  
ATOM    774  NZ  LYS A  54      32.025  43.502 -16.449  1.00 20.34           N  
ATOM    775  H   LYS A  54      36.787  39.406 -17.070  1.00 20.34           H  
ATOM    776  HA  LYS A  54      36.365  41.765 -15.291  1.00 20.34           H  
ATOM    777 1HB  LYS A  54      35.431  38.875 -15.019  1.00 20.34           H  
ATOM    778 2HB  LYS A  54      35.034  40.187 -13.914  1.00 20.34           H  
ATOM    779 1HG  LYS A  54      34.228  40.022 -16.838  1.00 20.34           H  
ATOM    780 2HG  LYS A  54      33.179  39.675 -15.454  1.00 20.34           H  
ATOM    781 1HD  LYS A  54      33.506  42.035 -14.667  1.00 20.34           H  
ATOM    782 2HD  LYS A  54      34.467  42.354 -16.121  1.00 20.34           H  
ATOM    783 1HE  LYS A  54      32.512  41.752 -17.530  1.00 20.34           H  
ATOM    784 2HE  LYS A  54      31.550  41.480 -16.063  1.00 20.34           H  
ATOM    785 1HZ  LYS A  54      31.178  43.663 -16.975  1.00 20.34           H  
ATOM    786 2HZ  LYS A  54      31.886  43.789 -15.490  1.00 20.34           H  
ATOM    787 3HZ  LYS A  54      32.783  44.035 -16.856  1.00 20.34           H  
ATOM    788  N   SER A  55      38.403  39.238 -14.937  1.00 21.69           N  
ATOM    789  CA  SER A  55      39.584  38.752 -14.226  1.00 21.69           C  
ATOM    790  C   SER A  55      40.745  39.751 -14.343  1.00 21.69           C  
ATOM    791  O   SER A  55      41.497  39.984 -13.393  1.00 21.69           O  
ATOM    792  CB  SER A  55      40.025  37.415 -14.782  1.00 21.69           C  
ATOM    793  OG  SER A  55      39.066  36.419 -14.546  1.00 21.69           O  
ATOM    794  H   SER A  55      38.073  38.739 -15.765  1.00 21.69           H  
ATOM    795  HA  SER A  55      39.331  38.637 -13.172  1.00 21.69           H  
ATOM    796 1HB  SER A  55      40.204  37.513 -15.845  1.00 21.69           H  
ATOM    797 2HB  SER A  55      40.968  37.131 -14.320  1.00 21.69           H  
ATOM    798  HG  SER A  55      38.293  36.663 -15.074  1.00 21.69           H  
ATOM    799  N   SER A  56      40.868  40.368 -15.523  1.00 23.13           N  
ATOM    800  CA  SER A  56      41.959  41.287 -15.844  1.00 23.13           C  
ATOM    801  C   SER A  56      41.808  42.656 -15.189  1.00 23.13           C  
ATOM    802  O   SER A  56      41.580  43.663 -15.860  1.00 23.13           O  
ATOM    803  CB  SER A  56      42.024  41.494 -17.346  1.00 23.13           C  
ATOM    804  OG  SER A  56      42.261  40.290 -18.014  1.00 23.13           O  
ATOM    805  H   SER A  56      40.216  40.133 -16.265  1.00 23.13           H  
ATOM    806  HA  SER A  56      42.893  40.844 -15.500  1.00 23.13           H  
ATOM    807 1HB  SER A  56      41.082  41.924 -17.694  1.00 23.13           H  
ATOM    808 2HB  SER A  56      42.815  42.204 -17.577  1.00 23.13           H  
ATOM    809  HG  SER A  56      41.419  39.790 -17.951  1.00 23.13           H  
ATOM    810  N   SER A  57      41.956  42.679 -13.873  1.00 24.25           N  
ATOM    811  CA  SER A  57      41.829  43.900 -13.089  1.00 24.25           C  
ATOM    812  C   SER A  57      43.055  44.784 -13.293  1.00 24.25           C  
ATOM    813  O   SER A  57      44.071  44.335 -13.828  1.00 24.25           O  
ATOM    814  CB  SER A  57      41.677  43.567 -11.620  1.00 24.25           C  
ATOM    815  OG  SER A  57      42.867  43.045 -11.100  1.00 24.25           O  
ATOM    816  H   SER A  57      42.116  41.784 -13.413  1.00 24.25           H  
ATOM    817  HA  SER A  57      40.947  44.445 -13.427  1.00 24.25           H  
ATOM    818 1HB  SER A  57      41.396  44.461 -11.066  1.00 24.25           H  
ATOM    819 2HB  SER A  57      40.876  42.837 -11.500  1.00 24.25           H  
ATOM    820  HG  SER A  57      43.504  43.773 -11.129  1.00 24.25           H  
ATOM    821  N   ASN A  58      42.971  46.034 -12.853  1.00 24.67           N  
ATOM    822  CA  ASN A  58      44.097  46.951 -12.982  1.00 24.67           C  
ATOM    823  C   ASN A  58      45.087  46.775 -11.844  1.00 24.67           C  
ATOM    824  O   ASN A  58      44.719  46.351 -10.749  1.00 24.67           O  
ATOM    825  CB  ASN A  58      43.614  48.390 -13.023  1.00 24.67           C  
ATOM    826  CG  ASN A  58      42.852  48.714 -14.273  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      43.281  48.379 -15.381  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      41.724  49.358 -14.117  1.00 24.67           N  
ATOM    829  H   ASN A  58      42.113  46.354 -12.428  1.00 24.67           H  
ATOM    830  HA  ASN A  58      44.623  46.726 -13.911  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      42.976  48.588 -12.160  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      44.469  49.064 -12.952  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      41.172  49.601 -14.916  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      41.414  49.613 -13.200  1.00 24.67           H  
ATOM    835  N   SER A  59      46.344  47.133 -12.108  1.00 24.67           N  
ATOM    836  CA  SER A  59      47.405  47.123 -11.100  1.00 24.67           C  
ATOM    837  C   SER A  59      47.426  48.369 -10.221  1.00 24.67           C  
ATOM    838  O   SER A  59      48.127  48.401  -9.204  1.00 24.67           O  
ATOM    839  CB  SER A  59      48.752  47.001 -11.780  1.00 24.67           C  
ATOM    840  OG  SER A  59      49.033  48.146 -12.565  1.00 24.67           O  
ATOM    841  H   SER A  59      46.576  47.442 -13.043  1.00 24.67           H  
ATOM    842  HA  SER A  59      47.250  46.257 -10.455  1.00 24.67           H  
ATOM    843 1HB  SER A  59      49.526  46.880 -11.025  1.00 24.67           H  
ATOM    844 2HB  SER A  59      48.767  46.114 -12.410  1.00 24.67           H  
ATOM    845  HG  SER A  59      49.013  48.947 -11.961  1.00 24.67           H  
ATOM    846  N   ASP A  60      46.679  49.383 -10.638  1.00 24.67           N  
ATOM    847  CA  ASP A  60      46.685  50.682  -9.991  1.00 24.67           C  
ATOM    848  C   ASP A  60      45.376  50.953  -9.253  1.00 24.67           C  
ATOM    849  O   ASP A  60      45.343  50.995  -8.025  1.00 24.67           O  
ATOM    850  OXT ASP A  60      44.393  51.324  -9.901  1.00 24.67           O  
ATOM    851  CB  ASP A  60      46.921  51.750 -11.054  1.00 24.67           C  
ATOM    852  CG  ASP A  60      48.220  51.500 -11.827  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      49.025  50.707 -11.370  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      48.389  52.087 -12.865  1.00 24.67           O  
ATOM    855  H   ASP A  60      46.105  49.246 -11.456  1.00 24.67           H  
ATOM    856  HA  ASP A  60      47.502  50.704  -9.265  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      46.089  51.759 -11.758  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      46.971  52.732 -10.584  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643683 MODEL 2 line_9
PFRMAT TS
TARGET line_9
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      -0.153   0.175  -1.140  1.00  5.51           N  
ATOM      2  CA  GLU A   1       1.296   0.266  -0.994  1.00  5.51           C  
ATOM      3  C   GLU A   1       1.694   1.510  -0.214  1.00  5.51           C  
ATOM      4  O   GLU A   1       1.027   2.540  -0.289  1.00  5.51           O  
ATOM      5  CB  GLU A   1       1.984   0.297  -2.367  1.00  5.51           C  
ATOM      6  CG  GLU A   1       1.846  -0.974  -3.210  1.00  5.51           C  
ATOM      7  CD  GLU A   1       2.568  -0.875  -4.557  1.00  5.51           C  
ATOM      8  OE1 GLU A   1       2.918   0.219  -4.954  1.00  5.51           O  
ATOM      9  OE2 GLU A   1       2.762  -1.892  -5.182  1.00  5.51           O  
ATOM     10 1H   GLU A   1      -0.446  -0.782  -1.012  1.00  5.51           H  
ATOM     11 2H   GLU A   1      -0.596   0.758  -0.443  1.00  5.51           H  
ATOM     12 3H   GLU A   1      -0.423   0.489  -2.061  1.00  5.51           H  
ATOM     13  HA  GLU A   1       1.643  -0.608  -0.441  1.00  5.51           H  
ATOM     14 1HB  GLU A   1       1.582   1.124  -2.952  1.00  5.51           H  
ATOM     15 2HB  GLU A   1       3.038   0.488  -2.232  1.00  5.51           H  
ATOM     16 1HG  GLU A   1       2.263  -1.815  -2.651  1.00  5.51           H  
ATOM     17 2HG  GLU A   1       0.791  -1.177  -3.381  1.00  5.51           H  
ATOM     18  N   ASN A   2       2.810   1.419   0.508  1.00  4.91           N  
ATOM     19  CA  ASN A   2       3.344   2.541   1.288  1.00  4.91           C  
ATOM     20  C   ASN A   2       4.507   3.223   0.568  1.00  4.91           C  
ATOM     21  O   ASN A   2       5.268   3.984   1.166  1.00  4.91           O  
ATOM     22  CB  ASN A   2       3.783   2.074   2.664  1.00  4.91           C  
ATOM     23  CG  ASN A   2       2.629   1.639   3.531  1.00  4.91           C  
ATOM     24  OD1 ASN A   2       1.557   2.254   3.522  1.00  4.91           O  
ATOM     25  ND2 ASN A   2       2.830   0.585   4.282  1.00  4.91           N  
ATOM     26  H   ASN A   2       3.313   0.542   0.533  1.00  4.91           H  
ATOM     27  HA  ASN A   2       2.558   3.288   1.410  1.00  4.91           H  
ATOM     28 1HB  ASN A   2       4.478   1.242   2.558  1.00  4.91           H  
ATOM     29 2HB  ASN A   2       4.317   2.882   3.168  1.00  4.91           H  
ATOM     30 1HD2 ASN A   2       2.100   0.249   4.880  1.00  4.91           H  
ATOM     31 2HD2 ASN A   2       3.713   0.117   4.263  1.00  4.91           H  
ATOM     32  N   VAL A   3       4.656   2.916  -0.713  1.00  4.20           N  
ATOM     33  CA  VAL A   3       5.731   3.462  -1.526  1.00  4.20           C  
ATOM     34  C   VAL A   3       5.498   4.942  -1.764  1.00  4.20           C  
ATOM     35  O   VAL A   3       4.414   5.350  -2.173  1.00  4.20           O  
ATOM     36  CB  VAL A   3       5.775   2.737  -2.887  1.00  4.20           C  
ATOM     37  CG1 VAL A   3       6.829   3.375  -3.791  1.00  4.20           C  
ATOM     38  CG2 VAL A   3       6.064   1.269  -2.667  1.00  4.20           C  
ATOM     39  H   VAL A   3       3.991   2.294  -1.139  1.00  4.20           H  
ATOM     40  HA  VAL A   3       6.678   3.324  -1.008  1.00  4.20           H  
ATOM     41  HB  VAL A   3       4.808   2.843  -3.378  1.00  4.20           H  
ATOM     42 1HG1 VAL A   3       6.843   2.862  -4.749  1.00  4.20           H  
ATOM     43 2HG1 VAL A   3       6.598   4.424  -3.949  1.00  4.20           H  
ATOM     44 3HG1 VAL A   3       7.804   3.289  -3.323  1.00  4.20           H  
ATOM     45 1HG2 VAL A   3       6.076   0.751  -3.626  1.00  4.20           H  
ATOM     46 2HG2 VAL A   3       7.020   1.161  -2.188  1.00  4.20           H  
ATOM     47 3HG2 VAL A   3       5.297   0.836  -2.036  1.00  4.20           H  
ATOM     48  N   LEU A   4       6.517   5.748  -1.517  1.00  3.52           N  
ATOM     49  CA  LEU A   4       6.370   7.178  -1.717  1.00  3.52           C  
ATOM     50  C   LEU A   4       6.707   7.503  -3.161  1.00  3.52           C  
ATOM     51  O   LEU A   4       7.678   6.977  -3.704  1.00  3.52           O  
ATOM     52  CB  LEU A   4       7.263   7.894  -0.716  1.00  3.52           C  
ATOM     53  CG  LEU A   4       6.892   7.565   0.749  1.00  3.52           C  
ATOM     54  CD1 LEU A   4       7.862   8.221   1.689  1.00  3.52           C  
ATOM     55  CD2 LEU A   4       5.470   8.025   1.008  1.00  3.52           C  
ATOM     56  H   LEU A   4       7.384   5.364  -1.177  1.00  3.52           H  
ATOM     57  HA  LEU A   4       5.336   7.459  -1.530  1.00  3.52           H  
ATOM     58 1HB  LEU A   4       8.289   7.590  -0.881  1.00  3.52           H  
ATOM     59 2HB  LEU A   4       7.177   8.972  -0.866  1.00  3.52           H  
ATOM     60  HG  LEU A   4       6.949   6.484   0.907  1.00  3.52           H  
ATOM     61 1HD1 LEU A   4       7.594   7.977   2.716  1.00  3.52           H  
ATOM     62 2HD1 LEU A   4       8.859   7.855   1.481  1.00  3.52           H  
ATOM     63 3HD1 LEU A   4       7.818   9.299   1.549  1.00  3.52           H  
ATOM     64 1HD2 LEU A   4       5.193   7.785   2.036  1.00  3.52           H  
ATOM     65 2HD2 LEU A   4       5.399   9.101   0.855  1.00  3.52           H  
ATOM     66 3HD2 LEU A   4       4.791   7.512   0.323  1.00  3.52           H  
ATOM     67  N   LYS A   5       5.892   8.359  -3.781  1.00  2.93           N  
ATOM     68  CA  LYS A   5       6.062   8.678  -5.194  1.00  2.93           C  
ATOM     69  C   LYS A   5       6.007  10.167  -5.525  1.00  2.93           C  
ATOM     70  O   LYS A   5       5.520  10.976  -4.737  1.00  2.93           O  
ATOM     71  CB  LYS A   5       5.009   7.919  -6.012  1.00  2.93           C  
ATOM     72  CG  LYS A   5       5.132   6.381  -5.917  1.00  2.93           C  
ATOM     73  CD  LYS A   5       4.141   5.662  -6.817  1.00  2.93           C  
ATOM     74  CE  LYS A   5       4.294   4.140  -6.691  1.00  2.93           C  
ATOM     75  NZ  LYS A   5       3.341   3.408  -7.575  1.00  2.93           N  
ATOM     76  H   LYS A   5       5.124   8.770  -3.271  1.00  2.93           H  
ATOM     77  HA  LYS A   5       7.042   8.329  -5.489  1.00  2.93           H  
ATOM     78 1HB  LYS A   5       4.018   8.197  -5.668  1.00  2.93           H  
ATOM     79 2HB  LYS A   5       5.084   8.208  -7.064  1.00  2.93           H  
ATOM     80 1HG  LYS A   5       6.147   6.072  -6.175  1.00  2.93           H  
ATOM     81 2HG  LYS A   5       4.930   6.066  -4.895  1.00  2.93           H  
ATOM     82 1HD  LYS A   5       3.125   5.939  -6.535  1.00  2.93           H  
ATOM     83 2HD  LYS A   5       4.309   5.953  -7.853  1.00  2.93           H  
ATOM     84 1HE  LYS A   5       5.310   3.865  -6.962  1.00  2.93           H  
ATOM     85 2HE  LYS A   5       4.113   3.846  -5.655  1.00  2.93           H  
ATOM     86 1HZ  LYS A   5       3.477   2.407  -7.466  1.00  2.93           H  
ATOM     87 2HZ  LYS A   5       2.392   3.645  -7.322  1.00  2.93           H  
ATOM     88 3HZ  LYS A   5       3.506   3.665  -8.536  1.00  2.93           H  
ATOM     89  N   CYS A   6       6.511  10.511  -6.704  1.00  2.50           N  
ATOM     90  CA  CYS A   6       6.468  11.873  -7.222  1.00  2.50           C  
ATOM     91  C   CYS A   6       5.035  12.285  -7.553  1.00  2.50           C  
ATOM     92  O   CYS A   6       4.262  11.468  -8.038  1.00  2.50           O  
ATOM     93  CB  CYS A   6       7.339  12.009  -8.468  1.00  2.50           C  
ATOM     94  SG  CYS A   6       9.109  11.823  -8.162  1.00  2.50           S  
ATOM     95  H   CYS A   6       6.911   9.788  -7.281  1.00  2.50           H  
ATOM     96  HA  CYS A   6       6.865  12.519  -6.454  1.00  2.50           H  
ATOM     97 1HB  CYS A   6       7.042  11.261  -9.202  1.00  2.50           H  
ATOM     98 2HB  CYS A   6       7.180  12.982  -8.916  1.00  2.50           H  
ATOM     99  N   PRO A   7       4.644  13.548  -7.271  1.00  2.21           N  
ATOM    100  CA  PRO A   7       3.319  14.121  -7.511  1.00  2.21           C  
ATOM    101  C   PRO A   7       2.928  14.253  -8.986  1.00  2.21           C  
ATOM    102  O   PRO A   7       1.750  14.432  -9.305  1.00  2.21           O  
ATOM    103  CB  PRO A   7       3.442  15.506  -6.865  1.00  2.21           C  
ATOM    104  CG  PRO A   7       4.918  15.828  -6.898  1.00  2.21           C  
ATOM    105  CD  PRO A   7       5.609  14.513  -6.690  1.00  2.21           C  
ATOM    106  HA  PRO A   7       2.575  13.513  -6.977  1.00  2.21           H  
ATOM    107 1HB  PRO A   7       2.831  16.235  -7.424  1.00  2.21           H  
ATOM    108 2HB  PRO A   7       3.042  15.477  -5.841  1.00  2.21           H  
ATOM    109 1HG  PRO A   7       5.182  16.296  -7.861  1.00  2.21           H  
ATOM    110 2HG  PRO A   7       5.160  16.562  -6.115  1.00  2.21           H  
ATOM    111 1HD  PRO A   7       6.557  14.542  -7.245  1.00  2.21           H  
ATOM    112 2HD  PRO A   7       5.749  14.315  -5.613  1.00  2.21           H  
ATOM    113  N   THR A   8       3.907  14.197  -9.880  1.00  2.05           N  
ATOM    114  CA  THR A   8       3.640  14.348 -11.299  1.00  2.05           C  
ATOM    115  C   THR A   8       3.329  13.010 -11.959  1.00  2.05           C  
ATOM    116  O   THR A   8       3.820  11.985 -11.497  1.00  2.05           O  
ATOM    117  CB  THR A   8       4.861  14.932 -12.027  1.00  2.05           C  
ATOM    118  OG1 THR A   8       4.577  15.065 -13.431  1.00  2.05           O  
ATOM    119  CG2 THR A   8       6.063  14.005 -11.844  1.00  2.05           C  
ATOM    120  H   THR A   8       4.856  14.045  -9.577  1.00  2.05           H  
ATOM    121  HA  THR A   8       2.815  15.042 -11.403  1.00  2.05           H  
ATOM    122  HB  THR A   8       5.096  15.912 -11.614  1.00  2.05           H  
ATOM    123  HG1 THR A   8       4.485  14.155 -13.850  1.00  2.05           H  
ATOM    124 1HG2 THR A   8       6.930  14.417 -12.360  1.00  2.05           H  
ATOM    125 2HG2 THR A   8       6.282  13.906 -10.791  1.00  2.05           H  
ATOM    126 3HG2 THR A   8       5.825  13.023 -12.261  1.00  2.05           H  
ATOM    127  N   PRO A   9       2.473  12.975 -12.991  1.00  1.98           N  
ATOM    128  CA  PRO A   9       2.311  11.862 -13.894  1.00  1.98           C  
ATOM    129  C   PRO A   9       3.659  11.641 -14.552  1.00  1.98           C  
ATOM    130  O   PRO A   9       4.417  12.607 -14.727  1.00  1.98           O  
ATOM    131  CB  PRO A   9       1.246  12.357 -14.881  1.00  1.98           C  
ATOM    132  CG  PRO A   9       0.477  13.412 -14.115  1.00  1.98           C  
ATOM    133  CD  PRO A   9       1.505  14.073 -13.208  1.00  1.98           C  
ATOM    134  HA  PRO A   9       1.988  10.975 -13.332  1.00  1.98           H  
ATOM    135 1HB  PRO A   9       1.730  12.752 -15.787  1.00  1.98           H  
ATOM    136 2HB  PRO A   9       0.615  11.512 -15.201  1.00  1.98           H  
ATOM    137 1HG  PRO A   9       0.007  14.122 -14.814  1.00  1.98           H  
ATOM    138 2HG  PRO A   9      -0.341  12.942 -13.546  1.00  1.98           H  
ATOM    139 1HD  PRO A   9       1.979  14.933 -13.706  1.00  1.98           H  
ATOM    140 2HD  PRO A   9       0.994  14.347 -12.268  1.00  1.98           H  
ATOM    141  N   GLY A  10       3.964  10.401 -14.919  1.00  1.95           N  
ATOM    142  CA  GLY A  10       5.245  10.112 -15.550  1.00  1.95           C  
ATOM    143  C   GLY A  10       6.325  10.216 -14.496  1.00  1.95           C  
ATOM    144  O   GLY A  10       6.020  10.138 -13.307  1.00  1.95           O  
ATOM    145  H   GLY A  10       3.312   9.648 -14.749  1.00  1.95           H  
ATOM    146 1HA  GLY A  10       5.237   9.111 -15.983  1.00  1.95           H  
ATOM    147 2HA  GLY A  10       5.434  10.823 -16.354  1.00  1.95           H  
ATOM    148  N   CYS A  11       7.581  10.379 -14.917  1.00  1.93           N  
ATOM    149  CA  CYS A  11       8.691  10.446 -13.969  1.00  1.93           C  
ATOM    150  C   CYS A  11       8.686   9.137 -13.188  1.00  1.93           C  
ATOM    151  O   CYS A  11       8.033   8.174 -13.594  1.00  1.93           O  
ATOM    152  CB  CYS A  11       8.516  11.640 -13.005  1.00  1.93           C  
ATOM    153  SG  CYS A  11       9.961  12.089 -11.973  1.00  1.93           S  
ATOM    154  H   CYS A  11       7.765  10.447 -15.907  1.00  1.93           H  
ATOM    155  HA  CYS A  11       9.633  10.543 -14.509  1.00  1.93           H  
ATOM    156 1HB  CYS A  11       8.170  12.500 -13.540  1.00  1.93           H  
ATOM    157 2HB  CYS A  11       7.733  11.391 -12.293  1.00  1.93           H  
ATOM    158  HG  CYS A  11      10.051  10.881 -11.368  1.00  1.93           H  
ATOM    159  N   THR A  12       9.436   9.085 -12.104  1.00  1.90           N  
ATOM    160  CA  THR A  12       9.426   7.933 -11.234  1.00  1.90           C  
ATOM    161  C   THR A  12       9.545   8.356  -9.804  1.00  1.90           C  
ATOM    162  O   THR A  12      10.285   9.278  -9.477  1.00  1.90           O  
ATOM    163  CB  THR A  12      10.575   6.972 -11.532  1.00  1.90           C  
ATOM    164  OG1 THR A  12      10.518   5.865 -10.600  1.00  1.90           O  
ATOM    165  CG2 THR A  12      11.903   7.694 -11.401  1.00  1.90           C  
ATOM    166  H   THR A  12       9.992   9.876 -11.839  1.00  1.90           H  
ATOM    167  HA  THR A  12       8.480   7.407 -11.360  1.00  1.90           H  
ATOM    168  HB  THR A  12      10.465   6.583 -12.546  1.00  1.90           H  
ATOM    169  HG1 THR A  12      10.937   5.093 -11.011  1.00  1.90           H  
ATOM    170 1HG2 THR A  12      12.717   7.001 -11.614  1.00  1.90           H  
ATOM    171 2HG2 THR A  12      11.935   8.522 -12.107  1.00  1.90           H  
ATOM    172 3HG2 THR A  12      12.009   8.075 -10.401  1.00  1.90           H  
ATOM    173  N   GLY A  13       8.897   7.594  -8.930  1.00  1.88           N  
ATOM    174  CA  GLY A  13       8.965   7.809  -7.492  1.00  1.88           C  
ATOM    175  C   GLY A  13      10.383   7.701  -6.976  1.00  1.88           C  
ATOM    176  O   GLY A  13      10.733   8.303  -5.958  1.00  1.88           O  
ATOM    177  H   GLY A  13       8.328   6.840  -9.285  1.00  1.88           H  
ATOM    178 1HA  GLY A  13       8.578   8.794  -7.258  1.00  1.88           H  
ATOM    179 2HA  GLY A  13       8.337   7.074  -6.987  1.00  1.88           H  
ATOM    180  N   GLN A  14      11.231   6.997  -7.722  1.00  1.92           N  
ATOM    181  CA  GLN A  14      12.613   6.816  -7.340  1.00  1.92           C  
ATOM    182  C   GLN A  14      13.376   8.125  -7.333  1.00  1.92           C  
ATOM    183  O   GLN A  14      14.455   8.201  -6.752  1.00  1.92           O  
ATOM    184  CB  GLN A  14      13.303   5.806  -8.254  1.00  1.92           C  
ATOM    185  CG  GLN A  14      12.792   4.399  -8.075  1.00  1.92           C  
ATOM    186  CD  GLN A  14      13.465   3.396  -8.993  1.00  1.92           C  
ATOM    187  OE1 GLN A  14      13.915   3.732 -10.093  1.00  1.92           O  
ATOM    188  NE2 GLN A  14      13.544   2.145  -8.540  1.00  1.92           N  
ATOM    189  H   GLN A  14      10.903   6.559  -8.590  1.00  1.92           H  
ATOM    190  HA  GLN A  14      12.635   6.423  -6.326  1.00  1.92           H  
ATOM    191 1HB  GLN A  14      13.152   6.090  -9.287  1.00  1.92           H  
ATOM    192 2HB  GLN A  14      14.373   5.814  -8.062  1.00  1.92           H  
ATOM    193 1HG  GLN A  14      12.966   4.097  -7.037  1.00  1.92           H  
ATOM    194 2HG  GLN A  14      11.722   4.397  -8.284  1.00  1.92           H  
ATOM    195 1HE2 GLN A  14      13.979   1.434  -9.099  1.00  1.92           H  
ATOM    196 2HE2 GLN A  14      13.171   1.915  -7.640  1.00  1.92           H  
ATOM    197  N   GLY A  15      12.866   9.146  -8.034  1.00  2.04           N  
ATOM    198  CA  GLY A  15      13.546  10.428  -8.054  1.00  2.04           C  
ATOM    199  C   GLY A  15      13.105  11.354  -6.909  1.00  2.04           C  
ATOM    200  O   GLY A  15      13.650  12.455  -6.750  1.00  2.04           O  
ATOM    201  H   GLY A  15      11.973   9.054  -8.514  1.00  2.04           H  
ATOM    202 1HA  GLY A  15      14.620  10.261  -7.994  1.00  2.04           H  
ATOM    203 2HA  GLY A  15      13.347  10.910  -9.005  1.00  2.04           H  
ATOM    204  N   HIS A  16      12.111  10.945  -6.118  1.00  2.29           N  
ATOM    205  CA  HIS A  16      11.622  11.801  -5.038  1.00  2.29           C  
ATOM    206  C   HIS A  16      12.704  11.782  -3.981  1.00  2.29           C  
ATOM    207  O   HIS A  16      13.385  10.776  -3.840  1.00  2.29           O  
ATOM    208  CB  HIS A  16      10.247  11.368  -4.518  1.00  2.29           C  
ATOM    209  CG  HIS A  16       9.534  12.442  -3.674  1.00  2.29           C  
ATOM    210  ND1 HIS A  16       9.812  12.697  -2.336  1.00  2.29           N  
ATOM    211  CD2 HIS A  16       8.578  13.330  -4.022  1.00  2.29           C  
ATOM    212  CE1 HIS A  16       9.047  13.691  -1.918  1.00  2.29           C  
ATOM    213  NE2 HIS A  16       8.291  14.085  -2.918  1.00  2.29           N  
ATOM    214  H   HIS A  16      11.683  10.029  -6.247  1.00  2.29           H  
ATOM    215  HA  HIS A  16      11.534  12.827  -5.381  1.00  2.29           H  
ATOM    216 1HB  HIS A  16       9.604  11.110  -5.356  1.00  2.29           H  
ATOM    217 2HB  HIS A  16      10.349  10.484  -3.930  1.00  2.29           H  
ATOM    218  HD2 HIS A  16       8.128  13.432  -4.981  1.00  2.29           H  
ATOM    219  HE1 HIS A  16       9.042  14.113  -0.914  1.00  2.29           H  
ATOM    220  HE2 HIS A  16       7.607  14.830  -2.886  1.00  2.29           H  
ATOM    221  N   VAL A  17      12.908  12.891  -3.273  1.00  2.70           N  
ATOM    222  CA  VAL A  17      14.019  12.991  -2.317  1.00  2.70           C  
ATOM    223  C   VAL A  17      14.046  11.957  -1.177  1.00  2.70           C  
ATOM    224  O   VAL A  17      13.079  11.757  -0.444  1.00  2.70           O  
ATOM    225  CB  VAL A  17      14.014  14.415  -1.736  1.00  2.70           C  
ATOM    226  CG1 VAL A  17      15.029  14.560  -0.617  1.00  2.70           C  
ATOM    227  CG2 VAL A  17      14.330  15.392  -2.872  1.00  2.70           C  
ATOM    228  H   VAL A  17      12.295  13.679  -3.407  1.00  2.70           H  
ATOM    229  HA  VAL A  17      14.937  12.888  -2.879  1.00  2.70           H  
ATOM    230  HB  VAL A  17      13.030  14.625  -1.316  1.00  2.70           H  
ATOM    231 1HG1 VAL A  17      14.998  15.573  -0.225  1.00  2.70           H  
ATOM    232 2HG1 VAL A  17      14.802  13.855   0.188  1.00  2.70           H  
ATOM    233 3HG1 VAL A  17      16.000  14.361  -1.001  1.00  2.70           H  
ATOM    234 1HG2 VAL A  17      14.318  16.415  -2.495  1.00  2.70           H  
ATOM    235 2HG2 VAL A  17      15.318  15.165  -3.285  1.00  2.70           H  
ATOM    236 3HG2 VAL A  17      13.580  15.284  -3.656  1.00  2.70           H  
ATOM    237  N   ASN A  18      15.212  11.317  -1.035  1.00  3.28           N  
ATOM    238  CA  ASN A  18      15.512  10.273  -0.043  1.00  3.28           C  
ATOM    239  C   ASN A  18      15.389  10.722   1.392  1.00  3.28           C  
ATOM    240  O   ASN A  18      15.799  11.834   1.728  1.00  3.28           O  
ATOM    241  CB  ASN A  18      16.910   9.712  -0.236  1.00  3.28           C  
ATOM    242  CG  ASN A  18      17.241   8.629   0.755  1.00  3.28           C  
ATOM    243  OD1 ASN A  18      17.719   8.948   1.856  1.00  3.28           O  
ATOM    244  ND2 ASN A  18      17.006   7.393   0.411  1.00  3.28           N  
ATOM    245  H   ASN A  18      15.938  11.557  -1.691  1.00  3.28           H  
ATOM    246  HA  ASN A  18      14.807   9.464  -0.174  1.00  3.28           H  
ATOM    247 1HB  ASN A  18      16.999   9.311  -1.226  1.00  3.28           H  
ATOM    248 2HB  ASN A  18      17.635  10.491  -0.133  1.00  3.28           H  
ATOM    249 1HD2 ASN A  18      17.217   6.641   1.034  1.00  3.28           H  
ATOM    250 2HD2 ASN A  18      16.609   7.191  -0.505  1.00  3.28           H  
ATOM    251  N   SER A  19      14.843   9.853   2.254  1.00  3.97           N  
ATOM    252  CA  SER A  19      14.774  10.205   3.665  1.00  3.97           C  
ATOM    253  C   SER A  19      15.110   9.000   4.531  1.00  3.97           C  
ATOM    254  O   SER A  19      14.419   8.704   5.518  1.00  3.97           O  
ATOM    255  CB  SER A  19      13.406  10.730   3.994  1.00  3.97           C  
ATOM    256  OG  SER A  19      13.373  11.270   5.275  1.00  3.97           O  
ATOM    257  H   SER A  19      14.490   8.933   1.947  1.00  3.97           H  
ATOM    258  HA  SER A  19      15.510  10.982   3.866  1.00  3.97           H  
ATOM    259 1HB  SER A  19      13.120  11.489   3.263  1.00  3.97           H  
ATOM    260 2HB  SER A  19      12.694   9.917   3.927  1.00  3.97           H  
ATOM    261  HG  SER A  19      14.027  11.984   5.272  1.00  3.97           H  
ATOM    262  N   ASN A  20      16.200   8.316   4.168  1.00  4.64           N  
ATOM    263  CA  ASN A  20      16.636   7.096   4.836  1.00  4.64           C  
ATOM    264  C   ASN A  20      15.410   6.216   5.030  1.00  4.64           C  
ATOM    265  O   ASN A  20      14.684   5.985   4.057  1.00  4.64           O  
ATOM    266  CB  ASN A  20      17.324   7.423   6.155  1.00  4.64           C  
ATOM    267  CG  ASN A  20      18.568   8.265   5.968  1.00  4.64           C  
ATOM    268  OD1 ASN A  20      19.412   7.969   5.113  1.00  4.64           O  
ATOM    269  ND2 ASN A  20      18.694   9.311   6.752  1.00  4.64           N  
ATOM    270  H   ASN A  20      16.739   8.641   3.368  1.00  4.64           H  
ATOM    271  HA  ASN A  20      17.334   6.564   4.189  1.00  4.64           H  
ATOM    272 1HB  ASN A  20      16.632   7.948   6.820  1.00  4.64           H  
ATOM    273 2HB  ASN A  20      17.628   6.501   6.648  1.00  4.64           H  
ATOM    274 1HD2 ASN A  20      19.499   9.902   6.669  1.00  4.64           H  
ATOM    275 2HD2 ASN A  20      17.991   9.515   7.430  1.00  4.64           H  
ATOM    276  N   ARG A  21      15.215   5.699   6.255  1.00  5.10           N  
ATOM    277  CA  ARG A  21      14.000   5.009   6.712  1.00  5.10           C  
ATOM    278  C   ARG A  21      13.384   3.996   5.759  1.00  5.10           C  
ATOM    279  O   ARG A  21      12.163   3.880   5.679  1.00  5.10           O  
ATOM    280  CB  ARG A  21      12.954   6.043   7.081  1.00  5.10           C  
ATOM    281  CG  ARG A  21      13.362   6.907   8.257  1.00  5.10           C  
ATOM    282  CD  ARG A  21      12.320   7.875   8.645  1.00  5.10           C  
ATOM    283  NE  ARG A  21      12.172   8.960   7.686  1.00  5.10           N  
ATOM    284  CZ  ARG A  21      11.121   9.811   7.691  1.00  5.10           C  
ATOM    285  NH1 ARG A  21      10.158   9.659   8.580  1.00  5.10           N  
ATOM    286  NH2 ARG A  21      11.051  10.794   6.823  1.00  5.10           N  
ATOM    287  H   ARG A  21      15.915   5.881   6.955  1.00  5.10           H  
ATOM    288  HA  ARG A  21      14.261   4.474   7.625  1.00  5.10           H  
ATOM    289 1HB  ARG A  21      12.773   6.703   6.234  1.00  5.10           H  
ATOM    290 2HB  ARG A  21      12.016   5.549   7.325  1.00  5.10           H  
ATOM    291 1HG  ARG A  21      13.581   6.273   9.114  1.00  5.10           H  
ATOM    292 2HG  ARG A  21      14.255   7.472   7.984  1.00  5.10           H  
ATOM    293 1HD  ARG A  21      11.362   7.365   8.731  1.00  5.10           H  
ATOM    294 2HD  ARG A  21      12.583   8.312   9.606  1.00  5.10           H  
ATOM    295  HE  ARG A  21      12.916   9.082   6.961  1.00  5.10           H  
ATOM    296 1HH1 ARG A  21      10.204   8.907   9.253  1.00  5.10           H  
ATOM    297 2HH1 ARG A  21       9.374  10.295   8.587  1.00  5.10           H  
ATOM    298 1HH2 ARG A  21      11.805  10.934   6.163  1.00  5.10           H  
ATOM    299 2HH2 ARG A  21      10.270  11.425   6.836  1.00  5.10           H  
ATOM    300  N   ASN A  22      14.222   3.253   5.058  1.00  5.23           N  
ATOM    301  CA  ASN A  22      13.780   2.246   4.100  1.00  5.23           C  
ATOM    302  C   ASN A  22      12.828   2.821   3.040  1.00  5.23           C  
ATOM    303  O   ASN A  22      11.928   2.120   2.567  1.00  5.23           O  
ATOM    304  CB  ASN A  22      13.132   1.069   4.814  1.00  5.23           C  
ATOM    305  CG  ASN A  22      14.090   0.336   5.722  1.00  5.23           C  
ATOM    306  OD1 ASN A  22      15.260   0.124   5.378  1.00  5.23           O  
ATOM    307  ND2 ASN A  22      13.614  -0.051   6.881  1.00  5.23           N  
ATOM    308  H   ASN A  22      15.210   3.412   5.176  1.00  5.23           H  
ATOM    309  HA  ASN A  22      14.657   1.878   3.566  1.00  5.23           H  
ATOM    310 1HB  ASN A  22      12.276   1.400   5.399  1.00  5.23           H  
ATOM    311 2HB  ASN A  22      12.757   0.367   4.071  1.00  5.23           H  
ATOM    312 1HD2 ASN A  22      14.201  -0.541   7.526  1.00  5.23           H  
ATOM    313 2HD2 ASN A  22      12.662   0.144   7.119  1.00  5.23           H  
ATOM    314  N   THR A  23      13.069   4.065   2.620  1.00  5.02           N  
ATOM    315  CA  THR A  23      12.269   4.682   1.574  1.00  5.02           C  
ATOM    316  C   THR A  23      12.695   4.157   0.204  1.00  5.02           C  
ATOM    317  O   THR A  23      13.749   3.536   0.064  1.00  5.02           O  
ATOM    318  CB  THR A  23      12.332   6.245   1.656  1.00  5.02           C  
ATOM    319  OG1 THR A  23      13.713   6.714   1.522  1.00  5.02           O  
ATOM    320  CG2 THR A  23      11.732   6.748   2.969  1.00  5.02           C  
ATOM    321  H   THR A  23      13.791   4.615   3.083  1.00  5.02           H  
ATOM    322  HA  THR A  23      11.228   4.391   1.726  1.00  5.02           H  
ATOM    323  HB  THR A  23      11.753   6.657   0.837  1.00  5.02           H  
ATOM    324  HG1 THR A  23      14.213   6.408   2.324  1.00  5.02           H  
ATOM    325 1HG2 THR A  23      11.770   7.828   2.998  1.00  5.02           H  
ATOM    326 2HG2 THR A  23      10.697   6.416   3.046  1.00  5.02           H  
ATOM    327 3HG2 THR A  23      12.290   6.350   3.806  1.00  5.02           H  
ATOM    328  N   HIS A  24      11.881   4.435  -0.816  1.00  4.55           N  
ATOM    329  CA  HIS A  24      12.154   4.012  -2.194  1.00  4.55           C  
ATOM    330  C   HIS A  24      12.612   5.204  -3.012  1.00  4.55           C  
ATOM    331  O   HIS A  24      12.565   5.204  -4.239  1.00  4.55           O  
ATOM    332  CB  HIS A  24      10.871   3.459  -2.814  1.00  4.55           C  
ATOM    333  CG  HIS A  24      10.340   2.267  -2.090  1.00  4.55           C  
ATOM    334  ND1 HIS A  24       9.589   2.383  -0.938  1.00  4.55           N  
ATOM    335  CD2 HIS A  24      10.435   0.942  -2.345  1.00  4.55           C  
ATOM    336  CE1 HIS A  24       9.258   1.179  -0.509  1.00  4.55           C  
ATOM    337  NE2 HIS A  24       9.756   0.285  -1.346  1.00  4.55           N  
ATOM    338  H   HIS A  24      11.029   4.946  -0.631  1.00  4.55           H  
ATOM    339  HA  HIS A  24      12.934   3.251  -2.215  1.00  4.55           H  
ATOM    340 1HB  HIS A  24      10.104   4.236  -2.814  1.00  4.55           H  
ATOM    341 2HB  HIS A  24      11.056   3.181  -3.851  1.00  4.55           H  
ATOM    342  HD2 HIS A  24      10.957   0.479  -3.184  1.00  4.55           H  
ATOM    343  HE1 HIS A  24       8.669   0.959   0.382  1.00  4.55           H  
ATOM    344  HE2 HIS A  24       9.657  -0.717  -1.269  1.00  4.55           H  
ATOM    345  N   ARG A  25      12.996   6.228  -2.277  1.00  3.94           N  
ATOM    346  CA  ARG A  25      13.382   7.544  -2.757  1.00  3.94           C  
ATOM    347  C   ARG A  25      14.906   7.766  -2.924  1.00  3.94           C  
ATOM    348  O   ARG A  25      15.714   7.085  -2.282  1.00  3.94           O  
ATOM    349  CB  ARG A  25      12.738   8.525  -1.805  1.00  3.94           C  
ATOM    350  CG  ARG A  25      11.225   8.511  -1.882  1.00  3.94           C  
ATOM    351  CD  ARG A  25      10.610   9.657  -1.152  1.00  3.94           C  
ATOM    352  NE  ARG A  25      10.655   9.558   0.293  1.00  3.94           N  
ATOM    353  CZ  ARG A  25      10.427  10.603   1.115  1.00  3.94           C  
ATOM    354  NH1 ARG A  25      10.196  11.789   0.621  1.00  3.94           N  
ATOM    355  NH2 ARG A  25      10.422  10.446   2.422  1.00  3.94           N  
ATOM    356  H   ARG A  25      13.019   6.075  -1.282  1.00  3.94           H  
ATOM    357  HA  ARG A  25      12.918   7.691  -3.734  1.00  3.94           H  
ATOM    358 1HB  ARG A  25      12.987   8.244  -0.794  1.00  3.94           H  
ATOM    359 2HB  ARG A  25      13.089   9.500  -1.952  1.00  3.94           H  
ATOM    360 1HG  ARG A  25      10.925   8.546  -2.928  1.00  3.94           H  
ATOM    361 2HG  ARG A  25      10.852   7.590  -1.440  1.00  3.94           H  
ATOM    362 1HD  ARG A  25      11.146  10.550  -1.435  1.00  3.94           H  
ATOM    363 2HD  ARG A  25       9.571   9.761  -1.456  1.00  3.94           H  
ATOM    364  HE  ARG A  25      10.824   8.660   0.705  1.00  3.94           H  
ATOM    365 1HH1 ARG A  25      10.193  11.942  -0.395  1.00  3.94           H  
ATOM    366 2HH1 ARG A  25      10.027  12.563   1.238  1.00  3.94           H  
ATOM    367 1HH2 ARG A  25      10.584   9.539   2.824  1.00  3.94           H  
ATOM    368 2HH2 ARG A  25      10.246  11.240   3.018  1.00  3.94           H  
ATOM    369  N   SER A  26      15.279   8.734  -3.792  1.00  3.32           N  
ATOM    370  CA  SER A  26      16.687   9.066  -4.101  1.00  3.32           C  
ATOM    371  C   SER A  26      16.880  10.586  -4.124  1.00  3.32           C  
ATOM    372  O   SER A  26      15.949  11.341  -4.354  1.00  3.32           O  
ATOM    373  CB  SER A  26      17.070   8.585  -5.484  1.00  3.32           C  
ATOM    374  OG  SER A  26      16.722   7.248  -5.681  1.00  3.32           O  
ATOM    375  H   SER A  26      14.543   9.279  -4.237  1.00  3.32           H  
ATOM    376  HA  SER A  26      17.337   8.622  -3.353  1.00  3.32           H  
ATOM    377 1HB  SER A  26      16.610   9.215  -6.242  1.00  3.32           H  
ATOM    378 2HB  SER A  26      18.145   8.694  -5.601  1.00  3.32           H  
ATOM    379  HG  SER A  26      15.782   7.300  -6.001  1.00  3.32           H  
ATOM    380  N   LEU A  27      18.104  11.067  -3.988  1.00  2.77           N  
ATOM    381  CA  LEU A  27      18.281  12.525  -3.979  1.00  2.77           C  
ATOM    382  C   LEU A  27      18.347  13.174  -5.362  1.00  2.77           C  
ATOM    383  O   LEU A  27      19.381  13.715  -5.755  1.00  2.77           O  
ATOM    384  CB  LEU A  27      19.556  12.859  -3.206  1.00  2.77           C  
ATOM    385  CG  LEU A  27      19.552  12.384  -1.757  1.00  2.77           C  
ATOM    386  CD1 LEU A  27      20.871  12.714  -1.095  1.00  2.77           C  
ATOM    387  CD2 LEU A  27      18.399  13.041  -1.053  1.00  2.77           C  
ATOM    388  H   LEU A  27      18.891  10.453  -3.850  1.00  2.77           H  
ATOM    389  HA  LEU A  27      17.436  12.962  -3.448  1.00  2.77           H  
ATOM    390 1HB  LEU A  27      20.402  12.397  -3.712  1.00  2.77           H  
ATOM    391 2HB  LEU A  27      19.697  13.941  -3.213  1.00  2.77           H  
ATOM    392  HG  LEU A  27      19.424  11.303  -1.728  1.00  2.77           H  
ATOM    393 1HD1 LEU A  27      20.853  12.364  -0.061  1.00  2.77           H  
ATOM    394 2HD1 LEU A  27      21.681  12.221  -1.631  1.00  2.77           H  
ATOM    395 3HD1 LEU A  27      21.025  13.791  -1.109  1.00  2.77           H  
ATOM    396 1HD2 LEU A  27      18.351  12.714  -0.011  1.00  2.77           H  
ATOM    397 2HD2 LEU A  27      18.520  14.123  -1.085  1.00  2.77           H  
ATOM    398 3HD2 LEU A  27      17.492  12.765  -1.564  1.00  2.77           H  
ATOM    399  N   SER A  28      17.235  13.118  -6.094  1.00  2.35           N  
ATOM    400  CA  SER A  28      17.177  13.713  -7.431  1.00  2.35           C  
ATOM    401  C   SER A  28      16.230  14.921  -7.533  1.00  2.35           C  
ATOM    402  O   SER A  28      16.592  15.935  -8.130  1.00  2.35           O  
ATOM    403  CB  SER A  28      16.786  12.672  -8.446  1.00  2.35           C  
ATOM    404  OG  SER A  28      17.753  11.663  -8.540  1.00  2.35           O  
ATOM    405  H   SER A  28      16.436  12.639  -5.686  1.00  2.35           H  
ATOM    406  HA  SER A  28      18.178  14.061  -7.688  1.00  2.35           H  
ATOM    407 1HB  SER A  28      15.835  12.252  -8.180  1.00  2.35           H  
ATOM    408 2HB  SER A  28      16.676  13.148  -9.403  1.00  2.35           H  
ATOM    409  HG  SER A  28      18.594  12.114  -8.665  1.00  2.35           H  
ATOM    410  N   GLY A  29      15.045  14.842  -6.916  1.00  2.04           N  
ATOM    411  CA  GLY A  29      14.084  15.948  -6.986  1.00  2.04           C  
ATOM    412  C   GLY A  29      13.030  15.760  -8.078  1.00  2.04           C  
ATOM    413  O   GLY A  29      12.552  16.729  -8.664  1.00  2.04           O  
ATOM    414  H   GLY A  29      14.775  13.978  -6.457  1.00  2.04           H  
ATOM    415 1HA  GLY A  29      13.589  16.049  -6.023  1.00  2.04           H  
ATOM    416 2HA  GLY A  29      14.622  16.879  -7.163  1.00  2.04           H  
ATOM    417  N   CYS A  30      12.696  14.505  -8.367  1.00  1.85           N  
ATOM    418  CA  CYS A  30      11.710  14.149  -9.390  1.00  1.85           C  
ATOM    419  C   CYS A  30      12.043  14.863 -10.698  1.00  1.85           C  
ATOM    420  O   CYS A  30      11.259  15.697 -11.156  1.00  1.85           O  
ATOM    421  CB  CYS A  30      10.291  14.515  -8.954  1.00  1.85           C  
ATOM    422  SG  CYS A  30       9.720  13.649  -7.497  1.00  1.85           S  
ATOM    423  H   CYS A  30      13.132  13.771  -7.828  1.00  1.85           H  
ATOM    424  HA  CYS A  30      11.734  13.072  -9.534  1.00  1.85           H  
ATOM    425 1HB  CYS A  30      10.235  15.588  -8.756  1.00  1.85           H  
ATOM    426 2HB  CYS A  30       9.600  14.304  -9.763  1.00  1.85           H  
ATOM    427  N   PRO A  31      13.120  14.449 -11.393  1.00  1.74           N  
ATOM    428  CA  PRO A  31      13.770  15.120 -12.514  1.00  1.74           C  
ATOM    429  C   PRO A  31      12.845  15.649 -13.591  1.00  1.74           C  
ATOM    430  O   PRO A  31      13.142  16.674 -14.203  1.00  1.74           O  
ATOM    431  CB  PRO A  31      14.627  13.994 -13.098  1.00  1.74           C  
ATOM    432  CG  PRO A  31      14.963  13.139 -11.921  1.00  1.74           C  
ATOM    433  CD  PRO A  31      13.717  13.132 -11.076  1.00  1.74           C  
ATOM    434  HA  PRO A  31      14.403  15.924 -12.122  1.00  1.74           H  
ATOM    435 1HB  PRO A  31      14.065  13.455 -13.875  1.00  1.74           H  
ATOM    436 2HB  PRO A  31      15.518  14.420 -13.584  1.00  1.74           H  
ATOM    437 1HG  PRO A  31      15.263  12.131 -12.247  1.00  1.74           H  
ATOM    438 2HG  PRO A  31      15.822  13.575 -11.409  1.00  1.74           H  
ATOM    439 1HD  PRO A  31      13.045  12.315 -11.375  1.00  1.74           H  
ATOM    440 2HD  PRO A  31      14.022  13.057 -10.035  1.00  1.74           H  
ATOM    441  N   ILE A  32      11.728  14.988 -13.827  1.00  1.71           N  
ATOM    442  CA  ILE A  32      10.838  15.467 -14.867  1.00  1.71           C  
ATOM    443  C   ILE A  32      10.060  16.653 -14.359  1.00  1.71           C  
ATOM    444  O   ILE A  32       9.870  17.631 -15.083  1.00  1.71           O  
ATOM    445  CB  ILE A  32       9.848  14.401 -15.296  1.00  1.71           C  
ATOM    446  CG1 ILE A  32      10.605  13.193 -15.838  1.00  1.71           C  
ATOM    447  CG2 ILE A  32       8.882  14.975 -16.317  1.00  1.71           C  
ATOM    448  CD1 ILE A  32      11.510  13.519 -16.987  1.00  1.71           C  
ATOM    449  H   ILE A  32      11.497  14.160 -13.305  1.00  1.71           H  
ATOM    450  HA  ILE A  32      11.425  15.774 -15.727  1.00  1.71           H  
ATOM    451  HB  ILE A  32       9.296  14.088 -14.444  1.00  1.71           H  
ATOM    452 1HG1 ILE A  32      11.205  12.762 -15.035  1.00  1.71           H  
ATOM    453 2HG1 ILE A  32       9.886  12.444 -16.172  1.00  1.71           H  
ATOM    454 1HG2 ILE A  32       8.158  14.213 -16.606  1.00  1.71           H  
ATOM    455 2HG2 ILE A  32       8.352  15.825 -15.879  1.00  1.71           H  
ATOM    456 3HG2 ILE A  32       9.430  15.308 -17.199  1.00  1.71           H  
ATOM    457 1HD1 ILE A  32      12.018  12.615 -17.323  1.00  1.71           H  
ATOM    458 2HD1 ILE A  32      10.923  13.932 -17.807  1.00  1.71           H  
ATOM    459 3HD1 ILE A  32      12.250  14.252 -16.666  1.00  1.71           H  
ATOM    460  N   ALA A  33       9.567  16.567 -13.126  1.00  1.72           N  
ATOM    461  CA  ALA A  33       8.804  17.667 -12.580  1.00  1.72           C  
ATOM    462  C   ALA A  33       9.716  18.859 -12.505  1.00  1.72           C  
ATOM    463  O   ALA A  33       9.335  19.979 -12.841  1.00  1.72           O  
ATOM    464  CB  ALA A  33       8.258  17.335 -11.205  1.00  1.72           C  
ATOM    465  H   ALA A  33       9.805  15.775 -12.538  1.00  1.72           H  
ATOM    466  HA  ALA A  33       7.981  17.895 -13.261  1.00  1.72           H  
ATOM    467 1HB  ALA A  33       7.700  18.182 -10.824  1.00  1.72           H  
ATOM    468 2HB  ALA A  33       7.611  16.474 -11.268  1.00  1.72           H  
ATOM    469 3HB  ALA A  33       9.090  17.113 -10.534  1.00  1.72           H  
ATOM    470  N   ALA A  34      10.960  18.597 -12.103  1.00  1.75           N  
ATOM    471  CA  ALA A  34      11.937  19.657 -11.996  1.00  1.75           C  
ATOM    472  C   ALA A  34      12.188  20.291 -13.356  1.00  1.75           C  
ATOM    473  O   ALA A  34      12.175  21.513 -13.497  1.00  1.75           O  
ATOM    474  CB  ALA A  34      13.228  19.113 -11.422  1.00  1.75           C  
ATOM    475  H   ALA A  34      11.206  17.637 -11.848  1.00  1.75           H  
ATOM    476  HA  ALA A  34      11.535  20.424 -11.330  1.00  1.75           H  
ATOM    477 1HB  ALA A  34      13.952  19.918 -11.326  1.00  1.75           H  
ATOM    478 2HB  ALA A  34      13.036  18.670 -10.441  1.00  1.75           H  
ATOM    479 3HB  ALA A  34      13.619  18.351 -12.089  1.00  1.75           H  
ATOM    480  N   ALA A  35      12.332  19.451 -14.391  1.00  1.78           N  
ATOM    481  CA  ALA A  35      12.577  19.958 -15.729  1.00  1.78           C  
ATOM    482  C   ALA A  35      11.433  20.827 -16.223  1.00  1.78           C  
ATOM    483  O   ALA A  35      11.673  21.883 -16.823  1.00  1.78           O  
ATOM    484  CB  ALA A  35      12.769  18.793 -16.688  1.00  1.78           C  
ATOM    485  H   ALA A  35      12.335  18.445 -14.247  1.00  1.78           H  
ATOM    486  HA  ALA A  35      13.480  20.563 -15.704  1.00  1.78           H  
ATOM    487 1HB  ALA A  35      12.977  19.174 -17.685  1.00  1.78           H  
ATOM    488 2HB  ALA A  35      13.603  18.180 -16.348  1.00  1.78           H  
ATOM    489 3HB  ALA A  35      11.864  18.190 -16.710  1.00  1.78           H  
ATOM    490  N   GLU A  36      10.190  20.417 -15.952  1.00  1.80           N  
ATOM    491  CA  GLU A  36       9.064  21.206 -16.421  1.00  1.80           C  
ATOM    492  C   GLU A  36       8.905  22.490 -15.629  1.00  1.80           C  
ATOM    493  O   GLU A  36       8.625  23.542 -16.207  1.00  1.80           O  
ATOM    494  CB  GLU A  36       7.753  20.413 -16.390  1.00  1.80           C  
ATOM    495  CG  GLU A  36       7.666  19.268 -17.411  1.00  1.80           C  
ATOM    496  CD  GLU A  36       6.288  18.621 -17.467  1.00  1.80           C  
ATOM    497  OE1 GLU A  36       5.419  19.043 -16.729  1.00  1.80           O  
ATOM    498  OE2 GLU A  36       6.104  17.719 -18.255  1.00  1.80           O  
ATOM    499  H   GLU A  36      10.038  19.536 -15.456  1.00  1.80           H  
ATOM    500  HA  GLU A  36       9.253  21.475 -17.458  1.00  1.80           H  
ATOM    501 1HB  GLU A  36       7.629  19.976 -15.395  1.00  1.80           H  
ATOM    502 2HB  GLU A  36       6.915  21.089 -16.558  1.00  1.80           H  
ATOM    503 1HG  GLU A  36       7.916  19.656 -18.398  1.00  1.80           H  
ATOM    504 2HG  GLU A  36       8.408  18.513 -17.149  1.00  1.80           H  
ATOM    505  N   LYS A  37       9.127  22.446 -14.313  1.00  1.88           N  
ATOM    506  CA  LYS A  37       8.983  23.659 -13.523  1.00  1.88           C  
ATOM    507  C   LYS A  37      10.014  24.686 -13.956  1.00  1.88           C  
ATOM    508  O   LYS A  37       9.710  25.882 -14.060  1.00  1.88           O  
ATOM    509  CB  LYS A  37       9.115  23.348 -12.033  1.00  1.88           C  
ATOM    510  CG  LYS A  37       7.923  22.579 -11.448  1.00  1.88           C  
ATOM    511  CD  LYS A  37       8.138  22.244  -9.984  1.00  1.88           C  
ATOM    512  CE  LYS A  37       6.962  21.456  -9.419  1.00  1.88           C  
ATOM    513  NZ  LYS A  37       7.163  21.106  -7.983  1.00  1.88           N  
ATOM    514  H   LYS A  37       9.360  21.562 -13.856  1.00  1.88           H  
ATOM    515  HA  LYS A  37       7.994  24.076 -13.704  1.00  1.88           H  
ATOM    516 1HB  LYS A  37      10.012  22.740 -11.875  1.00  1.88           H  
ATOM    517 2HB  LYS A  37       9.240  24.273 -11.475  1.00  1.88           H  
ATOM    518 1HG  LYS A  37       7.027  23.190 -11.538  1.00  1.88           H  
ATOM    519 2HG  LYS A  37       7.766  21.665 -12.007  1.00  1.88           H  
ATOM    520 1HD  LYS A  37       9.046  21.645  -9.888  1.00  1.88           H  
ATOM    521 2HD  LYS A  37       8.263  23.162  -9.412  1.00  1.88           H  
ATOM    522 1HE  LYS A  37       6.055  22.049  -9.515  1.00  1.88           H  
ATOM    523 2HE  LYS A  37       6.844  20.535  -9.993  1.00  1.88           H  
ATOM    524 1HZ  LYS A  37       6.366  20.584  -7.648  1.00  1.88           H  
ATOM    525 2HZ  LYS A  37       7.998  20.545  -7.887  1.00  1.88           H  
ATOM    526 3HZ  LYS A  37       7.264  21.952  -7.442  1.00  1.88           H  
ATOM    527  N   LEU A  38      11.235  24.232 -14.242  1.00  2.05           N  
ATOM    528  CA  LEU A  38      12.257  25.155 -14.687  1.00  2.05           C  
ATOM    529  C   LEU A  38      11.927  25.689 -16.070  1.00  2.05           C  
ATOM    530  O   LEU A  38      12.038  26.890 -16.317  1.00  2.05           O  
ATOM    531  CB  LEU A  38      13.612  24.458 -14.695  1.00  2.05           C  
ATOM    532  CG  LEU A  38      14.160  24.106 -13.307  1.00  2.05           C  
ATOM    533  CD1 LEU A  38      15.391  23.229 -13.456  1.00  2.05           C  
ATOM    534  CD2 LEU A  38      14.479  25.391 -12.562  1.00  2.05           C  
ATOM    535  H   LEU A  38      11.460  23.240 -14.129  1.00  2.05           H  
ATOM    536  HA  LEU A  38      12.295  25.990 -13.990  1.00  2.05           H  
ATOM    537 1HB  LEU A  38      13.511  23.526 -15.256  1.00  2.05           H  
ATOM    538 2HB  LEU A  38      14.335  25.096 -15.200  1.00  2.05           H  
ATOM    539  HG  LEU A  38      13.413  23.547 -12.750  1.00  2.05           H  
ATOM    540 1HD1 LEU A  38      15.775  22.971 -12.469  1.00  2.05           H  
ATOM    541 2HD1 LEU A  38      15.119  22.317 -13.989  1.00  2.05           H  
ATOM    542 3HD1 LEU A  38      16.157  23.766 -14.015  1.00  2.05           H  
ATOM    543 1HD2 LEU A  38      14.863  25.148 -11.571  1.00  2.05           H  
ATOM    544 2HD2 LEU A  38      15.231  25.955 -13.116  1.00  2.05           H  
ATOM    545 3HD2 LEU A  38      13.573  25.988 -12.466  1.00  2.05           H  
ATOM    546  N   ALA A  39      11.455  24.819 -16.972  1.00  2.37           N  
ATOM    547  CA  ALA A  39      11.130  25.277 -18.312  1.00  2.37           C  
ATOM    548  C   ALA A  39      10.040  26.331 -18.282  1.00  2.37           C  
ATOM    549  O   ALA A  39      10.168  27.378 -18.921  1.00  2.37           O  
ATOM    550  CB  ALA A  39      10.674  24.106 -19.163  1.00  2.37           C  
ATOM    551  H   ALA A  39      11.364  23.827 -16.751  1.00  2.37           H  
ATOM    552  HA  ALA A  39      12.025  25.721 -18.748  1.00  2.37           H  
ATOM    553 1HB  ALA A  39      10.449  24.451 -20.171  1.00  2.37           H  
ATOM    554 2HB  ALA A  39      11.463  23.355 -19.200  1.00  2.37           H  
ATOM    555 3HB  ALA A  39       9.780  23.669 -18.720  1.00  2.37           H  
ATOM    556  N   LYS A  40       9.008  26.095 -17.470  1.00  2.94           N  
ATOM    557  CA  LYS A  40       7.901  27.029 -17.355  1.00  2.94           C  
ATOM    558  C   LYS A  40       8.366  28.327 -16.726  1.00  2.94           C  
ATOM    559  O   LYS A  40       7.944  29.410 -17.134  1.00  2.94           O  
ATOM    560  CB  LYS A  40       6.766  26.408 -16.551  1.00  2.94           C  
ATOM    561  CG  LYS A  40       6.038  25.275 -17.286  1.00  2.94           C  
ATOM    562  CD  LYS A  40       4.953  24.643 -16.426  1.00  2.94           C  
ATOM    563  CE  LYS A  40       4.267  23.489 -17.160  1.00  2.94           C  
ATOM    564  NZ  LYS A  40       3.215  22.837 -16.324  1.00  2.94           N  
ATOM    565  H   LYS A  40       8.967  25.219 -16.948  1.00  2.94           H  
ATOM    566  HA  LYS A  40       7.533  27.256 -18.360  1.00  2.94           H  
ATOM    567 1HB  LYS A  40       7.172  25.996 -15.625  1.00  2.94           H  
ATOM    568 2HB  LYS A  40       6.040  27.174 -16.287  1.00  2.94           H  
ATOM    569 1HG  LYS A  40       5.590  25.671 -18.199  1.00  2.94           H  
ATOM    570 2HG  LYS A  40       6.759  24.511 -17.566  1.00  2.94           H  
ATOM    571 1HD  LYS A  40       5.406  24.260 -15.508  1.00  2.94           H  
ATOM    572 2HD  LYS A  40       4.209  25.392 -16.160  1.00  2.94           H  
ATOM    573 1HE  LYS A  40       3.810  23.868 -18.071  1.00  2.94           H  
ATOM    574 2HE  LYS A  40       5.018  22.740 -17.424  1.00  2.94           H  
ATOM    575 1HZ  LYS A  40       2.793  22.080 -16.845  1.00  2.94           H  
ATOM    576 2HZ  LYS A  40       3.636  22.469 -15.482  1.00  2.94           H  
ATOM    577 3HZ  LYS A  40       2.507  23.514 -16.079  1.00  2.94           H  
ATOM    578  N   SER A  41       9.263  28.231 -15.740  1.00  3.94           N  
ATOM    579  CA  SER A  41       9.759  29.433 -15.101  1.00  3.94           C  
ATOM    580  C   SER A  41      10.490  30.273 -16.136  1.00  3.94           C  
ATOM    581  O   SER A  41      10.308  31.494 -16.201  1.00  3.94           O  
ATOM    582  CB  SER A  41      10.700  29.071 -13.965  1.00  3.94           C  
ATOM    583  OG  SER A  41      10.014  28.384 -12.946  1.00  3.94           O  
ATOM    584  H   SER A  41       9.578  27.324 -15.400  1.00  3.94           H  
ATOM    585  HA  SER A  41       8.919  30.002 -14.707  1.00  3.94           H  
ATOM    586 1HB  SER A  41      11.511  28.453 -14.344  1.00  3.94           H  
ATOM    587 2HB  SER A  41      11.143  29.979 -13.563  1.00  3.94           H  
ATOM    588  HG  SER A  41       9.754  27.517 -13.339  1.00  3.94           H  
ATOM    589  N   HIS A  42      11.267  29.616 -16.997  1.00  5.60           N  
ATOM    590  CA  HIS A  42      12.016  30.345 -17.999  1.00  5.60           C  
ATOM    591  C   HIS A  42      11.070  30.972 -19.019  1.00  5.60           C  
ATOM    592  O   HIS A  42      11.317  32.081 -19.495  1.00  5.60           O  
ATOM    593  CB  HIS A  42      13.070  29.459 -18.659  1.00  5.60           C  
ATOM    594  CG  HIS A  42      14.204  29.082 -17.705  1.00  5.60           C  
ATOM    595  ND1 HIS A  42      14.975  30.027 -17.038  1.00  5.60           N  
ATOM    596  CD2 HIS A  42      14.683  27.871 -17.324  1.00  5.60           C  
ATOM    597  CE1 HIS A  42      15.871  29.407 -16.288  1.00  5.60           C  
ATOM    598  NE2 HIS A  42      15.719  28.100 -16.444  1.00  5.60           N  
ATOM    599  H   HIS A  42      11.380  28.604 -16.911  1.00  5.60           H  
ATOM    600  HA  HIS A  42      12.551  31.157 -17.520  1.00  5.60           H  
ATOM    601 1HB  HIS A  42      12.597  28.538 -19.010  1.00  5.60           H  
ATOM    602 2HB  HIS A  42      13.491  29.968 -19.521  1.00  5.60           H  
ATOM    603  HD1 HIS A  42      14.864  31.041 -17.062  1.00  5.60           H  
ATOM    604  HD2 HIS A  42      14.402  26.850 -17.584  1.00  5.60           H  
ATOM    605  HE1 HIS A  42      16.570  29.978 -15.680  1.00  5.60           H  
ATOM    606  N   GLU A  43       9.968  30.287 -19.359  1.00  8.12           N  
ATOM    607  CA  GLU A  43       9.003  30.900 -20.274  1.00  8.12           C  
ATOM    608  C   GLU A  43       8.392  32.159 -19.632  1.00  8.12           C  
ATOM    609  O   GLU A  43       8.231  33.190 -20.287  1.00  8.12           O  
ATOM    610  CB  GLU A  43       7.882  29.918 -20.651  1.00  8.12           C  
ATOM    611  CG  GLU A  43       8.312  28.757 -21.555  1.00  8.12           C  
ATOM    612  CD  GLU A  43       7.181  27.784 -21.866  1.00  8.12           C  
ATOM    613  OE1 GLU A  43       6.105  27.945 -21.334  1.00  8.12           O  
ATOM    614  OE2 GLU A  43       7.405  26.877 -22.636  1.00  8.12           O  
ATOM    615  H   GLU A  43       9.815  29.347 -18.994  1.00  8.12           H  
ATOM    616  HA  GLU A  43       9.526  31.193 -21.182  1.00  8.12           H  
ATOM    617 1HB  GLU A  43       7.458  29.493 -19.744  1.00  8.12           H  
ATOM    618 2HB  GLU A  43       7.087  30.461 -21.159  1.00  8.12           H  
ATOM    619 1HG  GLU A  43       8.688  29.166 -22.491  1.00  8.12           H  
ATOM    620 2HG  GLU A  43       9.124  28.223 -21.075  1.00  8.12           H  
ATOM    621  N   LYS A  44       8.114  32.100 -18.320  1.00 11.53           N  
ATOM    622  CA  LYS A  44       7.535  33.230 -17.583  1.00 11.53           C  
ATOM    623  C   LYS A  44       8.481  34.432 -17.510  1.00 11.53           C  
ATOM    624  O   LYS A  44       8.037  35.572 -17.370  1.00 11.53           O  
ATOM    625  CB  LYS A  44       7.094  32.797 -16.180  1.00 11.53           C  
ATOM    626  CG  LYS A  44       5.870  31.875 -16.173  1.00 11.53           C  
ATOM    627  CD  LYS A  44       5.496  31.451 -14.764  1.00 11.53           C  
ATOM    628  CE  LYS A  44       4.282  30.529 -14.765  1.00 11.53           C  
ATOM    629  NZ  LYS A  44       3.908  30.107 -13.387  1.00 11.53           N  
ATOM    630  H   LYS A  44       8.264  31.217 -17.830  1.00 11.53           H  
ATOM    631  HA  LYS A  44       6.644  33.555 -18.118  1.00 11.53           H  
ATOM    632 1HB  LYS A  44       7.911  32.266 -15.694  1.00 11.53           H  
ATOM    633 2HB  LYS A  44       6.869  33.675 -15.580  1.00 11.53           H  
ATOM    634 1HG  LYS A  44       5.026  32.398 -16.621  1.00 11.53           H  
ATOM    635 2HG  LYS A  44       6.077  30.993 -16.770  1.00 11.53           H  
ATOM    636 1HD  LYS A  44       6.340  30.925 -14.315  1.00 11.53           H  
ATOM    637 2HD  LYS A  44       5.277  32.333 -14.164  1.00 11.53           H  
ATOM    638 1HE  LYS A  44       3.438  31.048 -15.218  1.00 11.53           H  
ATOM    639 2HE  LYS A  44       4.510  29.640 -15.356  1.00 11.53           H  
ATOM    640 1HZ  LYS A  44       3.103  29.499 -13.425  1.00 11.53           H  
ATOM    641 2HZ  LYS A  44       4.682  29.616 -12.963  1.00 11.53           H  
ATOM    642 3HZ  LYS A  44       3.685  30.923 -12.834  1.00 11.53           H  
ATOM    643  N   GLN A  45       9.781  34.178 -17.657  1.00 15.46           N  
ATOM    644  CA  GLN A  45      10.803  35.224 -17.656  1.00 15.46           C  
ATOM    645  C   GLN A  45      10.913  35.939 -19.013  1.00 15.46           C  
ATOM    646  O   GLN A  45      11.671  36.907 -19.138  1.00 15.46           O  
ATOM    647  CB  GLN A  45      12.179  34.628 -17.305  1.00 15.46           C  
ATOM    648  CG  GLN A  45      12.312  34.093 -15.886  1.00 15.46           C  
ATOM    649  CD  GLN A  45      13.616  33.286 -15.659  1.00 15.46           C  
ATOM    650  OE1 GLN A  45      14.256  32.801 -16.619  1.00 15.46           O  
ATOM    651  NE2 GLN A  45      14.002  33.138 -14.393  1.00 15.46           N  
ATOM    652  H   GLN A  45      10.073  33.202 -17.719  1.00 15.46           H  
ATOM    653  HA  GLN A  45      10.533  35.961 -16.904  1.00 15.46           H  
ATOM    654 1HB  GLN A  45      12.400  33.814 -17.990  1.00 15.46           H  
ATOM    655 2HB  GLN A  45      12.946  35.387 -17.450  1.00 15.46           H  
ATOM    656 1HG  GLN A  45      12.325  34.943 -15.208  1.00 15.46           H  
ATOM    657 2HG  GLN A  45      11.470  33.467 -15.658  1.00 15.46           H  
ATOM    658 1HE2 GLN A  45      14.833  32.625 -14.178  1.00 15.46           H  
ATOM    659 2HE2 GLN A  45      13.459  33.543 -13.657  1.00 15.46           H  
ATOM    660  N   GLN A  46      10.181  35.482 -20.037  1.00 19.22           N  
ATOM    661  CA  GLN A  46      10.302  36.109 -21.346  1.00 19.22           C  
ATOM    662  C   GLN A  46       9.346  37.300 -21.450  1.00 19.22           C  
ATOM    663  O   GLN A  46       8.239  37.253 -20.902  1.00 19.22           O  
ATOM    664  CB  GLN A  46       9.972  35.102 -22.457  1.00 19.22           C  
ATOM    665  CG  GLN A  46      10.830  33.878 -22.449  1.00 19.22           C  
ATOM    666  CD  GLN A  46      12.290  34.171 -22.564  1.00 19.22           C  
ATOM    667  OE1 GLN A  46      12.769  34.819 -23.505  1.00 19.22           O  
ATOM    668  NE2 GLN A  46      13.027  33.674 -21.577  1.00 19.22           N  
ATOM    669  H   GLN A  46       9.547  34.689 -19.920  1.00 19.22           H  
ATOM    670  HA  GLN A  46      11.331  36.437 -21.454  1.00 19.22           H  
ATOM    671 1HB  GLN A  46       8.942  34.766 -22.334  1.00 19.22           H  
ATOM    672 2HB  GLN A  46      10.041  35.570 -23.432  1.00 19.22           H  
ATOM    673 1HG  GLN A  46      10.669  33.375 -21.506  1.00 19.22           H  
ATOM    674 2HG  GLN A  46      10.539  33.226 -23.270  1.00 19.22           H  
ATOM    675 1HE2 GLN A  46      14.017  33.817 -21.560  1.00 19.22           H  
ATOM    676 2HE2 GLN A  46      12.561  33.143 -20.827  1.00 19.22           H  
ATOM    677  N   PRO A  47       9.704  38.363 -22.193  1.00 22.09           N  
ATOM    678  CA  PRO A  47       8.870  39.529 -22.405  1.00 22.09           C  
ATOM    679  C   PRO A  47       7.639  39.172 -23.210  1.00 22.09           C  
ATOM    680  O   PRO A  47       7.695  38.345 -24.116  1.00 22.09           O  
ATOM    681  CB  PRO A  47       9.803  40.479 -23.169  1.00 22.09           C  
ATOM    682  CG  PRO A  47      10.842  39.580 -23.818  1.00 22.09           C  
ATOM    683  CD  PRO A  47      11.024  38.422 -22.854  1.00 22.09           C  
ATOM    684  HA  PRO A  47       8.589  39.951 -21.432  1.00 22.09           H  
ATOM    685 1HB  PRO A  47       9.222  41.052 -23.908  1.00 22.09           H  
ATOM    686 2HB  PRO A  47      10.241  41.213 -22.477  1.00 22.09           H  
ATOM    687 1HG  PRO A  47      10.489  39.250 -24.806  1.00 22.09           H  
ATOM    688 2HG  PRO A  47      11.776  40.140 -23.987  1.00 22.09           H  
ATOM    689 1HD  PRO A  47      11.244  37.520 -23.435  1.00 22.09           H  
ATOM    690 2HD  PRO A  47      11.813  38.645 -22.116  1.00 22.09           H  
ATOM    691  N   GLN A  48       6.537  39.841 -22.896  1.00 23.95           N  
ATOM    692  CA  GLN A  48       5.266  39.633 -23.583  1.00 23.95           C  
ATOM    693  C   GLN A  48       4.899  40.844 -24.431  1.00 23.95           C  
ATOM    694  O   GLN A  48       3.748  41.012 -24.839  1.00 23.95           O  
ATOM    695  CB  GLN A  48       4.176  39.346 -22.555  1.00 23.95           C  
ATOM    696  CG  GLN A  48       4.489  38.131 -21.669  1.00 23.95           C  
ATOM    697  CD  GLN A  48       4.633  36.835 -22.443  1.00 23.95           C  
ATOM    698  OE1 GLN A  48       3.726  36.429 -23.181  1.00 23.95           O  
ATOM    699  NE2 GLN A  48       5.782  36.178 -22.284  1.00 23.95           N  
ATOM    700  H   GLN A  48       6.566  40.505 -22.136  1.00 23.95           H  
ATOM    701  HA  GLN A  48       5.363  38.772 -24.245  1.00 23.95           H  
ATOM    702 1HB  GLN A  48       4.041  40.215 -21.913  1.00 23.95           H  
ATOM    703 2HB  GLN A  48       3.231  39.163 -23.067  1.00 23.95           H  
ATOM    704 1HG  GLN A  48       5.430  38.313 -21.144  1.00 23.95           H  
ATOM    705 2HG  GLN A  48       3.682  38.005 -20.949  1.00 23.95           H  
ATOM    706 1HE2 GLN A  48       5.944  35.321 -22.770  1.00 23.95           H  
ATOM    707 2HE2 GLN A  48       6.518  36.545 -21.670  1.00 23.95           H  
ATOM    708  N   THR A  49       5.872  41.716 -24.638  1.00 24.67           N  
ATOM    709  CA  THR A  49       5.648  42.971 -25.336  1.00 24.67           C  
ATOM    710  C   THR A  49       5.065  42.795 -26.738  1.00 24.67           C  
ATOM    711  O   THR A  49       5.628  42.117 -27.594  1.00 24.67           O  
ATOM    712  CB  THR A  49       6.980  43.738 -25.449  1.00 24.67           C  
ATOM    713  OG1 THR A  49       7.518  43.964 -24.135  1.00 24.67           O  
ATOM    714  CG2 THR A  49       6.777  45.063 -26.145  1.00 24.67           C  
ATOM    715  H   THR A  49       6.792  41.497 -24.293  1.00 24.67           H  
ATOM    716  HA  THR A  49       4.947  43.564 -24.752  1.00 24.67           H  
ATOM    717  HB  THR A  49       7.690  43.143 -26.027  1.00 24.67           H  
ATOM    718  HG1 THR A  49       8.344  44.456 -24.214  1.00 24.67           H  
ATOM    719 1HG2 THR A  49       7.731  45.584 -26.220  1.00 24.67           H  
ATOM    720 2HG2 THR A  49       6.388  44.896 -27.144  1.00 24.67           H  
ATOM    721 3HG2 THR A  49       6.080  45.663 -25.577  1.00 24.67           H  
ATOM    722  N   GLY A  50       3.961  43.493 -26.995  1.00 24.67           N  
ATOM    723  CA  GLY A  50       3.284  43.450 -28.288  1.00 24.67           C  
ATOM    724  C   GLY A  50       3.924  44.397 -29.299  1.00 24.67           C  
ATOM    725  O   GLY A  50       3.270  45.337 -29.761  1.00 24.67           O  
ATOM    726  H   GLY A  50       3.558  44.038 -26.250  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       3.311  42.429 -28.674  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       2.235  43.711 -28.154  1.00 24.67           H  
ATOM    729  N   ASP A  51       5.200  44.143 -29.624  1.00 24.67           N  
ATOM    730  CA  ASP A  51       6.016  45.000 -30.510  1.00 24.67           C  
ATOM    731  C   ASP A  51       5.271  45.853 -31.572  1.00 24.67           C  
ATOM    732  O   ASP A  51       5.478  47.067 -31.595  1.00 24.67           O  
ATOM    733  CB  ASP A  51       7.194  44.237 -31.155  1.00 24.67           C  
ATOM    734  CG  ASP A  51       8.375  43.956 -30.202  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       8.424  44.536 -29.145  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       9.229  43.175 -30.569  1.00 24.67           O  
ATOM    737  H   ASP A  51       5.614  43.317 -29.182  1.00 24.67           H  
ATOM    738  HA  ASP A  51       6.505  45.721 -29.854  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       6.880  43.272 -31.502  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       7.565  44.791 -32.020  1.00 24.67           H  
ATOM    741  N   PRO A  52       4.437  45.300 -32.492  1.00 24.67           N  
ATOM    742  CA  PRO A  52       3.772  46.048 -33.557  1.00 24.67           C  
ATOM    743  C   PRO A  52       2.884  47.199 -33.064  1.00 24.67           C  
ATOM    744  O   PRO A  52       2.582  48.122 -33.826  1.00 24.67           O  
ATOM    745  CB  PRO A  52       2.911  44.974 -34.233  1.00 24.67           C  
ATOM    746  CG  PRO A  52       3.599  43.667 -33.921  1.00 24.67           C  
ATOM    747  CD  PRO A  52       4.119  43.839 -32.522  1.00 24.67           C  
ATOM    748  HA  PRO A  52       4.537  46.426 -34.250  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       1.885  45.019 -33.833  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       2.839  45.178 -35.312  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       2.886  42.833 -34.011  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       4.404  43.476 -34.645  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       3.315  43.602 -31.821  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       4.972  43.212 -32.390  1.00 24.67           H  
ATOM    755  N   SER A  53       2.454  47.142 -31.803  1.00 24.67           N  
ATOM    756  CA  SER A  53       1.583  48.156 -31.222  1.00 24.67           C  
ATOM    757  C   SER A  53       2.352  49.140 -30.342  1.00 24.67           C  
ATOM    758  O   SER A  53       1.752  49.989 -29.678  1.00 24.67           O  
ATOM    759  CB  SER A  53       0.479  47.491 -30.424  1.00 24.67           C  
ATOM    760  OG  SER A  53       0.995  46.785 -29.325  1.00 24.67           O  
ATOM    761  H   SER A  53       2.747  46.381 -31.193  1.00 24.67           H  
ATOM    762  HA  SER A  53       1.125  48.720 -32.035  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -0.230  48.241 -30.079  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -0.057  46.805 -31.075  1.00 24.67           H  
ATOM    765  HG  SER A  53       1.800  46.319 -29.649  1.00 24.67           H  
ATOM    766  N   LYS A  54       3.681  49.017 -30.323  1.00 24.67           N  
ATOM    767  CA  LYS A  54       4.543  49.856 -29.497  1.00 24.67           C  
ATOM    768  C   LYS A  54       5.272  50.933 -30.300  1.00 24.67           C  
ATOM    769  O   LYS A  54       6.223  51.551 -29.816  1.00 24.67           O  
ATOM    770  CB  LYS A  54       5.535  48.986 -28.729  1.00 24.67           C  
ATOM    771  CG  LYS A  54       4.871  47.991 -27.793  1.00 24.67           C  
ATOM    772  CD  LYS A  54       4.090  48.704 -26.695  1.00 24.67           C  
ATOM    773  CE  LYS A  54       3.490  47.726 -25.694  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       2.679  48.430 -24.654  1.00 24.67           N  
ATOM    775  H   LYS A  54       4.132  48.299 -30.892  1.00 24.67           H  
ATOM    776  HA  LYS A  54       3.916  50.367 -28.766  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       6.149  48.424 -29.433  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       6.198  49.618 -28.141  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       4.193  47.358 -28.365  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       5.629  47.367 -27.350  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       4.754  49.391 -26.169  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       3.280  49.283 -27.147  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       2.854  47.017 -26.227  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       4.291  47.180 -25.202  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       2.293  47.759 -24.006  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       3.266  49.082 -24.151  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       1.926  48.933 -25.107  1.00 24.67           H  
ATOM    788  N   SER A  55       4.836  51.144 -31.537  1.00 24.67           N  
ATOM    789  CA  SER A  55       5.444  52.136 -32.414  1.00 24.67           C  
ATOM    790  C   SER A  55       5.406  53.530 -31.814  1.00 24.67           C  
ATOM    791  O   SER A  55       4.411  53.941 -31.225  1.00 24.67           O  
ATOM    792  CB  SER A  55       4.737  52.179 -33.751  1.00 24.67           C  
ATOM    793  OG  SER A  55       5.236  53.238 -34.546  1.00 24.67           O  
ATOM    794  H   SER A  55       4.055  50.597 -31.869  1.00 24.67           H  
ATOM    795  HA  SER A  55       6.485  51.857 -32.574  1.00 24.67           H  
ATOM    796 1HB  SER A  55       4.885  51.229 -34.266  1.00 24.67           H  
ATOM    797 2HB  SER A  55       3.666  52.306 -33.598  1.00 24.67           H  
ATOM    798  HG  SER A  55       4.943  53.041 -35.446  1.00 24.67           H  
ATOM    799  N   SER A  56       6.481  54.282 -32.041  1.00 24.67           N  
ATOM    800  CA  SER A  56       6.581  55.655 -31.557  1.00 24.67           C  
ATOM    801  C   SER A  56       5.686  56.624 -32.348  1.00 24.67           C  
ATOM    802  O   SER A  56       5.544  57.787 -31.965  1.00 24.67           O  
ATOM    803  CB  SER A  56       8.023  56.133 -31.594  1.00 24.67           C  
ATOM    804  OG  SER A  56       8.481  56.297 -32.913  1.00 24.67           O  
ATOM    805  H   SER A  56       7.258  53.876 -32.543  1.00 24.67           H  
ATOM    806  HA  SER A  56       6.250  55.667 -30.516  1.00 24.67           H  
ATOM    807 1HB  SER A  56       8.094  57.079 -31.061  1.00 24.67           H  
ATOM    808 2HB  SER A  56       8.660  55.420 -31.070  1.00 24.67           H  
ATOM    809  HG  SER A  56       8.700  55.414 -33.228  1.00 24.67           H  
ATOM    810  N   SER A  57       5.118  56.156 -33.470  1.00 24.67           N  
ATOM    811  CA  SER A  57       4.234  56.943 -34.338  1.00 24.67           C  
ATOM    812  C   SER A  57       4.802  58.283 -34.843  1.00 24.67           C  
ATOM    813  O   SER A  57       4.089  59.283 -34.876  1.00 24.67           O  
ATOM    814  CB  SER A  57       2.916  57.213 -33.626  1.00 24.67           C  
ATOM    815  OG  SER A  57       2.240  56.016 -33.324  1.00 24.67           O  
ATOM    816  H   SER A  57       5.275  55.177 -33.724  1.00 24.67           H  
ATOM    817  HA  SER A  57       4.017  56.332 -35.211  1.00 24.67           H  
ATOM    818 1HB  SER A  57       3.093  57.774 -32.710  1.00 24.67           H  
ATOM    819 2HB  SER A  57       2.289  57.831 -34.266  1.00 24.67           H  
ATOM    820  HG  SER A  57       2.737  55.589 -32.612  1.00 24.67           H  
ATOM    821  N   ASN A  58       6.054  58.281 -35.302  1.00 24.67           N  
ATOM    822  CA  ASN A  58       6.693  59.480 -35.858  1.00 24.67           C  
ATOM    823  C   ASN A  58       6.816  59.430 -37.386  1.00 24.67           C  
ATOM    824  O   ASN A  58       7.609  60.156 -37.980  1.00 24.67           O  
ATOM    825  CB  ASN A  58       8.049  59.720 -35.219  1.00 24.67           C  
ATOM    826  CG  ASN A  58       7.937  60.167 -33.786  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       7.638  61.338 -33.522  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       8.165  59.281 -32.865  1.00 24.67           N  
ATOM    829  H   ASN A  58       6.589  57.426 -35.238  1.00 24.67           H  
ATOM    830  HA  ASN A  58       6.064  60.342 -35.622  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       8.632  58.799 -35.254  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       8.591  60.477 -35.784  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       8.090  59.535 -31.902  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       8.396  58.325 -33.106  1.00 24.67           H  
ATOM    835  N   SER A  59       6.036  58.548 -38.006  1.00 24.67           N  
ATOM    836  CA  SER A  59       6.013  58.368 -39.465  1.00 24.67           C  
ATOM    837  C   SER A  59       5.148  59.384 -40.208  1.00 24.67           C  
ATOM    838  O   SER A  59       5.208  59.453 -41.444  1.00 24.67           O  
ATOM    839  CB  SER A  59       5.511  56.974 -39.789  1.00 24.67           C  
ATOM    840  OG  SER A  59       4.158  56.809 -39.408  1.00 24.67           O  
ATOM    841  H   SER A  59       5.412  57.985 -37.451  1.00 24.67           H  
ATOM    842  HA  SER A  59       7.036  58.466 -39.828  1.00 24.67           H  
ATOM    843 1HB  SER A  59       5.608  56.802 -40.861  1.00 24.67           H  
ATOM    844 2HB  SER A  59       6.128  56.236 -39.284  1.00 24.67           H  
ATOM    845  HG  SER A  59       3.627  57.539 -39.843  1.00 24.67           H  
ATOM    846  N   ASP A  60       4.353  60.146 -39.467  1.00 24.67           N  
ATOM    847  CA  ASP A  60       3.385  61.069 -40.034  1.00 24.67           C  
ATOM    848  C   ASP A  60       3.789  62.527 -39.819  1.00 24.67           C  
ATOM    849  O   ASP A  60       4.200  63.210 -40.757  1.00 24.67           O  
ATOM    850  OXT ASP A  60       3.489  63.078 -38.758  1.00 24.67           O  
ATOM    851  CB  ASP A  60       2.027  60.806 -39.391  1.00 24.67           C  
ATOM    852  CG  ASP A  60       1.578  59.362 -39.607  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       2.257  58.660 -40.337  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       0.586  58.973 -39.046  1.00 24.67           O  
ATOM    855  H   ASP A  60       4.405  60.049 -38.462  1.00 24.67           H  
ATOM    856  HA  ASP A  60       3.317  60.886 -41.109  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       2.083  61.002 -38.316  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       1.278  61.479 -39.812  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643683 MODEL 3 line_9
PFRMAT TS
TARGET line_9
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      -0.140   2.512   1.782  1.00  7.64           N  
ATOM      2  CA  GLU A   1       0.741   1.854   0.824  1.00  7.64           C  
ATOM      3  C   GLU A   1       2.166   2.367   0.955  1.00  7.64           C  
ATOM      4  O   GLU A   1       2.410   3.395   1.582  1.00  7.64           O  
ATOM      5  CB  GLU A   1       0.256   2.066  -0.615  1.00  7.64           C  
ATOM      6  CG  GLU A   1      -1.113   1.470  -0.931  1.00  7.64           C  
ATOM      7  CD  GLU A   1      -1.519   1.657  -2.382  1.00  7.64           C  
ATOM      8  OE1 GLU A   1      -1.181   2.669  -2.949  1.00  7.64           O  
ATOM      9  OE2 GLU A   1      -2.165   0.784  -2.916  1.00  7.64           O  
ATOM     10 1H   GLU A   1      -1.046   2.066   1.770  1.00  7.64           H  
ATOM     11 2H   GLU A   1       0.259   2.440   2.707  1.00  7.64           H  
ATOM     12 3H   GLU A   1      -0.241   3.486   1.535  1.00  7.64           H  
ATOM     13  HA  GLU A   1       0.746   0.784   1.038  1.00  7.64           H  
ATOM     14 1HB  GLU A   1       0.224   3.134  -0.838  1.00  7.64           H  
ATOM     15 2HB  GLU A   1       0.965   1.614  -1.296  1.00  7.64           H  
ATOM     16 1HG  GLU A   1      -1.095   0.404  -0.706  1.00  7.64           H  
ATOM     17 2HG  GLU A   1      -1.858   1.936  -0.288  1.00  7.64           H  
ATOM     18  N   ASN A   2       3.105   1.654   0.336  1.00  6.91           N  
ATOM     19  CA  ASN A   2       4.526   2.008   0.375  1.00  6.91           C  
ATOM     20  C   ASN A   2       4.977   2.731  -0.896  1.00  6.91           C  
ATOM     21  O   ASN A   2       6.170   2.830  -1.184  1.00  6.91           O  
ATOM     22  CB  ASN A   2       5.368   0.769   0.604  1.00  6.91           C  
ATOM     23  CG  ASN A   2       5.157   0.171   1.976  1.00  6.91           C  
ATOM     24  OD1 ASN A   2       5.014   0.894   2.969  1.00  6.91           O  
ATOM     25  ND2 ASN A   2       5.135  -1.137   2.047  1.00  6.91           N  
ATOM     26  H   ASN A   2       2.837   0.821  -0.171  1.00  6.91           H  
ATOM     27  HA  ASN A   2       4.690   2.695   1.207  1.00  6.91           H  
ATOM     28 1HB  ASN A   2       5.129   0.019  -0.151  1.00  6.91           H  
ATOM     29 2HB  ASN A   2       6.423   1.023   0.489  1.00  6.91           H  
ATOM     30 1HD2 ASN A   2       5.000  -1.588   2.931  1.00  6.91           H  
ATOM     31 2HD2 ASN A   2       5.257  -1.686   1.220  1.00  6.91           H  
ATOM     32  N   VAL A   3       4.011   3.202  -1.670  1.00  6.02           N  
ATOM     33  CA  VAL A   3       4.266   3.906  -2.918  1.00  6.02           C  
ATOM     34  C   VAL A   3       4.917   5.260  -2.661  1.00  6.02           C  
ATOM     35  O   VAL A   3       4.450   6.036  -1.826  1.00  6.02           O  
ATOM     36  CB  VAL A   3       2.941   4.094  -3.680  1.00  6.02           C  
ATOM     37  CG1 VAL A   3       3.156   4.937  -4.921  1.00  6.02           C  
ATOM     38  CG2 VAL A   3       2.389   2.734  -4.051  1.00  6.02           C  
ATOM     39  H   VAL A   3       3.058   3.083  -1.369  1.00  6.02           H  
ATOM     40  HA  VAL A   3       4.941   3.303  -3.526  1.00  6.02           H  
ATOM     41  HB  VAL A   3       2.228   4.614  -3.041  1.00  6.02           H  
ATOM     42 1HG1 VAL A   3       2.213   5.063  -5.450  1.00  6.02           H  
ATOM     43 2HG1 VAL A   3       3.539   5.912  -4.644  1.00  6.02           H  
ATOM     44 3HG1 VAL A   3       3.865   4.446  -5.567  1.00  6.02           H  
ATOM     45 1HG2 VAL A   3       1.439   2.857  -4.576  1.00  6.02           H  
ATOM     46 2HG2 VAL A   3       3.099   2.216  -4.697  1.00  6.02           H  
ATOM     47 3HG2 VAL A   3       2.226   2.151  -3.153  1.00  6.02           H  
ATOM     48  N   LEU A   4       5.994   5.543  -3.384  1.00  5.14           N  
ATOM     49  CA  LEU A   4       6.692   6.812  -3.221  1.00  5.14           C  
ATOM     50  C   LEU A   4       5.880   7.950  -3.823  1.00  5.14           C  
ATOM     51  O   LEU A   4       5.208   7.777  -4.839  1.00  5.14           O  
ATOM     52  CB  LEU A   4       8.074   6.739  -3.864  1.00  5.14           C  
ATOM     53  CG  LEU A   4       9.034   5.737  -3.231  1.00  5.14           C  
ATOM     54  CD1 LEU A   4      10.312   5.682  -4.051  1.00  5.14           C  
ATOM     55  CD2 LEU A   4       9.314   6.158  -1.800  1.00  5.14           C  
ATOM     56  H   LEU A   4       6.333   4.864  -4.046  1.00  5.14           H  
ATOM     57  HA  LEU A   4       6.813   7.004  -2.156  1.00  5.14           H  
ATOM     58 1HB  LEU A   4       7.955   6.473  -4.896  1.00  5.14           H  
ATOM     59 2HB  LEU A   4       8.532   7.726  -3.821  1.00  5.14           H  
ATOM     60  HG  LEU A   4       8.584   4.742  -3.233  1.00  5.14           H  
ATOM     61 1HD1 LEU A   4      11.001   4.965  -3.608  1.00  5.14           H  
ATOM     62 2HD1 LEU A   4      10.070   5.375  -5.059  1.00  5.14           H  
ATOM     63 3HD1 LEU A   4      10.776   6.668  -4.068  1.00  5.14           H  
ATOM     64 1HD2 LEU A   4       9.997   5.446  -1.337  1.00  5.14           H  
ATOM     65 2HD2 LEU A   4       9.765   7.152  -1.796  1.00  5.14           H  
ATOM     66 3HD2 LEU A   4       8.378   6.180  -1.239  1.00  5.14           H  
ATOM     67  N   LYS A   5       5.937   9.108  -3.174  1.00  4.37           N  
ATOM     68  CA  LYS A   5       5.189  10.285  -3.596  1.00  4.37           C  
ATOM     69  C   LYS A   5       6.087  11.431  -4.041  1.00  4.37           C  
ATOM     70  O   LYS A   5       7.275  11.467  -3.720  1.00  4.37           O  
ATOM     71  CB  LYS A   5       4.292  10.743  -2.454  1.00  4.37           C  
ATOM     72  CG  LYS A   5       3.212   9.742  -2.061  1.00  4.37           C  
ATOM     73  CD  LYS A   5       2.374  10.266  -0.902  1.00  4.37           C  
ATOM     74  CE  LYS A   5       1.324   9.251  -0.466  1.00  4.37           C  
ATOM     75  NZ  LYS A   5       0.525   9.748   0.690  1.00  4.37           N  
ATOM     76  H   LYS A   5       6.509   9.171  -2.348  1.00  4.37           H  
ATOM     77  HA  LYS A   5       4.563  10.011  -4.445  1.00  4.37           H  
ATOM     78 1HB  LYS A   5       4.899  10.914  -1.575  1.00  4.37           H  
ATOM     79 2HB  LYS A   5       3.814  11.681  -2.716  1.00  4.37           H  
ATOM     80 1HG  LYS A   5       2.565   9.554  -2.920  1.00  4.37           H  
ATOM     81 2HG  LYS A   5       3.675   8.796  -1.768  1.00  4.37           H  
ATOM     82 1HD  LYS A   5       3.028  10.486  -0.056  1.00  4.37           H  
ATOM     83 2HD  LYS A   5       1.875  11.188  -1.202  1.00  4.37           H  
ATOM     84 1HE  LYS A   5       0.654   9.045  -1.298  1.00  4.37           H  
ATOM     85 2HE  LYS A   5       1.822   8.322  -0.177  1.00  4.37           H  
ATOM     86 1HZ  LYS A   5      -0.158   9.053   0.955  1.00  4.37           H  
ATOM     87 2HZ  LYS A   5       1.141   9.930   1.470  1.00  4.37           H  
ATOM     88 3HZ  LYS A   5       0.052  10.601   0.431  1.00  4.37           H  
ATOM     89  N   CYS A   6       5.494  12.383  -4.756  1.00  3.75           N  
ATOM     90  CA  CYS A   6       6.168  13.597  -5.202  1.00  3.75           C  
ATOM     91  C   CYS A   6       6.311  14.596  -4.064  1.00  3.75           C  
ATOM     92  O   CYS A   6       6.916  15.657  -4.230  1.00  3.75           O  
ATOM     93  CB  CYS A   6       5.380  14.258  -6.321  1.00  3.75           C  
ATOM     94  SG  CYS A   6       5.287  13.278  -7.796  1.00  3.75           S  
ATOM     95  H   CYS A   6       4.522  12.255  -4.996  1.00  3.75           H  
ATOM     96  HA  CYS A   6       7.157  13.331  -5.569  1.00  3.75           H  
ATOM     97 1HB  CYS A   6       4.360  14.463  -5.983  1.00  3.75           H  
ATOM     98 2HB  CYS A   6       5.835  15.213  -6.577  1.00  3.75           H  
ATOM     99  N   PRO A   7       5.506  14.393  -3.019  1.00  3.29           N  
ATOM    100  CA  PRO A   7       4.822  14.501  -1.700  1.00  3.29           C  
ATOM    101  C   PRO A   7       4.550  15.970  -1.358  1.00  3.29           C  
ATOM    102  O   PRO A   7       3.823  16.251  -0.406  1.00  3.29           O  
ATOM    103  CB  PRO A   7       5.721  13.931  -0.621  1.00  3.29           C  
ATOM    104  CG  PRO A   7       6.932  14.352  -0.933  1.00  3.29           C  
ATOM    105  CD  PRO A   7       6.944  14.621  -2.314  1.00  3.29           C  
ATOM    106  HA  PRO A   7       3.875  13.946  -1.744  1.00  3.29           H  
ATOM    107 1HB  PRO A   7       5.392  14.290   0.363  1.00  3.29           H  
ATOM    108 2HB  PRO A   7       5.655  12.842  -0.601  1.00  3.29           H  
ATOM    109 1HG  PRO A   7       7.184  15.243  -0.339  1.00  3.29           H  
ATOM    110 2HG  PRO A   7       7.670  13.581  -0.668  1.00  3.29           H  
ATOM    111 1HD  PRO A   7       7.321  15.653  -2.312  1.00  3.29           H  
ATOM    112 2HD  PRO A   7       7.682  13.946  -2.785  1.00  3.29           H  
ATOM    113  N   THR A   8       5.109  16.907  -2.129  1.00  2.96           N  
ATOM    114  CA  THR A   8       4.875  18.307  -1.857  1.00  2.96           C  
ATOM    115  C   THR A   8       3.371  18.623  -1.978  1.00  2.96           C  
ATOM    116  O   THR A   8       2.691  18.104  -2.892  1.00  2.96           O  
ATOM    117  CB  THR A   8       5.686  19.179  -2.849  1.00  2.96           C  
ATOM    118  OG1 THR A   8       5.550  20.567  -2.522  1.00  2.96           O  
ATOM    119  CG2 THR A   8       5.169  18.968  -4.237  1.00  2.96           C  
ATOM    120  H   THR A   8       5.721  16.651  -2.908  1.00  2.96           H  
ATOM    121  HA  THR A   8       5.231  18.496  -0.849  1.00  2.96           H  
ATOM    122  HB  THR A   8       6.736  18.894  -2.803  1.00  2.96           H  
ATOM    123  HG1 THR A   8       4.610  20.834  -2.628  1.00  2.96           H  
ATOM    124 1HG2 THR A   8       5.732  19.578  -4.945  1.00  2.96           H  
ATOM    125 2HG2 THR A   8       5.256  17.916  -4.511  1.00  2.96           H  
ATOM    126 3HG2 THR A   8       4.131  19.274  -4.241  1.00  2.96           H  
ATOM    127  N   PRO A   9       2.822  19.475  -1.091  1.00  2.71           N  
ATOM    128  CA  PRO A   9       1.447  19.895  -1.118  1.00  2.71           C  
ATOM    129  C   PRO A   9       1.281  20.725  -2.356  1.00  2.71           C  
ATOM    130  O   PRO A   9       2.228  21.361  -2.810  1.00  2.71           O  
ATOM    131  CB  PRO A   9       1.288  20.697   0.183  1.00  2.71           C  
ATOM    132  CG  PRO A   9       2.689  21.148   0.538  1.00  2.71           C  
ATOM    133  CD  PRO A   9       3.600  20.035   0.044  1.00  2.71           C  
ATOM    134  HA  PRO A   9       0.794  19.011  -1.138  1.00  2.71           H  
ATOM    135 1HB  PRO A   9       0.600  21.536   0.020  1.00  2.71           H  
ATOM    136 2HB  PRO A   9       0.841  20.058   0.960  1.00  2.71           H  
ATOM    137 1HG  PRO A   9       2.905  22.112   0.053  1.00  2.71           H  
ATOM    138 2HG  PRO A   9       2.771  21.312   1.621  1.00  2.71           H  
ATOM    139 1HD  PRO A   9       4.541  20.485  -0.276  1.00  2.71           H  
ATOM    140 2HD  PRO A   9       3.744  19.267   0.822  1.00  2.71           H  
ATOM    141  N   GLY A  10       0.090  20.690  -2.919  1.00  2.49           N  
ATOM    142  CA  GLY A  10      -0.214  21.445  -4.127  1.00  2.49           C  
ATOM    143  C   GLY A  10       0.038  20.590  -5.368  1.00  2.49           C  
ATOM    144  O   GLY A  10      -0.428  20.921  -6.458  1.00  2.49           O  
ATOM    145  H   GLY A  10      -0.642  20.136  -2.499  1.00  2.49           H  
ATOM    146 1HA  GLY A  10      -1.253  21.771  -4.106  1.00  2.49           H  
ATOM    147 2HA  GLY A  10       0.405  22.341  -4.168  1.00  2.49           H  
ATOM    148  N   CYS A  11       0.722  19.455  -5.191  1.00  2.27           N  
ATOM    149  CA  CYS A  11       1.018  18.573  -6.306  1.00  2.27           C  
ATOM    150  C   CYS A  11       0.433  17.185  -6.125  1.00  2.27           C  
ATOM    151  O   CYS A  11      -0.361  16.747  -6.969  1.00  2.27           O  
ATOM    152  CB  CYS A  11       2.517  18.426  -6.441  1.00  2.27           C  
ATOM    153  SG  CYS A  11       3.037  17.401  -7.740  1.00  2.27           S  
ATOM    154  H   CYS A  11       1.099  19.212  -4.275  1.00  2.27           H  
ATOM    155  HA  CYS A  11       0.608  19.008  -7.215  1.00  2.27           H  
ATOM    156 1HB  CYS A  11       2.982  19.410  -6.561  1.00  2.27           H  
ATOM    157 2HB  CYS A  11       2.885  17.987  -5.533  1.00  2.27           H  
ATOM    158  HG  CYS A  11       2.301  16.331  -7.378  1.00  2.27           H  
ATOM    159  N   THR A  12       0.788  16.540  -4.994  1.00  2.06           N  
ATOM    160  CA  THR A  12       0.411  15.151  -4.700  1.00  2.06           C  
ATOM    161  C   THR A  12       1.019  14.154  -5.712  1.00  2.06           C  
ATOM    162  O   THR A  12       1.036  14.386  -6.922  1.00  2.06           O  
ATOM    163  CB  THR A  12      -1.138  14.983  -4.602  1.00  2.06           C  
ATOM    164  OG1 THR A  12      -1.644  15.826  -3.553  1.00  2.06           O  
ATOM    165  CG2 THR A  12      -1.533  13.545  -4.299  1.00  2.06           C  
ATOM    166  H   THR A  12       1.402  17.023  -4.331  1.00  2.06           H  
ATOM    167  HA  THR A  12       0.817  14.904  -3.720  1.00  2.06           H  
ATOM    168  HB  THR A  12      -1.594  15.262  -5.525  1.00  2.06           H  
ATOM    169  HG1 THR A  12      -2.577  15.630  -3.406  1.00  2.06           H  
ATOM    170 1HG2 THR A  12      -2.618  13.483  -4.231  1.00  2.06           H  
ATOM    171 2HG2 THR A  12      -1.198  12.893  -5.073  1.00  2.06           H  
ATOM    172 3HG2 THR A  12      -1.099  13.239  -3.353  1.00  2.06           H  
ATOM    173  N   GLY A  13       1.479  13.009  -5.196  1.00  1.91           N  
ATOM    174  CA  GLY A  13       2.128  11.922  -5.951  1.00  1.91           C  
ATOM    175  C   GLY A  13       1.313  11.325  -7.112  1.00  1.91           C  
ATOM    176  O   GLY A  13       1.826  10.521  -7.887  1.00  1.91           O  
ATOM    177  H   GLY A  13       1.388  12.898  -4.198  1.00  1.91           H  
ATOM    178 1HA  GLY A  13       3.064  12.291  -6.349  1.00  1.91           H  
ATOM    179 2HA  GLY A  13       2.383  11.123  -5.260  1.00  1.91           H  
ATOM    180  N   GLN A  14       0.050  11.711  -7.229  1.00  1.85           N  
ATOM    181  CA  GLN A  14      -0.861  11.269  -8.278  1.00  1.85           C  
ATOM    182  C   GLN A  14      -0.330  11.544  -9.684  1.00  1.85           C  
ATOM    183  O   GLN A  14      -0.718  10.873 -10.639  1.00  1.85           O  
ATOM    184  CB  GLN A  14      -2.191  12.012  -8.116  1.00  1.85           C  
ATOM    185  CG  GLN A  14      -2.093  13.528  -8.441  1.00  1.85           C  
ATOM    186  CD  GLN A  14      -3.334  14.317  -8.130  1.00  1.85           C  
ATOM    187  OE1 GLN A  14      -4.465  13.831  -8.272  1.00  1.85           O  
ATOM    188  NE2 GLN A  14      -3.136  15.568  -7.712  1.00  1.85           N  
ATOM    189  H   GLN A  14      -0.292  12.380  -6.565  1.00  1.85           H  
ATOM    190  HA  GLN A  14      -1.017  10.196  -8.170  1.00  1.85           H  
ATOM    191 1HB  GLN A  14      -2.941  11.573  -8.776  1.00  1.85           H  
ATOM    192 2HB  GLN A  14      -2.551  11.908  -7.095  1.00  1.85           H  
ATOM    193 1HG  GLN A  14      -1.275  13.964  -7.873  1.00  1.85           H  
ATOM    194 2HG  GLN A  14      -1.905  13.646  -9.506  1.00  1.85           H  
ATOM    195 1HE2 GLN A  14      -3.915  16.148  -7.491  1.00  1.85           H  
ATOM    196 2HE2 GLN A  14      -2.179  15.942  -7.608  1.00  1.85           H  
ATOM    197  N   GLY A  15       0.544  12.544  -9.814  1.00  1.92           N  
ATOM    198  CA  GLY A  15       1.103  12.903 -11.110  1.00  1.92           C  
ATOM    199  C   GLY A  15       2.478  12.285 -11.369  1.00  1.92           C  
ATOM    200  O   GLY A  15       3.138  12.647 -12.344  1.00  1.92           O  
ATOM    201  H   GLY A  15       0.821  13.067  -8.979  1.00  1.92           H  
ATOM    202 1HA  GLY A  15       0.413  12.596 -11.897  1.00  1.92           H  
ATOM    203 2HA  GLY A  15       1.182  13.988 -11.164  1.00  1.92           H  
ATOM    204  N   HIS A  16       2.933  11.395 -10.491  1.00  2.17           N  
ATOM    205  CA  HIS A  16       4.283  10.852 -10.568  1.00  2.17           C  
ATOM    206  C   HIS A  16       4.533  10.010 -11.814  1.00  2.17           C  
ATOM    207  O   HIS A  16       3.689   9.200 -12.214  1.00  2.17           O  
ATOM    208  CB  HIS A  16       4.579  10.017  -9.311  1.00  2.17           C  
ATOM    209  CG  HIS A  16       5.998   9.655  -9.177  1.00  2.17           C  
ATOM    210  ND1 HIS A  16       6.571   8.697  -9.939  1.00  2.17           N  
ATOM    211  CD2 HIS A  16       6.968  10.112  -8.355  1.00  2.17           C  
ATOM    212  CE1 HIS A  16       7.844   8.604  -9.646  1.00  2.17           C  
ATOM    213  NE2 HIS A  16       8.115   9.442  -8.676  1.00  2.17           N  
ATOM    214  H   HIS A  16       2.346  11.111  -9.707  1.00  2.17           H  
ATOM    215  HA  HIS A  16       4.995  11.672 -10.589  1.00  2.17           H  
ATOM    216 1HB  HIS A  16       4.290  10.575  -8.430  1.00  2.17           H  
ATOM    217 2HB  HIS A  16       3.984   9.107  -9.331  1.00  2.17           H  
ATOM    218  HD2 HIS A  16       6.872  10.875  -7.589  1.00  2.17           H  
ATOM    219  HE1 HIS A  16       8.552   7.932 -10.120  1.00  2.17           H  
ATOM    220  HE2 HIS A  16       9.017   9.578  -8.230  1.00  2.17           H  
ATOM    221  N   VAL A  17       5.717  10.152 -12.413  1.00  2.65           N  
ATOM    222  CA  VAL A  17       6.056   9.325 -13.569  1.00  2.65           C  
ATOM    223  C   VAL A  17       6.530   7.929 -13.162  1.00  2.65           C  
ATOM    224  O   VAL A  17       7.646   7.746 -12.673  1.00  2.65           O  
ATOM    225  CB  VAL A  17       7.178   9.978 -14.386  1.00  2.65           C  
ATOM    226  CG1 VAL A  17       7.548   9.076 -15.546  1.00  2.65           C  
ATOM    227  CG2 VAL A  17       6.726  11.345 -14.866  1.00  2.65           C  
ATOM    228  H   VAL A  17       6.371  10.859 -12.072  1.00  2.65           H  
ATOM    229  HA  VAL A  17       5.167   9.229 -14.192  1.00  2.65           H  
ATOM    230  HB  VAL A  17       8.061  10.094 -13.751  1.00  2.65           H  
ATOM    231 1HG1 VAL A  17       8.356   9.530 -16.116  1.00  2.65           H  
ATOM    232 2HG1 VAL A  17       7.873   8.106 -15.160  1.00  2.65           H  
ATOM    233 3HG1 VAL A  17       6.680   8.937 -16.188  1.00  2.65           H  
ATOM    234 1HG2 VAL A  17       7.528  11.817 -15.434  1.00  2.65           H  
ATOM    235 2HG2 VAL A  17       5.845  11.243 -15.496  1.00  2.65           H  
ATOM    236 3HG2 VAL A  17       6.489  11.954 -14.004  1.00  2.65           H  
ATOM    237  N   ASN A  18       5.697   6.938 -13.460  1.00  3.41           N  
ATOM    238  CA  ASN A  18       5.913   5.536 -13.095  1.00  3.41           C  
ATOM    239  C   ASN A  18       6.851   4.824 -14.079  1.00  3.41           C  
ATOM    240  O   ASN A  18       6.488   4.606 -15.236  1.00  3.41           O  
ATOM    241  CB  ASN A  18       4.566   4.837 -13.004  1.00  3.41           C  
ATOM    242  CG  ASN A  18       4.646   3.406 -12.568  1.00  3.41           C  
ATOM    243  OD1 ASN A  18       5.646   2.734 -12.788  1.00  3.41           O  
ATOM    244  ND2 ASN A  18       3.594   2.920 -11.964  1.00  3.41           N  
ATOM    245  H   ASN A  18       4.823   7.189 -13.900  1.00  3.41           H  
ATOM    246  HA  ASN A  18       6.389   5.502 -12.110  1.00  3.41           H  
ATOM    247 1HB  ASN A  18       3.931   5.379 -12.301  1.00  3.41           H  
ATOM    248 2HB  ASN A  18       4.078   4.877 -13.979  1.00  3.41           H  
ATOM    249 1HD2 ASN A  18       3.590   1.965 -11.663  1.00  3.41           H  
ATOM    250 2HD2 ASN A  18       2.794   3.498 -11.811  1.00  3.41           H  
ATOM    251  N   SER A  19       8.076   4.528 -13.638  1.00  4.42           N  
ATOM    252  CA  SER A  19       9.098   3.930 -14.505  1.00  4.42           C  
ATOM    253  C   SER A  19       8.818   2.481 -14.936  1.00  4.42           C  
ATOM    254  O   SER A  19       9.089   2.105 -16.077  1.00  4.42           O  
ATOM    255  CB  SER A  19      10.442   3.980 -13.808  1.00  4.42           C  
ATOM    256  OG  SER A  19      10.873   5.300 -13.650  1.00  4.42           O  
ATOM    257  H   SER A  19       8.292   4.722 -12.667  1.00  4.42           H  
ATOM    258  HA  SER A  19       9.157   4.539 -15.409  1.00  4.42           H  
ATOM    259 1HB  SER A  19      10.354   3.503 -12.827  1.00  4.42           H  
ATOM    260 2HB  SER A  19      11.172   3.417 -14.382  1.00  4.42           H  
ATOM    261  HG  SER A  19      10.971   5.649 -14.541  1.00  4.42           H  
ATOM    262  N   ASN A  20       8.339   1.659 -14.001  1.00  5.51           N  
ATOM    263  CA  ASN A  20       8.046   0.243 -14.259  1.00  5.51           C  
ATOM    264  C   ASN A  20       7.306  -0.347 -13.063  1.00  5.51           C  
ATOM    265  O   ASN A  20       7.224   0.304 -12.028  1.00  5.51           O  
ATOM    266  CB  ASN A  20       9.321  -0.549 -14.537  1.00  5.51           C  
ATOM    267  CG  ASN A  20       9.111  -1.719 -15.492  1.00  5.51           C  
ATOM    268  OD1 ASN A  20       8.082  -2.415 -15.442  1.00  5.51           O  
ATOM    269  ND2 ASN A  20      10.069  -1.939 -16.354  1.00  5.51           N  
ATOM    270  H   ASN A  20       8.133   2.041 -13.088  1.00  5.51           H  
ATOM    271  HA  ASN A  20       7.383   0.171 -15.123  1.00  5.51           H  
ATOM    272 1HB  ASN A  20      10.091   0.100 -14.948  1.00  5.51           H  
ATOM    273 2HB  ASN A  20       9.704  -0.942 -13.595  1.00  5.51           H  
ATOM    274 1HD2 ASN A  20       9.992  -2.688 -17.009  1.00  5.51           H  
ATOM    275 2HD2 ASN A  20      10.878  -1.352 -16.358  1.00  5.51           H  
ATOM    276  N   ARG A  21       6.871  -1.603 -13.172  1.00  6.39           N  
ATOM    277  CA  ARG A  21       6.198  -2.326 -12.087  1.00  6.39           C  
ATOM    278  C   ARG A  21       5.329  -1.380 -11.239  1.00  6.39           C  
ATOM    279  O   ARG A  21       4.347  -0.829 -11.740  1.00  6.39           O  
ATOM    280  CB  ARG A  21       7.239  -3.001 -11.200  1.00  6.39           C  
ATOM    281  CG  ARG A  21       8.027  -4.119 -11.858  1.00  6.39           C  
ATOM    282  CD  ARG A  21       9.051  -4.664 -10.921  1.00  6.39           C  
ATOM    283  NE  ARG A  21       9.833  -5.734 -11.513  1.00  6.39           N  
ATOM    284  CZ  ARG A  21      10.896  -6.319 -10.922  1.00  6.39           C  
ATOM    285  NH1 ARG A  21      11.287  -5.923  -9.731  1.00  6.39           N  
ATOM    286  NH2 ARG A  21      11.546  -7.289 -11.540  1.00  6.39           N  
ATOM    287  H   ARG A  21       7.016  -2.069 -14.060  1.00  6.39           H  
ATOM    288  HA  ARG A  21       5.556  -3.093 -12.524  1.00  6.39           H  
ATOM    289 1HB  ARG A  21       7.962  -2.261 -10.842  1.00  6.39           H  
ATOM    290 2HB  ARG A  21       6.751  -3.445 -10.332  1.00  6.39           H  
ATOM    291 1HG  ARG A  21       7.350  -4.927 -12.141  1.00  6.39           H  
ATOM    292 2HG  ARG A  21       8.530  -3.736 -12.748  1.00  6.39           H  
ATOM    293 1HD  ARG A  21       9.735  -3.864 -10.629  1.00  6.39           H  
ATOM    294 2HD  ARG A  21       8.557  -5.055 -10.033  1.00  6.39           H  
ATOM    295  HE  ARG A  21       9.561  -6.064 -12.430  1.00  6.39           H  
ATOM    296 1HH1 ARG A  21      10.791  -5.179  -9.258  1.00  6.39           H  
ATOM    297 2HH1 ARG A  21      12.083  -6.359  -9.290  1.00  6.39           H  
ATOM    298 1HH2 ARG A  21      11.249  -7.593 -12.456  1.00  6.39           H  
ATOM    299 2HH2 ARG A  21      12.342  -7.722 -11.096  1.00  6.39           H  
ATOM    300  N   ASN A  22       5.702  -1.201  -9.968  1.00  6.75           N  
ATOM    301  CA  ASN A  22       5.035  -0.265  -9.068  1.00  6.75           C  
ATOM    302  C   ASN A  22       6.109   0.658  -8.509  1.00  6.75           C  
ATOM    303  O   ASN A  22       6.013   1.163  -7.382  1.00  6.75           O  
ATOM    304  CB  ASN A  22       4.308  -0.993  -7.950  1.00  6.75           C  
ATOM    305  CG  ASN A  22       3.130  -1.810  -8.434  1.00  6.75           C  
ATOM    306  OD1 ASN A  22       2.062  -1.263  -8.726  1.00  6.75           O  
ATOM    307  ND2 ASN A  22       3.306  -3.107  -8.523  1.00  6.75           N  
ATOM    308  H   ASN A  22       6.501  -1.696  -9.612  1.00  6.75           H  
ATOM    309  HA  ASN A  22       4.331   0.346  -9.633  1.00  6.75           H  
ATOM    310 1HB  ASN A  22       5.011  -1.654  -7.439  1.00  6.75           H  
ATOM    311 2HB  ASN A  22       3.953  -0.266  -7.222  1.00  6.75           H  
ATOM    312 1HD2 ASN A  22       2.557  -3.693  -8.836  1.00  6.75           H  
ATOM    313 2HD2 ASN A  22       4.184  -3.513  -8.272  1.00  6.75           H  
ATOM    314  N   THR A  23       7.140   0.854  -9.315  1.00  6.52           N  
ATOM    315  CA  THR A  23       8.289   1.658  -8.962  1.00  6.52           C  
ATOM    316  C   THR A  23       8.078   3.119  -9.300  1.00  6.52           C  
ATOM    317  O   THR A  23       7.870   3.495 -10.452  1.00  6.52           O  
ATOM    318  CB  THR A  23       9.547   1.136  -9.674  1.00  6.52           C  
ATOM    319  OG1 THR A  23       9.818  -0.206  -9.245  1.00  6.52           O  
ATOM    320  CG2 THR A  23      10.729   2.028  -9.389  1.00  6.52           C  
ATOM    321  H   THR A  23       7.111   0.441 -10.243  1.00  6.52           H  
ATOM    322  HA  THR A  23       8.444   1.576  -7.886  1.00  6.52           H  
ATOM    323  HB  THR A  23       9.366   1.127 -10.752  1.00  6.52           H  
ATOM    324  HG1 THR A  23       9.943  -0.215  -8.293  1.00  6.52           H  
ATOM    325 1HG2 THR A  23      11.605   1.649  -9.909  1.00  6.52           H  
ATOM    326 2HG2 THR A  23      10.503   3.031  -9.743  1.00  6.52           H  
ATOM    327 3HG2 THR A  23      10.922   2.050  -8.316  1.00  6.52           H  
ATOM    328  N   HIS A  24       8.195   3.941  -8.267  1.00  5.85           N  
ATOM    329  CA  HIS A  24       7.973   5.371  -8.345  1.00  5.85           C  
ATOM    330  C   HIS A  24       9.163   6.147  -7.774  1.00  5.85           C  
ATOM    331  O   HIS A  24       8.990   7.127  -7.058  1.00  5.85           O  
ATOM    332  CB  HIS A  24       6.681   5.716  -7.582  1.00  5.85           C  
ATOM    333  CG  HIS A  24       5.423   5.110  -8.175  1.00  5.85           C  
ATOM    334  ND1 HIS A  24       5.027   3.795  -7.944  1.00  5.85           N  
ATOM    335  CD2 HIS A  24       4.484   5.648  -8.984  1.00  5.85           C  
ATOM    336  CE1 HIS A  24       3.894   3.567  -8.587  1.00  5.85           C  
ATOM    337  NE2 HIS A  24       3.540   4.670  -9.219  1.00  5.85           N  
ATOM    338  H   HIS A  24       8.401   3.534  -7.365  1.00  5.85           H  
ATOM    339  HA  HIS A  24       7.842   5.667  -9.385  1.00  5.85           H  
ATOM    340 1HB  HIS A  24       6.761   5.358  -6.561  1.00  5.85           H  
ATOM    341 2HB  HIS A  24       6.550   6.793  -7.535  1.00  5.85           H  
ATOM    342  HD1 HIS A  24       5.491   3.066  -7.398  1.00  5.85           H  
ATOM    343  HD2 HIS A  24       4.373   6.637  -9.428  1.00  5.85           H  
ATOM    344  HE1 HIS A  24       3.418   2.591  -8.539  1.00  5.85           H  
ATOM    345  N   ARG A  25      10.374   5.698  -8.091  1.00  5.01           N  
ATOM    346  CA  ARG A  25      11.588   6.322  -7.557  1.00  5.01           C  
ATOM    347  C   ARG A  25      12.252   7.344  -8.482  1.00  5.01           C  
ATOM    348  O   ARG A  25      13.334   7.841  -8.174  1.00  5.01           O  
ATOM    349  CB  ARG A  25      12.614   5.252  -7.227  1.00  5.01           C  
ATOM    350  CG  ARG A  25      13.213   4.554  -8.441  1.00  5.01           C  
ATOM    351  CD  ARG A  25      14.094   3.410  -8.056  1.00  5.01           C  
ATOM    352  NE  ARG A  25      14.569   2.672  -9.224  1.00  5.01           N  
ATOM    353  CZ  ARG A  25      15.680   2.965  -9.929  1.00  5.01           C  
ATOM    354  NH1 ARG A  25      16.443   3.977  -9.581  1.00  5.01           N  
ATOM    355  NH2 ARG A  25      16.003   2.229 -10.976  1.00  5.01           N  
ATOM    356  H   ARG A  25      10.456   4.894  -8.696  1.00  5.01           H  
ATOM    357  HA  ARG A  25      11.323   6.837  -6.636  1.00  5.01           H  
ATOM    358 1HB  ARG A  25      13.429   5.696  -6.658  1.00  5.01           H  
ATOM    359 2HB  ARG A  25      12.155   4.489  -6.599  1.00  5.01           H  
ATOM    360 1HG  ARG A  25      12.430   4.208  -9.090  1.00  5.01           H  
ATOM    361 2HG  ARG A  25      13.828   5.270  -8.989  1.00  5.01           H  
ATOM    362 1HD  ARG A  25      14.960   3.784  -7.515  1.00  5.01           H  
ATOM    363 2HD  ARG A  25      13.538   2.723  -7.423  1.00  5.01           H  
ATOM    364  HE  ARG A  25      14.017   1.883  -9.532  1.00  5.01           H  
ATOM    365 1HH1 ARG A  25      16.201   4.541  -8.778  1.00  5.01           H  
ATOM    366 2HH1 ARG A  25      17.274   4.188 -10.114  1.00  5.01           H  
ATOM    367 1HH2 ARG A  25      15.417   1.451 -11.247  1.00  5.01           H  
ATOM    368 2HH2 ARG A  25      16.833   2.446 -11.507  1.00  5.01           H  
ATOM    369  N   SER A  26      11.642   7.644  -9.625  1.00  4.19           N  
ATOM    370  CA  SER A  26      12.264   8.581 -10.556  1.00  4.19           C  
ATOM    371  C   SER A  26      12.491   9.950  -9.952  1.00  4.19           C  
ATOM    372  O   SER A  26      11.594  10.550  -9.355  1.00  4.19           O  
ATOM    373  CB  SER A  26      11.442   8.759 -11.819  1.00  4.19           C  
ATOM    374  OG  SER A  26      12.025   9.751 -12.669  1.00  4.19           O  
ATOM    375  H   SER A  26      10.752   7.221  -9.843  1.00  4.19           H  
ATOM    376  HA  SER A  26      13.237   8.173 -10.838  1.00  4.19           H  
ATOM    377 1HB  SER A  26      11.391   7.807 -12.349  1.00  4.19           H  
ATOM    378 2HB  SER A  26      10.419   9.047 -11.566  1.00  4.19           H  
ATOM    379  HG  SER A  26      11.749   9.503 -13.567  1.00  4.19           H  
ATOM    380  N   LEU A  27      13.653  10.508 -10.249  1.00  3.48           N  
ATOM    381  CA  LEU A  27      14.038  11.833  -9.796  1.00  3.48           C  
ATOM    382  C   LEU A  27      13.169  12.917 -10.421  1.00  3.48           C  
ATOM    383  O   LEU A  27      13.128  14.047  -9.933  1.00  3.48           O  
ATOM    384  CB  LEU A  27      15.507  12.092 -10.137  1.00  3.48           C  
ATOM    385  CG  LEU A  27      16.521  11.219  -9.386  1.00  3.48           C  
ATOM    386  CD1 LEU A  27      17.916  11.488  -9.930  1.00  3.48           C  
ATOM    387  CD2 LEU A  27      16.444  11.525  -7.899  1.00  3.48           C  
ATOM    388  H   LEU A  27      14.322   9.961 -10.773  1.00  3.48           H  
ATOM    389  HA  LEU A  27      13.914  11.874  -8.715  1.00  3.48           H  
ATOM    390 1HB  LEU A  27      15.650  11.930 -11.204  1.00  3.48           H  
ATOM    391 2HB  LEU A  27      15.736  13.135  -9.916  1.00  3.48           H  
ATOM    392  HG  LEU A  27      16.287  10.165  -9.549  1.00  3.48           H  
ATOM    393 1HD1 LEU A  27      18.639  10.864  -9.404  1.00  3.48           H  
ATOM    394 2HD1 LEU A  27      17.943  11.255 -10.994  1.00  3.48           H  
ATOM    395 3HD1 LEU A  27      18.168  12.537  -9.781  1.00  3.48           H  
ATOM    396 1HD2 LEU A  27      17.160  10.900  -7.363  1.00  3.48           H  
ATOM    397 2HD2 LEU A  27      16.680  12.576  -7.729  1.00  3.48           H  
ATOM    398 3HD2 LEU A  27      15.436  11.314  -7.536  1.00  3.48           H  
ATOM    399  N   SER A  28      12.508  12.591 -11.539  1.00  2.94           N  
ATOM    400  CA  SER A  28      11.675  13.563 -12.220  1.00  2.94           C  
ATOM    401  C   SER A  28      10.356  13.827 -11.482  1.00  2.94           C  
ATOM    402  O   SER A  28       9.677  14.815 -11.762  1.00  2.94           O  
ATOM    403  CB  SER A  28      11.388  13.089 -13.633  1.00  2.94           C  
ATOM    404  OG  SER A  28      10.583  11.942 -13.631  1.00  2.94           O  
ATOM    405  H   SER A  28      12.544  11.635 -11.896  1.00  2.94           H  
ATOM    406  HA  SER A  28      12.224  14.503 -12.275  1.00  2.94           H  
ATOM    407 1HB  SER A  28      10.889  13.882 -14.184  1.00  2.94           H  
ATOM    408 2HB  SER A  28      12.327  12.874 -14.141  1.00  2.94           H  
ATOM    409  HG  SER A  28      11.100  11.244 -13.201  1.00  2.94           H  
ATOM    410  N   GLY A  29       9.975  12.934 -10.564  1.00  2.54           N  
ATOM    411  CA  GLY A  29       8.741  13.096  -9.809  1.00  2.54           C  
ATOM    412  C   GLY A  29       7.525  13.319 -10.701  1.00  2.54           C  
ATOM    413  O   GLY A  29       7.273  12.582 -11.658  1.00  2.54           O  
ATOM    414  H   GLY A  29      10.578  12.140 -10.346  1.00  2.54           H  
ATOM    415 1HA  GLY A  29       8.589  12.217  -9.190  1.00  2.54           H  
ATOM    416 2HA  GLY A  29       8.847  13.942  -9.129  1.00  2.54           H  
ATOM    417  N   CYS A  30       6.739  14.318 -10.317  1.00  2.28           N  
ATOM    418  CA  CYS A  30       5.546  14.765 -11.014  1.00  2.28           C  
ATOM    419  C   CYS A  30       5.891  15.936 -11.932  1.00  2.28           C  
ATOM    420  O   CYS A  30       6.456  16.913 -11.427  1.00  2.28           O  
ATOM    421  CB  CYS A  30       4.495  15.277 -10.030  1.00  2.28           C  
ATOM    422  SG  CYS A  30       3.765  14.084  -8.866  1.00  2.28           S  
ATOM    423  H   CYS A  30       7.021  14.830  -9.493  1.00  2.28           H  
ATOM    424  HA  CYS A  30       5.139  13.922 -11.553  1.00  2.28           H  
ATOM    425 1HB  CYS A  30       4.946  16.066  -9.444  1.00  2.28           H  
ATOM    426 2HB  CYS A  30       3.672  15.722 -10.593  1.00  2.28           H  
ATOM    427  N   PRO A  31       5.467  15.967 -13.211  1.00  2.13           N  
ATOM    428  CA  PRO A  31       5.645  17.090 -14.126  1.00  2.13           C  
ATOM    429  C   PRO A  31       5.098  18.377 -13.513  1.00  2.13           C  
ATOM    430  O   PRO A  31       5.580  19.472 -13.799  1.00  2.13           O  
ATOM    431  CB  PRO A  31       4.832  16.658 -15.346  1.00  2.13           C  
ATOM    432  CG  PRO A  31       4.851  15.147 -15.295  1.00  2.13           C  
ATOM    433  CD  PRO A  31       4.791  14.810 -13.816  1.00  2.13           C  
ATOM    434  HA  PRO A  31       6.716  17.189 -14.370  1.00  2.13           H  
ATOM    435 1HB  PRO A  31       3.813  17.074 -15.283  1.00  2.13           H  
ATOM    436 2HB  PRO A  31       5.285  17.063 -16.263  1.00  2.13           H  
ATOM    437 1HG  PRO A  31       4.004  14.735 -15.863  1.00  2.13           H  
ATOM    438 2HG  PRO A  31       5.768  14.760 -15.771  1.00  2.13           H  
ATOM    439 1HD  PRO A  31       3.750  14.744 -13.472  1.00  2.13           H  
ATOM    440 2HD  PRO A  31       5.351  13.885 -13.656  1.00  2.13           H  
ATOM    441  N   ILE A  32       4.114  18.226 -12.626  1.00  2.08           N  
ATOM    442  CA  ILE A  32       3.493  19.342 -11.947  1.00  2.08           C  
ATOM    443  C   ILE A  32       4.513  20.016 -11.048  1.00  2.08           C  
ATOM    444  O   ILE A  32       4.636  21.243 -11.039  1.00  2.08           O  
ATOM    445  CB  ILE A  32       2.391  18.834 -11.020  1.00  2.08           C  
ATOM    446  CG1 ILE A  32       1.242  18.249 -11.788  1.00  2.08           C  
ATOM    447  CG2 ILE A  32       1.914  19.964 -10.104  1.00  2.08           C  
ATOM    448  CD1 ILE A  32       0.299  17.465 -10.882  1.00  2.08           C  
ATOM    449  H   ILE A  32       3.757  17.303 -12.440  1.00  2.08           H  
ATOM    450  HA  ILE A  32       3.113  20.056 -12.671  1.00  2.08           H  
ATOM    451  HB  ILE A  32       2.785  18.043 -10.431  1.00  2.08           H  
ATOM    452 1HG1 ILE A  32       0.683  19.049 -12.273  1.00  2.08           H  
ATOM    453 2HG1 ILE A  32       1.628  17.578 -12.557  1.00  2.08           H  
ATOM    454 1HG2 ILE A  32       1.150  19.586  -9.431  1.00  2.08           H  
ATOM    455 2HG2 ILE A  32       2.748  20.351  -9.515  1.00  2.08           H  
ATOM    456 3HG2 ILE A  32       1.495  20.770 -10.701  1.00  2.08           H  
ATOM    457 1HD1 ILE A  32      -0.521  17.053 -11.467  1.00  2.08           H  
ATOM    458 2HD1 ILE A  32       0.846  16.652 -10.398  1.00  2.08           H  
ATOM    459 3HD1 ILE A  32      -0.106  18.126 -10.110  1.00  2.08           H  
ATOM    460  N   ALA A  33       5.228  19.210 -10.259  1.00  2.08           N  
ATOM    461  CA  ALA A  33       6.202  19.758  -9.345  1.00  2.08           C  
ATOM    462  C   ALA A  33       7.283  20.425 -10.153  1.00  2.08           C  
ATOM    463  O   ALA A  33       7.766  21.498  -9.802  1.00  2.08           O  
ATOM    464  CB  ALA A  33       6.782  18.682  -8.449  1.00  2.08           C  
ATOM    465  H   ALA A  33       5.148  18.205 -10.350  1.00  2.08           H  
ATOM    466  HA  ALA A  33       5.713  20.516  -8.730  1.00  2.08           H  
ATOM    467 1HB  ALA A  33       7.509  19.123  -7.772  1.00  2.08           H  
ATOM    468 2HB  ALA A  33       5.987  18.216  -7.874  1.00  2.08           H  
ATOM    469 3HB  ALA A  33       7.272  17.927  -9.066  1.00  2.08           H  
ATOM    470  N   ALA A  34       7.652  19.791 -11.270  1.00  2.13           N  
ATOM    471  CA  ALA A  34       8.691  20.371 -12.098  1.00  2.13           C  
ATOM    472  C   ALA A  34       8.268  21.742 -12.593  1.00  2.13           C  
ATOM    473  O   ALA A  34       9.055  22.690 -12.568  1.00  2.13           O  
ATOM    474  CB  ALA A  34       8.993  19.470 -13.274  1.00  2.13           C  
ATOM    475  H   ALA A  34       7.220  18.896 -11.515  1.00  2.13           H  
ATOM    476  HA  ALA A  34       9.587  20.484 -11.491  1.00  2.13           H  
ATOM    477 1HB  ALA A  34       9.787  19.908 -13.875  1.00  2.13           H  
ATOM    478 2HB  ALA A  34       9.306  18.490 -12.912  1.00  2.13           H  
ATOM    479 3HB  ALA A  34       8.103  19.358 -13.883  1.00  2.13           H  
ATOM    480  N   ALA A  35       7.001  21.871 -12.995  1.00  2.20           N  
ATOM    481  CA  ALA A  35       6.509  23.145 -13.474  1.00  2.20           C  
ATOM    482  C   ALA A  35       6.594  24.210 -12.394  1.00  2.20           C  
ATOM    483  O   ALA A  35       7.006  25.341 -12.667  1.00  2.20           O  
ATOM    484  CB  ALA A  35       5.080  23.004 -13.952  1.00  2.20           C  
ATOM    485  H   ALA A  35       6.385  21.057 -13.009  1.00  2.20           H  
ATOM    486  HA  ALA A  35       7.137  23.457 -14.309  1.00  2.20           H  
ATOM    487 1HB  ALA A  35       4.726  23.958 -14.336  1.00  2.20           H  
ATOM    488 2HB  ALA A  35       5.033  22.252 -14.740  1.00  2.20           H  
ATOM    489 3HB  ALA A  35       4.450  22.694 -13.121  1.00  2.20           H  
ATOM    490  N   GLU A  36       6.241  23.850 -11.154  1.00  2.29           N  
ATOM    491  CA  GLU A  36       6.322  24.824 -10.072  1.00  2.29           C  
ATOM    492  C   GLU A  36       7.765  25.198  -9.755  1.00  2.29           C  
ATOM    493  O   GLU A  36       8.071  26.369  -9.501  1.00  2.29           O  
ATOM    494  CB  GLU A  36       5.610  24.336  -8.810  1.00  2.29           C  
ATOM    495  CG  GLU A  36       4.083  24.280  -8.931  1.00  2.29           C  
ATOM    496  CD  GLU A  36       3.395  23.907  -7.635  1.00  2.29           C  
ATOM    497  OE1 GLU A  36       4.072  23.549  -6.700  1.00  2.29           O  
ATOM    498  OE2 GLU A  36       2.191  24.008  -7.577  1.00  2.29           O  
ATOM    499  H   GLU A  36       5.895  22.901 -10.980  1.00  2.29           H  
ATOM    500  HA  GLU A  36       5.810  25.727 -10.400  1.00  2.29           H  
ATOM    501 1HB  GLU A  36       5.960  23.330  -8.568  1.00  2.29           H  
ATOM    502 2HB  GLU A  36       5.864  24.984  -7.972  1.00  2.29           H  
ATOM    503 1HG  GLU A  36       3.720  25.253  -9.259  1.00  2.29           H  
ATOM    504 2HG  GLU A  36       3.826  23.547  -9.698  1.00  2.29           H  
ATOM    505  N   LYS A  37       8.676  24.225  -9.810  1.00  2.41           N  
ATOM    506  CA  LYS A  37      10.072  24.513  -9.529  1.00  2.41           C  
ATOM    507  C   LYS A  37      10.599  25.494 -10.568  1.00  2.41           C  
ATOM    508  O   LYS A  37      11.328  26.437 -10.236  1.00  2.41           O  
ATOM    509  CB  LYS A  37      10.894  23.222  -9.535  1.00  2.41           C  
ATOM    510  CG  LYS A  37      10.626  22.291  -8.341  1.00  2.41           C  
ATOM    511  CD  LYS A  37      11.415  20.994  -8.466  1.00  2.41           C  
ATOM    512  CE  LYS A  37      11.112  20.041  -7.319  1.00  2.41           C  
ATOM    513  NZ  LYS A  37      11.863  18.754  -7.447  1.00  2.41           N  
ATOM    514  H   LYS A  37       8.381  23.268 -10.017  1.00  2.41           H  
ATOM    515  HA  LYS A  37      10.146  24.982  -8.547  1.00  2.41           H  
ATOM    516 1HB  LYS A  37      10.672  22.664 -10.444  1.00  2.41           H  
ATOM    517 2HB  LYS A  37      11.954  23.464  -9.549  1.00  2.41           H  
ATOM    518 1HG  LYS A  37      10.927  22.795  -7.423  1.00  2.41           H  
ATOM    519 2HG  LYS A  37       9.571  22.069  -8.273  1.00  2.41           H  
ATOM    520 1HD  LYS A  37      11.149  20.507  -9.406  1.00  2.41           H  
ATOM    521 2HD  LYS A  37      12.481  21.212  -8.479  1.00  2.41           H  
ATOM    522 1HE  LYS A  37      11.384  20.518  -6.379  1.00  2.41           H  
ATOM    523 2HE  LYS A  37      10.042  19.826  -7.309  1.00  2.41           H  
ATOM    524 1HZ  LYS A  37      11.635  18.152  -6.668  1.00  2.41           H  
ATOM    525 2HZ  LYS A  37      11.610  18.292  -8.314  1.00  2.41           H  
ATOM    526 3HZ  LYS A  37      12.856  18.942  -7.445  1.00  2.41           H  
ATOM    527  N   LEU A  38      10.200  25.295 -11.826  1.00  2.54           N  
ATOM    528  CA  LEU A  38      10.615  26.187 -12.888  1.00  2.54           C  
ATOM    529  C   LEU A  38       9.997  27.563 -12.717  1.00  2.54           C  
ATOM    530  O   LEU A  38      10.687  28.572 -12.854  1.00  2.54           O  
ATOM    531  CB  LEU A  38      10.219  25.595 -14.238  1.00  2.54           C  
ATOM    532  CG  LEU A  38      10.999  24.358 -14.649  1.00  2.54           C  
ATOM    533  CD1 LEU A  38      10.349  23.739 -15.870  1.00  2.54           C  
ATOM    534  CD2 LEU A  38      12.437  24.771 -14.933  1.00  2.54           C  
ATOM    535  H   LEU A  38       9.613  24.488 -12.048  1.00  2.54           H  
ATOM    536  HA  LEU A  38      11.696  26.284 -12.856  1.00  2.54           H  
ATOM    537 1HB  LEU A  38       9.164  25.323 -14.199  1.00  2.54           H  
ATOM    538 2HB  LEU A  38      10.352  26.353 -15.008  1.00  2.54           H  
ATOM    539  HG  LEU A  38      10.985  23.624 -13.844  1.00  2.54           H  
ATOM    540 1HD1 LEU A  38      10.905  22.852 -16.168  1.00  2.54           H  
ATOM    541 2HD1 LEU A  38       9.324  23.460 -15.625  1.00  2.54           H  
ATOM    542 3HD1 LEU A  38      10.348  24.461 -16.684  1.00  2.54           H  
ATOM    543 1HD2 LEU A  38      13.013  23.897 -15.229  1.00  2.54           H  
ATOM    544 2HD2 LEU A  38      12.449  25.509 -15.740  1.00  2.54           H  
ATOM    545 3HD2 LEU A  38      12.872  25.208 -14.035  1.00  2.54           H  
ATOM    546  N   ALA A  39       8.720  27.616 -12.334  1.00  2.70           N  
ATOM    547  CA  ALA A  39       8.048  28.895 -12.157  1.00  2.70           C  
ATOM    548  C   ALA A  39       8.739  29.745 -11.101  1.00  2.70           C  
ATOM    549  O   ALA A  39       8.924  30.951 -11.293  1.00  2.70           O  
ATOM    550  CB  ALA A  39       6.603  28.664 -11.756  1.00  2.70           C  
ATOM    551  H   ALA A  39       8.184  26.756 -12.222  1.00  2.70           H  
ATOM    552  HA  ALA A  39       8.083  29.430 -13.105  1.00  2.70           H  
ATOM    553 1HB  ALA A  39       6.096  29.620 -11.647  1.00  2.70           H  
ATOM    554 2HB  ALA A  39       6.105  28.069 -12.521  1.00  2.70           H  
ATOM    555 3HB  ALA A  39       6.575  28.130 -10.808  1.00  2.70           H  
ATOM    556  N   LYS A  40       9.183  29.107 -10.015  1.00  2.93           N  
ATOM    557  CA  LYS A  40       9.842  29.832  -8.941  1.00  2.93           C  
ATOM    558  C   LYS A  40      11.279  30.157  -9.328  1.00  2.93           C  
ATOM    559  O   LYS A  40      11.804  31.221  -9.000  1.00  2.93           O  
ATOM    560  CB  LYS A  40       9.790  29.020  -7.645  1.00  2.93           C  
ATOM    561  CG  LYS A  40       8.369  28.807  -7.097  1.00  2.93           C  
ATOM    562  CD  LYS A  40       7.703  30.131  -6.687  1.00  2.93           C  
ATOM    563  CE  LYS A  40       8.241  30.657  -5.354  1.00  2.93           C  
ATOM    564  NZ  LYS A  40       7.549  31.916  -4.929  1.00  2.93           N  
ATOM    565  H   LYS A  40       8.998  28.106  -9.914  1.00  2.93           H  
ATOM    566  HA  LYS A  40       9.314  30.774  -8.778  1.00  2.93           H  
ATOM    567 1HB  LYS A  40      10.225  28.031  -7.829  1.00  2.93           H  
ATOM    568 2HB  LYS A  40      10.386  29.510  -6.879  1.00  2.93           H  
ATOM    569 1HG  LYS A  40       7.758  28.332  -7.867  1.00  2.93           H  
ATOM    570 2HG  LYS A  40       8.409  28.144  -6.236  1.00  2.93           H  
ATOM    571 1HD  LYS A  40       7.886  30.890  -7.458  1.00  2.93           H  
ATOM    572 2HD  LYS A  40       6.628  29.985  -6.600  1.00  2.93           H  
ATOM    573 1HE  LYS A  40       8.094  29.897  -4.590  1.00  2.93           H  
ATOM    574 2HE  LYS A  40       9.309  30.860  -5.452  1.00  2.93           H  
ATOM    575 1HZ  LYS A  40       7.927  32.235  -4.055  1.00  2.93           H  
ATOM    576 2HZ  LYS A  40       7.708  32.640  -5.645  1.00  2.93           H  
ATOM    577 3HZ  LYS A  40       6.563  31.754  -4.831  1.00  2.93           H  
ATOM    578  N   SER A  41      11.920  29.266 -10.077  1.00  3.37           N  
ATOM    579  CA  SER A  41      13.278  29.548 -10.492  1.00  3.37           C  
ATOM    580  C   SER A  41      13.274  30.787 -11.379  1.00  3.37           C  
ATOM    581  O   SER A  41      14.105  31.684 -11.213  1.00  3.37           O  
ATOM    582  CB  SER A  41      13.843  28.367 -11.256  1.00  3.37           C  
ATOM    583  OG  SER A  41      13.953  27.235 -10.428  1.00  3.37           O  
ATOM    584  H   SER A  41      11.494  28.376 -10.330  1.00  3.37           H  
ATOM    585  HA  SER A  41      13.890  29.743  -9.612  1.00  3.37           H  
ATOM    586 1HB  SER A  41      13.198  28.141 -12.104  1.00  3.37           H  
ATOM    587 2HB  SER A  41      14.823  28.629 -11.655  1.00  3.37           H  
ATOM    588  HG  SER A  41      13.026  26.989 -10.194  1.00  3.37           H  
ATOM    589  N   HIS A  42      12.287  30.875 -12.272  1.00  4.18           N  
ATOM    590  CA  HIS A  42      12.204  31.993 -13.192  1.00  4.18           C  
ATOM    591  C   HIS A  42      11.823  33.275 -12.449  1.00  4.18           C  
ATOM    592  O   HIS A  42      12.343  34.352 -12.756  1.00  4.18           O  
ATOM    593  CB  HIS A  42      11.220  31.697 -14.326  1.00  4.18           C  
ATOM    594  CG  HIS A  42      11.679  30.569 -15.259  1.00  4.18           C  
ATOM    595  ND1 HIS A  42      12.935  30.537 -15.847  1.00  4.18           N  
ATOM    596  CD2 HIS A  42      11.033  29.458 -15.697  1.00  4.18           C  
ATOM    597  CE1 HIS A  42      13.041  29.448 -16.591  1.00  4.18           C  
ATOM    598  NE2 HIS A  42      11.900  28.778 -16.524  1.00  4.18           N  
ATOM    599  H   HIS A  42      11.611  30.112 -12.352  1.00  4.18           H  
ATOM    600  HA  HIS A  42      13.175  32.154 -13.647  1.00  4.18           H  
ATOM    601 1HB  HIS A  42      10.257  31.407 -13.896  1.00  4.18           H  
ATOM    602 2HB  HIS A  42      11.062  32.593 -14.920  1.00  4.18           H  
ATOM    603  HD1 HIS A  42      13.698  31.202 -15.712  1.00  4.18           H  
ATOM    604  HD2 HIS A  42      10.034  29.063 -15.509  1.00  4.18           H  
ATOM    605  HE1 HIS A  42      13.960  29.242 -17.137  1.00  4.18           H  
ATOM    606  N   GLU A  43      10.933  33.172 -11.454  1.00  5.56           N  
ATOM    607  CA  GLU A  43      10.551  34.339 -10.667  1.00  5.56           C  
ATOM    608  C   GLU A  43      11.792  34.969 -10.031  1.00  5.56           C  
ATOM    609  O   GLU A  43      11.932  36.190 -10.004  1.00  5.56           O  
ATOM    610  CB  GLU A  43       9.552  33.941  -9.571  1.00  5.56           C  
ATOM    611  CG  GLU A  43       9.003  35.091  -8.722  1.00  5.56           C  
ATOM    612  CD  GLU A  43       8.002  34.612  -7.674  1.00  5.56           C  
ATOM    613  OE1 GLU A  43       8.369  33.784  -6.861  1.00  5.56           O  
ATOM    614  OE2 GLU A  43       6.883  35.061  -7.688  1.00  5.56           O  
ATOM    615  H   GLU A  43      10.486  32.276 -11.255  1.00  5.56           H  
ATOM    616  HA  GLU A  43      10.087  35.073 -11.328  1.00  5.56           H  
ATOM    617 1HB  GLU A  43       8.709  33.422 -10.025  1.00  5.56           H  
ATOM    618 2HB  GLU A  43      10.033  33.236  -8.892  1.00  5.56           H  
ATOM    619 1HG  GLU A  43       9.837  35.582  -8.217  1.00  5.56           H  
ATOM    620 2HG  GLU A  43       8.526  35.819  -9.375  1.00  5.56           H  
ATOM    621  N   LYS A  44      12.685  34.121  -9.513  1.00  7.75           N  
ATOM    622  CA  LYS A  44      13.923  34.571  -8.886  1.00  7.75           C  
ATOM    623  C   LYS A  44      14.915  35.164  -9.896  1.00  7.75           C  
ATOM    624  O   LYS A  44      15.593  36.150  -9.603  1.00  7.75           O  
ATOM    625  CB  LYS A  44      14.564  33.413  -8.125  1.00  7.75           C  
ATOM    626  CG  LYS A  44      13.795  32.994  -6.873  1.00  7.75           C  
ATOM    627  CD  LYS A  44      14.451  31.809  -6.189  1.00  7.75           C  
ATOM    628  CE  LYS A  44      13.673  31.384  -4.953  1.00  7.75           C  
ATOM    629  NZ  LYS A  44      14.292  30.205  -4.285  1.00  7.75           N  
ATOM    630  H   LYS A  44      12.482  33.118  -9.536  1.00  7.75           H  
ATOM    631  HA  LYS A  44      13.673  35.356  -8.172  1.00  7.75           H  
ATOM    632 1HB  LYS A  44      14.623  32.542  -8.780  1.00  7.75           H  
ATOM    633 2HB  LYS A  44      15.580  33.678  -7.836  1.00  7.75           H  
ATOM    634 1HG  LYS A  44      13.749  33.830  -6.178  1.00  7.75           H  
ATOM    635 2HG  LYS A  44      12.777  32.725  -7.155  1.00  7.75           H  
ATOM    636 1HD  LYS A  44      14.488  30.972  -6.890  1.00  7.75           H  
ATOM    637 2HD  LYS A  44      15.469  32.068  -5.902  1.00  7.75           H  
ATOM    638 1HE  LYS A  44      13.640  32.214  -4.249  1.00  7.75           H  
ATOM    639 2HE  LYS A  44      12.653  31.129  -5.248  1.00  7.75           H  
ATOM    640 1HZ  LYS A  44      13.748  29.952  -3.472  1.00  7.75           H  
ATOM    641 2HZ  LYS A  44      14.316  29.428  -4.930  1.00  7.75           H  
ATOM    642 3HZ  LYS A  44      15.234  30.434  -4.000  1.00  7.75           H  
ATOM    643  N   GLN A  45      15.000  34.562 -11.089  1.00 10.91           N  
ATOM    644  CA  GLN A  45      15.899  35.040 -12.146  1.00 10.91           C  
ATOM    645  C   GLN A  45      15.520  36.427 -12.665  1.00 10.91           C  
ATOM    646  O   GLN A  45      16.390  37.238 -12.991  1.00 10.91           O  
ATOM    647  CB  GLN A  45      15.870  34.086 -13.346  1.00 10.91           C  
ATOM    648  CG  GLN A  45      16.510  32.728 -13.133  1.00 10.91           C  
ATOM    649  CD  GLN A  45      16.184  31.763 -14.286  1.00 10.91           C  
ATOM    650  OE1 GLN A  45      15.260  32.022 -15.086  1.00 10.91           O  
ATOM    651  NE2 GLN A  45      16.927  30.662 -14.376  1.00 10.91           N  
ATOM    652  H   GLN A  45      14.443  33.724 -11.257  1.00 10.91           H  
ATOM    653  HA  GLN A  45      16.907  35.088 -11.742  1.00 10.91           H  
ATOM    654 1HB  GLN A  45      14.838  33.923 -13.639  1.00 10.91           H  
ATOM    655 2HB  GLN A  45      16.371  34.557 -14.188  1.00 10.91           H  
ATOM    656 1HG  GLN A  45      17.589  32.861 -13.102  1.00 10.91           H  
ATOM    657 2HG  GLN A  45      16.174  32.304 -12.203  1.00 10.91           H  
ATOM    658 1HE2 GLN A  45      16.759  29.999 -15.107  1.00 10.91           H  
ATOM    659 2HE2 GLN A  45      17.658  30.497 -13.712  1.00 10.91           H  
ATOM    660  N   GLN A  46      14.219  36.687 -12.762  1.00 14.89           N  
ATOM    661  CA  GLN A  46      13.716  37.939 -13.312  1.00 14.89           C  
ATOM    662  C   GLN A  46      14.182  39.194 -12.543  1.00 14.89           C  
ATOM    663  O   GLN A  46      13.906  39.316 -11.344  1.00 14.89           O  
ATOM    664  CB  GLN A  46      12.182  37.895 -13.300  1.00 14.89           C  
ATOM    665  CG  GLN A  46      11.460  39.187 -13.706  1.00 14.89           C  
ATOM    666  CD  GLN A  46      11.580  39.587 -15.164  1.00 14.89           C  
ATOM    667  OE1 GLN A  46      11.254  38.823 -16.083  1.00 14.89           O  
ATOM    668  NE2 GLN A  46      12.045  40.810 -15.380  1.00 14.89           N  
ATOM    669  H   GLN A  46      13.552  35.961 -12.491  1.00 14.89           H  
ATOM    670  HA  GLN A  46      14.042  37.959 -14.339  1.00 14.89           H  
ATOM    671 1HB  GLN A  46      11.846  37.097 -13.964  1.00 14.89           H  
ATOM    672 2HB  GLN A  46      11.846  37.627 -12.295  1.00 14.89           H  
ATOM    673 1HG  GLN A  46      10.403  39.064 -13.481  1.00 14.89           H  
ATOM    674 2HG  GLN A  46      11.864  40.003 -13.108  1.00 14.89           H  
ATOM    675 1HE2 GLN A  46      12.151  41.155 -16.310  1.00 14.89           H  
ATOM    676 2HE2 GLN A  46      12.327  41.390 -14.578  1.00 14.89           H  
ATOM    677  N   PRO A  47      14.856  40.169 -13.207  1.00 19.01           N  
ATOM    678  CA  PRO A  47      15.309  41.414 -12.616  1.00 19.01           C  
ATOM    679  C   PRO A  47      14.129  42.298 -12.277  1.00 19.01           C  
ATOM    680  O   PRO A  47      13.093  42.266 -12.956  1.00 19.01           O  
ATOM    681  CB  PRO A  47      16.206  42.019 -13.702  1.00 19.01           C  
ATOM    682  CG  PRO A  47      15.719  41.417 -14.993  1.00 19.01           C  
ATOM    683  CD  PRO A  47      15.272  40.008 -14.629  1.00 19.01           C  
ATOM    684  HA  PRO A  47      15.893  41.185 -11.712  1.00 19.01           H  
ATOM    685 1HB  PRO A  47      16.114  43.117 -13.684  1.00 19.01           H  
ATOM    686 2HB  PRO A  47      17.260  41.783 -13.490  1.00 19.01           H  
ATOM    687 1HG  PRO A  47      14.903  42.025 -15.406  1.00 19.01           H  
ATOM    688 2HG  PRO A  47      16.528  41.423 -15.740  1.00 19.01           H  
ATOM    689 1HD  PRO A  47      14.462  39.756 -15.296  1.00 19.01           H  
ATOM    690 2HD  PRO A  47      16.110  39.293 -14.699  1.00 19.01           H  
ATOM    691  N   GLN A  48      14.295  43.124 -11.257  1.00 22.31           N  
ATOM    692  CA  GLN A  48      13.234  44.025 -10.855  1.00 22.31           C  
ATOM    693  C   GLN A  48      13.525  45.458 -11.274  1.00 22.31           C  
ATOM    694  O   GLN A  48      14.677  45.830 -11.493  1.00 22.31           O  
ATOM    695  CB  GLN A  48      13.039  43.918  -9.346  1.00 22.31           C  
ATOM    696  CG  GLN A  48      12.763  42.474  -8.881  1.00 22.31           C  
ATOM    697  CD  GLN A  48      11.468  41.892  -9.436  1.00 22.31           C  
ATOM    698  OE1 GLN A  48      10.394  42.469  -9.221  1.00 22.31           O  
ATOM    699  NE2 GLN A  48      11.549  40.755 -10.140  1.00 22.31           N  
ATOM    700  H   GLN A  48      15.161  43.119 -10.735  1.00 22.31           H  
ATOM    701  HA  GLN A  48      12.312  43.715 -11.346  1.00 22.31           H  
ATOM    702 1HB  GLN A  48      13.931  44.285  -8.826  1.00 22.31           H  
ATOM    703 2HB  GLN A  48      12.202  44.539  -9.035  1.00 22.31           H  
ATOM    704 1HG  GLN A  48      13.585  41.837  -9.211  1.00 22.31           H  
ATOM    705 2HG  GLN A  48      12.703  42.465  -7.793  1.00 22.31           H  
ATOM    706 1HE2 GLN A  48      10.719  40.342 -10.507  1.00 22.31           H  
ATOM    707 2HE2 GLN A  48      12.448  40.284 -10.313  1.00 22.31           H  
ATOM    708  N   THR A  49      12.466  46.261 -11.353  1.00 24.15           N  
ATOM    709  CA  THR A  49      12.567  47.681 -11.680  1.00 24.15           C  
ATOM    710  C   THR A  49      12.116  48.548 -10.501  1.00 24.15           C  
ATOM    711  O   THR A  49      12.083  49.774 -10.583  1.00 24.15           O  
ATOM    712  CB  THR A  49      11.730  48.003 -12.929  1.00 24.15           C  
ATOM    713  OG1 THR A  49      10.355  47.674 -12.683  1.00 24.15           O  
ATOM    714  CG2 THR A  49      12.235  47.191 -14.115  1.00 24.15           C  
ATOM    715  H   THR A  49      11.549  45.866 -11.194  1.00 24.15           H  
ATOM    716  HA  THR A  49      13.609  47.920 -11.894  1.00 24.15           H  
ATOM    717  HB  THR A  49      11.809  49.065 -13.158  1.00 24.15           H  
ATOM    718  HG1 THR A  49      10.000  48.263 -12.009  1.00 24.15           H  
ATOM    719 1HG2 THR A  49      11.639  47.424 -14.995  1.00 24.15           H  
ATOM    720 2HG2 THR A  49      13.279  47.441 -14.305  1.00 24.15           H  
ATOM    721 3HG2 THR A  49      12.153  46.128 -13.894  1.00 24.15           H  
ATOM    722  N   GLY A  50      11.772  47.884  -9.401  1.00 24.67           N  
ATOM    723  CA  GLY A  50      11.257  48.513  -8.183  1.00 24.67           C  
ATOM    724  C   GLY A  50      12.343  48.851  -7.162  1.00 24.67           C  
ATOM    725  O   GLY A  50      12.031  49.194  -6.020  1.00 24.67           O  
ATOM    726  H   GLY A  50      11.863  46.881  -9.413  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      10.720  49.422  -8.450  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      10.531  47.846  -7.721  1.00 24.67           H  
ATOM    729  N   ASP A  51      13.608  48.756  -7.572  1.00 24.67           N  
ATOM    730  CA  ASP A  51      14.761  48.984  -6.702  1.00 24.67           C  
ATOM    731  C   ASP A  51      15.705  50.091  -7.214  1.00 24.67           C  
ATOM    732  O   ASP A  51      16.748  49.766  -7.784  1.00 24.67           O  
ATOM    733  CB  ASP A  51      15.586  47.698  -6.575  1.00 24.67           C  
ATOM    734  CG  ASP A  51      14.848  46.534  -5.916  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      14.371  46.685  -4.821  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      14.803  45.487  -6.521  1.00 24.67           O  
ATOM    737  H   ASP A  51      13.772  48.497  -8.534  1.00 24.67           H  
ATOM    738  HA  ASP A  51      14.399  49.264  -5.711  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      15.908  47.380  -7.568  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      16.486  47.906  -5.995  1.00 24.67           H  
ATOM    741  N   PRO A  52      15.368  51.392  -7.084  1.00 24.67           N  
ATOM    742  CA  PRO A  52      16.151  52.516  -7.570  1.00 24.67           C  
ATOM    743  C   PRO A  52      17.548  52.500  -6.967  1.00 24.67           C  
ATOM    744  O   PRO A  52      17.720  52.113  -5.808  1.00 24.67           O  
ATOM    745  CB  PRO A  52      15.363  53.728  -7.056  1.00 24.67           C  
ATOM    746  CG  PRO A  52      13.960  53.226  -6.881  1.00 24.67           C  
ATOM    747  CD  PRO A  52      14.118  51.797  -6.416  1.00 24.67           C  
ATOM    748  HA  PRO A  52      16.192  52.492  -8.669  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      15.812  54.090  -6.118  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      15.437  54.553  -7.780  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      13.417  53.851  -6.155  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      13.410  53.297  -7.832  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      14.212  51.729  -5.324  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      13.270  51.269  -6.784  1.00 24.67           H  
ATOM    755  N   SER A  53      18.534  52.944  -7.738  1.00 24.67           N  
ATOM    756  CA  SER A  53      19.912  52.999  -7.270  1.00 24.67           C  
ATOM    757  C   SER A  53      20.678  54.172  -7.884  1.00 24.67           C  
ATOM    758  O   SER A  53      20.088  55.070  -8.484  1.00 24.67           O  
ATOM    759  CB  SER A  53      20.627  51.687  -7.568  1.00 24.67           C  
ATOM    760  OG  SER A  53      21.863  51.633  -6.898  1.00 24.67           O  
ATOM    761  H   SER A  53      18.326  53.244  -8.680  1.00 24.67           H  
ATOM    762  HA  SER A  53      19.899  53.137  -6.188  1.00 24.67           H  
ATOM    763 1HB  SER A  53      19.998  50.851  -7.254  1.00 24.67           H  
ATOM    764 2HB  SER A  53      20.785  51.595  -8.643  1.00 24.67           H  
ATOM    765  HG  SER A  53      22.240  50.773  -7.112  1.00 24.67           H  
ATOM    766  N   LYS A  54      21.991  54.175  -7.683  1.00 24.67           N  
ATOM    767  CA  LYS A  54      22.865  55.240  -8.161  1.00 24.67           C  
ATOM    768  C   LYS A  54      22.774  55.396  -9.676  1.00 24.67           C  
ATOM    769  O   LYS A  54      22.916  54.420 -10.417  1.00 24.67           O  
ATOM    770  CB  LYS A  54      24.309  54.964  -7.738  1.00 24.67           C  
ATOM    771  CG  LYS A  54      25.318  56.055  -8.114  1.00 24.67           C  
ATOM    772  CD  LYS A  54      26.711  55.724  -7.569  1.00 24.67           C  
ATOM    773  CE  LYS A  54      27.731  56.790  -7.946  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      29.086  56.473  -7.407  1.00 24.67           N  
ATOM    775  H   LYS A  54      22.369  53.377  -7.192  1.00 24.67           H  
ATOM    776  HA  LYS A  54      22.541  56.179  -7.710  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      24.348  54.830  -6.657  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      24.643  54.033  -8.193  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      25.378  56.137  -9.201  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      24.994  57.013  -7.710  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      26.667  55.645  -6.481  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      27.038  54.765  -7.971  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      27.789  56.860  -9.031  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      27.408  57.752  -7.547  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      29.735  57.199  -7.676  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      29.043  56.417  -6.399  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      29.398  55.588  -7.781  1.00 24.67           H  
ATOM    788  N   SER A  55      22.571  56.631 -10.130  1.00 24.67           N  
ATOM    789  CA  SER A  55      22.455  56.933 -11.554  1.00 24.67           C  
ATOM    790  C   SER A  55      23.319  58.120 -11.976  1.00 24.67           C  
ATOM    791  O   SER A  55      23.107  58.708 -13.035  1.00 24.67           O  
ATOM    792  CB  SER A  55      21.008  57.212 -11.900  1.00 24.67           C  
ATOM    793  OG  SER A  55      20.524  58.315 -11.180  1.00 24.67           O  
ATOM    794  H   SER A  55      22.452  57.378  -9.462  1.00 24.67           H  
ATOM    795  HA  SER A  55      22.786  56.059 -12.117  1.00 24.67           H  
ATOM    796 1HB  SER A  55      20.916  57.398 -12.968  1.00 24.67           H  
ATOM    797 2HB  SER A  55      20.408  56.331 -11.666  1.00 24.67           H  
ATOM    798  HG  SER A  55      19.590  58.381 -11.396  1.00 24.67           H  
ATOM    799  N   SER A  56      24.258  58.505 -11.120  1.00 24.67           N  
ATOM    800  CA  SER A  56      25.111  59.655 -11.396  1.00 24.67           C  
ATOM    801  C   SER A  56      25.914  59.466 -12.677  1.00 24.67           C  
ATOM    802  O   SER A  56      26.436  58.379 -12.936  1.00 24.67           O  
ATOM    803  CB  SER A  56      26.061  59.889 -10.240  1.00 24.67           C  
ATOM    804  OG  SER A  56      26.936  60.951 -10.512  1.00 24.67           O  
ATOM    805  H   SER A  56      24.386  57.978 -10.273  1.00 24.67           H  
ATOM    806  HA  SER A  56      24.477  60.535 -11.518  1.00 24.67           H  
ATOM    807 1HB  SER A  56      25.495  60.099  -9.335  1.00 24.67           H  
ATOM    808 2HB  SER A  56      26.634  58.983 -10.064  1.00 24.67           H  
ATOM    809  HG  SER A  56      27.337  60.765 -11.386  1.00 24.67           H  
ATOM    810  N   SER A  57      26.010  60.533 -13.465  1.00 24.67           N  
ATOM    811  CA  SER A  57      26.781  60.536 -14.702  1.00 24.67           C  
ATOM    812  C   SER A  57      28.255  60.770 -14.413  1.00 24.67           C  
ATOM    813  O   SER A  57      28.612  61.132 -13.289  1.00 24.67           O  
ATOM    814  CB  SER A  57      26.264  61.609 -15.641  1.00 24.67           C  
ATOM    815  OG  SER A  57      26.528  62.887 -15.135  1.00 24.67           O  
ATOM    816  H   SER A  57      25.532  61.377 -13.187  1.00 24.67           H  
ATOM    817  HA  SER A  57      26.674  59.563 -15.183  1.00 24.67           H  
ATOM    818 1HB  SER A  57      26.734  61.500 -16.618  1.00 24.67           H  
ATOM    819 2HB  SER A  57      25.191  61.483 -15.777  1.00 24.67           H  
ATOM    820  HG  SER A  57      27.489  63.001 -15.203  1.00 24.67           H  
ATOM    821  N   ASN A  58      29.094  60.574 -15.428  1.00 24.67           N  
ATOM    822  CA  ASN A  58      30.525  60.842 -15.333  1.00 24.67           C  
ATOM    823  C   ASN A  58      30.815  62.273 -15.770  1.00 24.67           C  
ATOM    824  O   ASN A  58      30.021  62.871 -16.501  1.00 24.67           O  
ATOM    825  CB  ASN A  58      31.313  59.859 -16.179  1.00 24.67           C  
ATOM    826  CG  ASN A  58      31.240  58.451 -15.657  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      31.366  58.211 -14.452  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      31.036  57.513 -16.545  1.00 24.67           N  
ATOM    829  H   ASN A  58      28.723  60.246 -16.308  1.00 24.67           H  
ATOM    830  HA  ASN A  58      30.836  60.747 -14.292  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      30.937  59.878 -17.202  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      32.359  60.168 -16.212  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      30.979  56.556 -16.258  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      30.941  57.749 -17.512  1.00 24.67           H  
ATOM    835  N   SER A  59      31.958  62.810 -15.354  1.00 24.67           N  
ATOM    836  CA  SER A  59      32.373  64.146 -15.771  1.00 24.67           C  
ATOM    837  C   SER A  59      33.884  64.317 -15.685  1.00 24.67           C  
ATOM    838  O   SER A  59      34.559  63.530 -15.017  1.00 24.67           O  
ATOM    839  CB  SER A  59      31.683  65.196 -14.918  1.00 24.67           C  
ATOM    840  OG  SER A  59      32.115  65.125 -13.587  1.00 24.67           O  
ATOM    841  H   SER A  59      32.563  62.278 -14.744  1.00 24.67           H  
ATOM    842  HA  SER A  59      32.077  64.291 -16.811  1.00 24.67           H  
ATOM    843 1HB  SER A  59      31.897  66.188 -15.316  1.00 24.67           H  
ATOM    844 2HB  SER A  59      30.603  65.051 -14.962  1.00 24.67           H  
ATOM    845  HG  SER A  59      33.035  65.429 -13.591  1.00 24.67           H  
ATOM    846  N   ASP A  60      34.378  65.372 -16.337  1.00 24.67           N  
ATOM    847  CA  ASP A  60      35.788  65.758 -16.353  1.00 24.67           C  
ATOM    848  C   ASP A  60      36.659  64.655 -16.943  1.00 24.67           C  
ATOM    849  O   ASP A  60      37.877  64.664 -16.757  1.00 24.67           O  
ATOM    850  OXT ASP A  60      36.202  64.020 -17.894  1.00 24.67           O  
ATOM    851  CB  ASP A  60      36.273  66.134 -14.946  1.00 24.67           C  
ATOM    852  CG  ASP A  60      35.617  67.419 -14.430  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      35.010  68.105 -15.219  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      35.723  67.694 -13.260  1.00 24.67           O  
ATOM    855  H   ASP A  60      33.729  65.944 -16.858  1.00 24.67           H  
ATOM    856  HA  ASP A  60      35.893  66.640 -16.987  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      36.078  65.328 -14.242  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      37.353  66.284 -14.969  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643683 MODEL 4 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -1.878  -2.191  -1.342  1.00  7.73           N  
ATOM      2  CA  GLU A   1      -0.498  -1.836  -1.026  1.00  7.73           C  
ATOM      3  C   GLU A   1      -0.378  -0.326  -0.800  1.00  7.73           C  
ATOM      4  O   GLU A   1      -1.284   0.310  -0.256  1.00  7.73           O  
ATOM      5  CB  GLU A   1       0.440  -2.306  -2.153  1.00  7.73           C  
ATOM      6  CG  GLU A   1       0.495  -3.827  -2.331  1.00  7.73           C  
ATOM      7  CD  GLU A   1       1.438  -4.278  -3.436  1.00  7.73           C  
ATOM      8  OE1 GLU A   1       1.987  -3.440  -4.114  1.00  7.73           O  
ATOM      9  OE2 GLU A   1       1.605  -5.466  -3.594  1.00  7.73           O  
ATOM     10 1H   GLU A   1      -2.085  -3.102  -0.958  1.00  7.73           H  
ATOM     11 2H   GLU A   1      -2.504  -1.508  -0.940  1.00  7.73           H  
ATOM     12 3H   GLU A   1      -1.999  -2.215  -2.344  1.00  7.73           H  
ATOM     13  HA  GLU A   1      -0.211  -2.341  -0.104  1.00  7.73           H  
ATOM     14 1HB  GLU A   1       0.144  -1.851  -3.100  1.00  7.73           H  
ATOM     15 2HB  GLU A   1       1.461  -2.006  -1.938  1.00  7.73           H  
ATOM     16 1HG  GLU A   1       0.814  -4.279  -1.392  1.00  7.73           H  
ATOM     17 2HG  GLU A   1      -0.508  -4.189  -2.551  1.00  7.73           H  
ATOM     18  N   ASN A   2       0.708   0.281  -1.268  1.00  6.68           N  
ATOM     19  CA  ASN A   2       0.940   1.712  -1.057  1.00  6.68           C  
ATOM     20  C   ASN A   2       0.181   2.564  -2.067  1.00  6.68           C  
ATOM     21  O   ASN A   2       0.765   3.157  -2.973  1.00  6.68           O  
ATOM     22  CB  ASN A   2       2.422   2.011  -1.108  1.00  6.68           C  
ATOM     23  CG  ASN A   2       3.164   1.359   0.028  1.00  6.68           C  
ATOM     24  OD1 ASN A   2       2.686   1.336   1.168  1.00  6.68           O  
ATOM     25  ND2 ASN A   2       4.321   0.824  -0.261  1.00  6.68           N  
ATOM     26  H   ASN A   2       1.418  -0.251  -1.748  1.00  6.68           H  
ATOM     27  HA  ASN A   2       0.569   1.980  -0.066  1.00  6.68           H  
ATOM     28 1HB  ASN A   2       2.835   1.655  -2.052  1.00  6.68           H  
ATOM     29 2HB  ASN A   2       2.579   3.090  -1.064  1.00  6.68           H  
ATOM     30 1HD2 ASN A   2       4.857   0.375   0.455  1.00  6.68           H  
ATOM     31 2HD2 ASN A   2       4.671   0.863  -1.197  1.00  6.68           H  
ATOM     32  N   VAL A   3      -1.134   2.587  -1.898  1.00  5.52           N  
ATOM     33  CA  VAL A   3      -2.048   3.268  -2.807  1.00  5.52           C  
ATOM     34  C   VAL A   3      -2.498   4.640  -2.309  1.00  5.52           C  
ATOM     35  O   VAL A   3      -2.436   5.630  -3.044  1.00  5.52           O  
ATOM     36  CB  VAL A   3      -3.281   2.386  -3.043  1.00  5.52           C  
ATOM     37  CG1 VAL A   3      -4.286   3.119  -3.915  1.00  5.52           C  
ATOM     38  CG2 VAL A   3      -2.835   1.084  -3.692  1.00  5.52           C  
ATOM     39  H   VAL A   3      -1.493   2.043  -1.116  1.00  5.52           H  
ATOM     40  HA  VAL A   3      -1.535   3.401  -3.760  1.00  5.52           H  
ATOM     41  HB  VAL A   3      -3.762   2.173  -2.088  1.00  5.52           H  
ATOM     42 1HG1 VAL A   3      -5.161   2.489  -4.071  1.00  5.52           H  
ATOM     43 2HG1 VAL A   3      -4.590   4.044  -3.423  1.00  5.52           H  
ATOM     44 3HG1 VAL A   3      -3.831   3.352  -4.877  1.00  5.52           H  
ATOM     45 1HG2 VAL A   3      -3.700   0.445  -3.855  1.00  5.52           H  
ATOM     46 2HG2 VAL A   3      -2.355   1.301  -4.646  1.00  5.52           H  
ATOM     47 3HG2 VAL A   3      -2.129   0.581  -3.040  1.00  5.52           H  
ATOM     48  N   LEU A   4      -2.954   4.727  -1.063  1.00  4.43           N  
ATOM     49  CA  LEU A   4      -3.470   6.007  -0.586  1.00  4.43           C  
ATOM     50  C   LEU A   4      -2.340   6.933  -0.153  1.00  4.43           C  
ATOM     51  O   LEU A   4      -2.050   7.083   1.032  1.00  4.43           O  
ATOM     52  CB  LEU A   4      -4.442   5.800   0.576  1.00  4.43           C  
ATOM     53  CG  LEU A   4      -5.194   7.053   1.007  1.00  4.43           C  
ATOM     54  CD1 LEU A   4      -6.060   7.535  -0.136  1.00  4.43           C  
ATOM     55  CD2 LEU A   4      -6.028   6.751   2.235  1.00  4.43           C  
ATOM     56  H   LEU A   4      -2.967   3.914  -0.465  1.00  4.43           H  
ATOM     57  HA  LEU A   4      -4.006   6.489  -1.404  1.00  4.43           H  
ATOM     58 1HB  LEU A   4      -5.177   5.048   0.292  1.00  4.43           H  
ATOM     59 2HB  LEU A   4      -3.889   5.431   1.437  1.00  4.43           H  
ATOM     60  HG  LEU A   4      -4.479   7.841   1.233  1.00  4.43           H  
ATOM     61 1HD1 LEU A   4      -6.585   8.441   0.163  1.00  4.43           H  
ATOM     62 2HD1 LEU A   4      -5.429   7.750  -1.002  1.00  4.43           H  
ATOM     63 3HD1 LEU A   4      -6.784   6.764  -0.395  1.00  4.43           H  
ATOM     64 1HD2 LEU A   4      -6.552   7.645   2.538  1.00  4.43           H  
ATOM     65 2HD2 LEU A   4      -6.750   5.966   2.018  1.00  4.43           H  
ATOM     66 3HD2 LEU A   4      -5.377   6.429   3.038  1.00  4.43           H  
ATOM     67  N   LYS A   5      -1.715   7.548  -1.143  1.00  3.53           N  
ATOM     68  CA  LYS A   5      -0.555   8.413  -0.958  1.00  3.53           C  
ATOM     69  C   LYS A   5      -0.966   9.836  -0.609  1.00  3.53           C  
ATOM     70  O   LYS A   5      -2.049  10.288  -0.987  1.00  3.53           O  
ATOM     71  CB  LYS A   5       0.280   8.412  -2.233  1.00  3.53           C  
ATOM     72  CG  LYS A   5       0.870   7.047  -2.585  1.00  3.53           C  
ATOM     73  CD  LYS A   5       1.702   7.103  -3.850  1.00  3.53           C  
ATOM     74  CE  LYS A   5       2.195   5.720  -4.233  1.00  3.53           C  
ATOM     75  NZ  LYS A   5       3.019   5.743  -5.462  1.00  3.53           N  
ATOM     76  H   LYS A   5      -2.041   7.321  -2.082  1.00  3.53           H  
ATOM     77  HA  LYS A   5       0.043   8.020  -0.134  1.00  3.53           H  
ATOM     78 1HB  LYS A   5      -0.343   8.729  -3.070  1.00  3.53           H  
ATOM     79 2HB  LYS A   5       1.093   9.135  -2.139  1.00  3.53           H  
ATOM     80 1HG  LYS A   5       1.491   6.693  -1.764  1.00  3.53           H  
ATOM     81 2HG  LYS A   5       0.063   6.329  -2.733  1.00  3.53           H  
ATOM     82 1HD  LYS A   5       1.099   7.505  -4.664  1.00  3.53           H  
ATOM     83 2HD  LYS A   5       2.560   7.754  -3.696  1.00  3.53           H  
ATOM     84 1HE  LYS A   5       2.782   5.305  -3.414  1.00  3.53           H  
ATOM     85 2HE  LYS A   5       1.333   5.082  -4.410  1.00  3.53           H  
ATOM     86 1HZ  LYS A   5       3.313   4.802  -5.681  1.00  3.53           H  
ATOM     87 2HZ  LYS A   5       2.470   6.112  -6.225  1.00  3.53           H  
ATOM     88 3HZ  LYS A   5       3.827   6.325  -5.314  1.00  3.53           H  
ATOM     89  N   CYS A   6      -0.105  10.557   0.108  1.00  2.88           N  
ATOM     90  CA  CYS A   6      -0.404  11.955   0.381  1.00  2.88           C  
ATOM     91  C   CYS A   6      -0.334  12.768  -0.916  1.00  2.88           C  
ATOM     92  O   CYS A   6       0.561  12.542  -1.732  1.00  2.88           O  
ATOM     93  CB  CYS A   6       0.577  12.510   1.422  1.00  2.88           C  
ATOM     94  SG  CYS A   6       2.265  12.669   0.854  1.00  2.88           S  
ATOM     95  H   CYS A   6       0.759  10.149   0.427  1.00  2.88           H  
ATOM     96  HA  CYS A   6      -1.402  12.003   0.801  1.00  2.88           H  
ATOM     97 1HB  CYS A   6       0.239  13.492   1.753  1.00  2.88           H  
ATOM     98 2HB  CYS A   6       0.592  11.866   2.288  1.00  2.88           H  
ATOM     99  N   PRO A   7      -1.254  13.736  -1.144  1.00  2.43           N  
ATOM    100  CA  PRO A   7      -1.370  14.585  -2.336  1.00  2.43           C  
ATOM    101  C   PRO A   7      -0.387  15.750  -2.508  1.00  2.43           C  
ATOM    102  O   PRO A   7      -0.348  16.369  -3.574  1.00  2.43           O  
ATOM    103  CB  PRO A   7      -2.778  15.167  -2.164  1.00  2.43           C  
ATOM    104  CG  PRO A   7      -2.986  15.224  -0.671  1.00  2.43           C  
ATOM    105  CD  PRO A   7      -2.303  13.994  -0.133  1.00  2.43           C  
ATOM    106  HA  PRO A   7      -1.335  13.935  -3.222  1.00  2.43           H  
ATOM    107 1HB  PRO A   7      -2.827  16.159  -2.634  1.00  2.43           H  
ATOM    108 2HB  PRO A   7      -3.514  14.530  -2.676  1.00  2.43           H  
ATOM    109 1HG  PRO A   7      -2.545  16.153  -0.273  1.00  2.43           H  
ATOM    110 2HG  PRO A   7      -4.059  15.253  -0.438  1.00  2.43           H  
ATOM    111 1HD  PRO A   7      -1.870  14.222   0.852  1.00  2.43           H  
ATOM    112 2HD  PRO A   7      -3.030  13.161  -0.106  1.00  2.43           H  
ATOM    113  N   THR A   8       0.339  16.108  -1.468  1.00  2.14           N  
ATOM    114  CA  THR A   8       1.178  17.301  -1.512  1.00  2.14           C  
ATOM    115  C   THR A   8       2.612  17.014  -2.007  1.00  2.14           C  
ATOM    116  O   THR A   8       3.280  16.145  -1.472  1.00  2.14           O  
ATOM    117  CB  THR A   8       1.151  17.980  -0.134  1.00  2.14           C  
ATOM    118  OG1 THR A   8      -0.190  18.404   0.144  1.00  2.14           O  
ATOM    119  CG2 THR A   8       2.070  19.140  -0.047  1.00  2.14           C  
ATOM    120  H   THR A   8       0.315  15.554  -0.623  1.00  2.14           H  
ATOM    121  HA  THR A   8       0.688  17.998  -2.175  1.00  2.14           H  
ATOM    122  HB  THR A   8       1.444  17.271   0.609  1.00  2.14           H  
ATOM    123  HG1 THR A   8      -0.548  18.840  -0.632  1.00  2.14           H  
ATOM    124 1HG2 THR A   8       2.014  19.575   0.949  1.00  2.14           H  
ATOM    125 2HG2 THR A   8       3.072  18.815  -0.227  1.00  2.14           H  
ATOM    126 3HG2 THR A   8       1.796  19.893  -0.781  1.00  2.14           H  
ATOM    127  N   PRO A   9       3.143  17.724  -3.018  1.00  1.95           N  
ATOM    128  CA  PRO A   9       4.492  17.543  -3.547  1.00  1.95           C  
ATOM    129  C   PRO A   9       5.607  17.513  -2.492  1.00  1.95           C  
ATOM    130  O   PRO A   9       6.623  16.849  -2.690  1.00  1.95           O  
ATOM    131  CB  PRO A   9       4.640  18.773  -4.450  1.00  1.95           C  
ATOM    132  CG  PRO A   9       3.238  19.056  -4.924  1.00  1.95           C  
ATOM    133  CD  PRO A   9       2.352  18.750  -3.739  1.00  1.95           C  
ATOM    134  HA  PRO A   9       4.515  16.620  -4.145  1.00  1.95           H  
ATOM    135 1HB  PRO A   9       5.077  19.608  -3.877  1.00  1.95           H  
ATOM    136 2HB  PRO A   9       5.333  18.550  -5.274  1.00  1.95           H  
ATOM    137 1HG  PRO A   9       3.156  20.101  -5.259  1.00  1.95           H  
ATOM    138 2HG  PRO A   9       3.003  18.424  -5.793  1.00  1.95           H  
ATOM    139 1HD  PRO A   9       2.197  19.647  -3.125  1.00  1.95           H  
ATOM    140 2HD  PRO A   9       1.415  18.328  -4.141  1.00  1.95           H  
ATOM    141  N   GLY A  10       5.435  18.232  -1.382  1.00  1.83           N  
ATOM    142  CA  GLY A  10       6.452  18.265  -0.338  1.00  1.83           C  
ATOM    143  C   GLY A  10       6.399  17.107   0.677  1.00  1.83           C  
ATOM    144  O   GLY A  10       7.277  17.015   1.539  1.00  1.83           O  
ATOM    145  H   GLY A  10       4.600  18.782  -1.249  1.00  1.83           H  
ATOM    146 1HA  GLY A  10       7.436  18.283  -0.807  1.00  1.83           H  
ATOM    147 2HA  GLY A  10       6.354  19.209   0.201  1.00  1.83           H  
ATOM    148  N   CYS A  11       5.381  16.239   0.612  1.00  1.75           N  
ATOM    149  CA  CYS A  11       5.281  15.152   1.589  1.00  1.75           C  
ATOM    150  C   CYS A  11       5.795  13.817   1.093  1.00  1.75           C  
ATOM    151  O   CYS A  11       5.975  13.594  -0.104  1.00  1.75           O  
ATOM    152  CB  CYS A  11       3.856  15.027   2.135  1.00  1.75           C  
ATOM    153  SG  CYS A  11       2.570  14.668   0.940  1.00  1.75           S  
ATOM    154  H   CYS A  11       4.683  16.315  -0.128  1.00  1.75           H  
ATOM    155  HA  CYS A  11       5.900  15.413   2.436  1.00  1.75           H  
ATOM    156 1HB  CYS A  11       3.831  14.250   2.887  1.00  1.75           H  
ATOM    157 2HB  CYS A  11       3.587  15.957   2.627  1.00  1.75           H  
ATOM    158  N   THR A  12       6.014  12.912   2.044  1.00  1.70           N  
ATOM    159  CA  THR A  12       6.502  11.571   1.758  1.00  1.70           C  
ATOM    160  C   THR A  12       5.439  10.503   1.951  1.00  1.70           C  
ATOM    161  O   THR A  12       5.581   9.374   1.488  1.00  1.70           O  
ATOM    162  CB  THR A  12       7.644  11.233   2.717  1.00  1.70           C  
ATOM    163  OG1 THR A  12       7.128  11.232   4.067  1.00  1.70           O  
ATOM    164  CG2 THR A  12       8.745  12.265   2.614  1.00  1.70           C  
ATOM    165  H   THR A  12       5.864  13.183   3.002  1.00  1.70           H  
ATOM    166  HA  THR A  12       6.851  11.535   0.726  1.00  1.70           H  
ATOM    167  HB  THR A  12       8.042  10.248   2.481  1.00  1.70           H  
ATOM    168  HG1 THR A  12       7.861  10.986   4.685  1.00  1.70           H  
ATOM    169 1HG2 THR A  12       9.543  12.012   3.313  1.00  1.70           H  
ATOM    170 2HG2 THR A  12       9.139  12.279   1.598  1.00  1.70           H  
ATOM    171 3HG2 THR A  12       8.347  13.250   2.860  1.00  1.70           H  
ATOM    172  N   GLY A  13       4.404  10.845   2.699  1.00  1.72           N  
ATOM    173  CA  GLY A  13       3.344   9.908   3.043  1.00  1.72           C  
ATOM    174  C   GLY A  13       3.687   9.026   4.246  1.00  1.72           C  
ATOM    175  O   GLY A  13       2.855   8.236   4.691  1.00  1.72           O  
ATOM    176  H   GLY A  13       4.348  11.795   3.030  1.00  1.72           H  
ATOM    177 1HA  GLY A  13       2.430  10.456   3.237  1.00  1.72           H  
ATOM    178 2HA  GLY A  13       3.142   9.274   2.182  1.00  1.72           H  
ATOM    179  N   GLN A  14       4.876   9.199   4.822  1.00  1.84           N  
ATOM    180  CA  GLN A  14       5.327   8.366   5.938  1.00  1.84           C  
ATOM    181  C   GLN A  14       4.444   8.450   7.175  1.00  1.84           C  
ATOM    182  O   GLN A  14       4.273   7.465   7.889  1.00  1.84           O  
ATOM    183  CB  GLN A  14       6.762   8.743   6.273  1.00  1.84           C  
ATOM    184  CG  GLN A  14       7.766   8.283   5.219  1.00  1.84           C  
ATOM    185  CD  GLN A  14       9.115   8.913   5.407  1.00  1.84           C  
ATOM    186  OE1 GLN A  14       9.170  10.147   5.509  1.00  1.84           O  
ATOM    187  NE2 GLN A  14      10.179   8.119   5.457  1.00  1.84           N  
ATOM    188  H   GLN A  14       5.524   9.896   4.453  1.00  1.84           H  
ATOM    189  HA  GLN A  14       5.319   7.328   5.600  1.00  1.84           H  
ATOM    190 1HB  GLN A  14       6.839   9.824   6.380  1.00  1.84           H  
ATOM    191 2HB  GLN A  14       7.041   8.298   7.228  1.00  1.84           H  
ATOM    192 1HG  GLN A  14       7.882   7.203   5.299  1.00  1.84           H  
ATOM    193 2HG  GLN A  14       7.387   8.541   4.230  1.00  1.84           H  
ATOM    194 1HE2 GLN A  14      11.091   8.510   5.583  1.00  1.84           H  
ATOM    195 2HE2 GLN A  14      10.068   7.128   5.369  1.00  1.84           H  
ATOM    196  N   GLY A  15       3.898   9.628   7.437  1.00  2.13           N  
ATOM    197  CA  GLY A  15       3.033   9.834   8.589  1.00  2.13           C  
ATOM    198  C   GLY A  15       1.543   9.723   8.239  1.00  2.13           C  
ATOM    199  O   GLY A  15       0.693  10.111   9.041  1.00  2.13           O  
ATOM    200  H   GLY A  15       4.084  10.395   6.812  1.00  2.13           H  
ATOM    201 1HA  GLY A  15       3.275   9.093   9.351  1.00  2.13           H  
ATOM    202 2HA  GLY A  15       3.245  10.803   9.030  1.00  2.13           H  
ATOM    203  N   HIS A  16       1.225   9.236   7.034  1.00  2.63           N  
ATOM    204  CA  HIS A  16      -0.159   9.140   6.571  1.00  2.63           C  
ATOM    205  C   HIS A  16      -0.843   8.031   7.371  1.00  2.63           C  
ATOM    206  O   HIS A  16      -0.210   7.355   8.183  1.00  2.63           O  
ATOM    207  CB  HIS A  16      -0.232   8.794   5.070  1.00  2.63           C  
ATOM    208  CG  HIS A  16      -1.544   9.144   4.347  1.00  2.63           C  
ATOM    209  ND1 HIS A  16      -2.727   8.530   4.601  1.00  2.63           N  
ATOM    210  CD2 HIS A  16      -1.782   9.999   3.333  1.00  2.63           C  
ATOM    211  CE1 HIS A  16      -3.662   9.009   3.789  1.00  2.63           C  
ATOM    212  NE2 HIS A  16      -3.109   9.899   3.006  1.00  2.63           N  
ATOM    213  H   HIS A  16       1.954   8.901   6.404  1.00  2.63           H  
ATOM    214  HA  HIS A  16      -0.692  10.069   6.758  1.00  2.63           H  
ATOM    215 1HB  HIS A  16       0.562   9.315   4.551  1.00  2.63           H  
ATOM    216 2HB  HIS A  16      -0.047   7.734   4.945  1.00  2.63           H  
ATOM    217  HD2 HIS A  16      -1.069  10.625   2.870  1.00  2.63           H  
ATOM    218  HE1 HIS A  16      -4.705   8.710   3.777  1.00  2.63           H  
ATOM    219  HE2 HIS A  16      -3.579  10.421   2.275  1.00  2.63           H  
ATOM    220  N   VAL A  17      -2.144   7.856   7.163  1.00  3.40           N  
ATOM    221  CA  VAL A  17      -2.899   6.815   7.846  1.00  3.40           C  
ATOM    222  C   VAL A  17      -3.054   5.603   6.917  1.00  3.40           C  
ATOM    223  O   VAL A  17      -3.295   4.486   7.367  1.00  3.40           O  
ATOM    224  CB  VAL A  17      -4.270   7.364   8.311  1.00  3.40           C  
ATOM    225  CG1 VAL A  17      -4.083   8.519   9.290  1.00  3.40           C  
ATOM    226  CG2 VAL A  17      -5.047   7.872   7.138  1.00  3.40           C  
ATOM    227  H   VAL A  17      -2.595   8.408   6.451  1.00  3.40           H  
ATOM    228  HA  VAL A  17      -2.344   6.504   8.730  1.00  3.40           H  
ATOM    229  HB  VAL A  17      -4.819   6.570   8.810  1.00  3.40           H  
ATOM    230 1HG1 VAL A  17      -5.053   8.891   9.605  1.00  3.40           H  
ATOM    231 2HG1 VAL A  17      -3.525   8.174  10.159  1.00  3.40           H  
ATOM    232 3HG1 VAL A  17      -3.531   9.323   8.800  1.00  3.40           H  
ATOM    233 1HG2 VAL A  17      -5.981   8.246   7.492  1.00  3.40           H  
ATOM    234 2HG2 VAL A  17      -4.500   8.674   6.663  1.00  3.40           H  
ATOM    235 3HG2 VAL A  17      -5.218   7.068   6.418  1.00  3.40           H  
ATOM    236  N   ASN A  18      -2.819   5.838   5.625  1.00  4.40           N  
ATOM    237  CA  ASN A  18      -2.829   4.833   4.563  1.00  4.40           C  
ATOM    238  C   ASN A  18      -4.080   3.952   4.554  1.00  4.40           C  
ATOM    239  O   ASN A  18      -5.198   4.443   4.405  1.00  4.40           O  
ATOM    240  CB  ASN A  18      -1.572   3.981   4.654  1.00  4.40           C  
ATOM    241  CG  ASN A  18      -0.301   4.763   4.460  1.00  4.40           C  
ATOM    242  OD1 ASN A  18      -0.158   5.548   3.520  1.00  4.40           O  
ATOM    243  ND2 ASN A  18       0.633   4.554   5.351  1.00  4.40           N  
ATOM    244  H   ASN A  18      -2.646   6.794   5.344  1.00  4.40           H  
ATOM    245  HA  ASN A  18      -2.807   5.366   3.609  1.00  4.40           H  
ATOM    246 1HB  ASN A  18      -1.530   3.480   5.623  1.00  4.40           H  
ATOM    247 2HB  ASN A  18      -1.597   3.213   3.879  1.00  4.40           H  
ATOM    248 1HD2 ASN A  18       1.509   5.039   5.289  1.00  4.40           H  
ATOM    249 2HD2 ASN A  18       0.473   3.910   6.099  1.00  4.40           H  
ATOM    250  N   SER A  19      -3.875   2.642   4.671  1.00  5.51           N  
ATOM    251  CA  SER A  19      -4.952   1.666   4.639  1.00  5.51           C  
ATOM    252  C   SER A  19      -4.455   0.406   5.379  1.00  5.51           C  
ATOM    253  O   SER A  19      -3.250   0.307   5.612  1.00  5.51           O  
ATOM    254  CB  SER A  19      -5.327   1.380   3.195  1.00  5.51           C  
ATOM    255  OG  SER A  19      -4.287   0.725   2.531  1.00  5.51           O  
ATOM    256  H   SER A  19      -2.941   2.301   4.811  1.00  5.51           H  
ATOM    257  HA  SER A  19      -5.790   2.110   5.155  1.00  5.51           H  
ATOM    258 1HB  SER A  19      -6.222   0.782   3.150  1.00  5.51           H  
ATOM    259 2HB  SER A  19      -5.547   2.319   2.689  1.00  5.51           H  
ATOM    260  HG  SER A  19      -4.091  -0.055   3.061  1.00  5.51           H  
ATOM    261  N   ASN A  20      -5.312  -0.571   5.773  1.00  6.49           N  
ATOM    262  CA  ASN A  20      -6.761  -0.761   5.533  1.00  6.49           C  
ATOM    263  C   ASN A  20      -7.618   0.446   5.850  1.00  6.49           C  
ATOM    264  O   ASN A  20      -7.328   1.189   6.786  1.00  6.49           O  
ATOM    265  CB  ASN A  20      -7.277  -1.937   6.345  1.00  6.49           C  
ATOM    266  CG  ASN A  20      -8.682  -2.363   5.944  1.00  6.49           C  
ATOM    267  OD1 ASN A  20      -9.690  -1.787   6.379  1.00  6.49           O  
ATOM    268  ND2 ASN A  20      -8.757  -3.375   5.115  1.00  6.49           N  
ATOM    269  H   ASN A  20      -4.874  -1.318   6.293  1.00  6.49           H  
ATOM    270  HA  ASN A  20      -6.901  -0.992   4.477  1.00  6.49           H  
ATOM    271 1HB  ASN A  20      -6.603  -2.787   6.224  1.00  6.49           H  
ATOM    272 2HB  ASN A  20      -7.281  -1.671   7.404  1.00  6.49           H  
ATOM    273 1HD2 ASN A  20      -9.650  -3.710   4.810  1.00  6.49           H  
ATOM    274 2HD2 ASN A  20      -7.921  -3.817   4.787  1.00  6.49           H  
ATOM    275  N   ARG A  21      -8.696   0.627   5.084  1.00  7.07           N  
ATOM    276  CA  ARG A  21      -9.581   1.785   5.214  1.00  7.07           C  
ATOM    277  C   ARG A  21     -10.176   1.946   6.615  1.00  7.07           C  
ATOM    278  O   ARG A  21     -10.514   3.055   7.027  1.00  7.07           O  
ATOM    279  CB  ARG A  21     -10.703   1.684   4.197  1.00  7.07           C  
ATOM    280  CG  ARG A  21     -10.256   1.884   2.752  1.00  7.07           C  
ATOM    281  CD  ARG A  21     -11.379   1.715   1.784  1.00  7.07           C  
ATOM    282  NE  ARG A  21     -10.937   1.906   0.406  1.00  7.07           N  
ATOM    283  CZ  ARG A  21     -11.689   1.664  -0.687  1.00  7.07           C  
ATOM    284  NH1 ARG A  21     -12.922   1.222  -0.559  1.00  7.07           N  
ATOM    285  NH2 ARG A  21     -11.184   1.871  -1.891  1.00  7.07           N  
ATOM    286  H   ARG A  21      -8.901  -0.047   4.358  1.00  7.07           H  
ATOM    287  HA  ARG A  21      -8.996   2.679   4.987  1.00  7.07           H  
ATOM    288 1HB  ARG A  21     -11.173   0.703   4.272  1.00  7.07           H  
ATOM    289 2HB  ARG A  21     -11.465   2.431   4.419  1.00  7.07           H  
ATOM    290 1HG  ARG A  21      -9.853   2.893   2.637  1.00  7.07           H  
ATOM    291 2HG  ARG A  21      -9.480   1.155   2.510  1.00  7.07           H  
ATOM    292 1HD  ARG A  21     -11.789   0.710   1.875  1.00  7.07           H  
ATOM    293 2HD  ARG A  21     -12.157   2.447   1.997  1.00  7.07           H  
ATOM    294  HE  ARG A  21      -9.996   2.244   0.260  1.00  7.07           H  
ATOM    295 1HH1 ARG A  21     -13.310   1.064   0.360  1.00  7.07           H  
ATOM    296 2HH1 ARG A  21     -13.481   1.042  -1.380  1.00  7.07           H  
ATOM    297 1HH2 ARG A  21     -10.236   2.209  -1.989  1.00  7.07           H  
ATOM    298 2HH2 ARG A  21     -11.743   1.691  -2.711  1.00  7.07           H  
ATOM    299  N   ASN A  22     -10.233   0.864   7.383  1.00  7.07           N  
ATOM    300  CA  ASN A  22     -10.743   0.901   8.748  1.00  7.07           C  
ATOM    301  C   ASN A  22      -9.886   1.813   9.647  1.00  7.07           C  
ATOM    302  O   ASN A  22     -10.334   2.239  10.713  1.00  7.07           O  
ATOM    303  CB  ASN A  22     -10.790  -0.501   9.320  1.00  7.07           C  
ATOM    304  CG  ASN A  22     -11.902  -1.336   8.726  1.00  7.07           C  
ATOM    305  OD1 ASN A  22     -12.867  -0.811   8.154  1.00  7.07           O  
ATOM    306  ND2 ASN A  22     -11.781  -2.634   8.850  1.00  7.07           N  
ATOM    307  H   ASN A  22      -9.931  -0.030   7.008  1.00  7.07           H  
ATOM    308  HA  ASN A  22     -11.753   1.311   8.731  1.00  7.07           H  
ATOM    309 1HB  ASN A  22      -9.837  -0.999   9.126  1.00  7.07           H  
ATOM    310 2HB  ASN A  22     -10.920  -0.451  10.399  1.00  7.07           H  
ATOM    311 1HD2 ASN A  22     -12.483  -3.239   8.475  1.00  7.07           H  
ATOM    312 2HD2 ASN A  22     -10.985  -3.018   9.314  1.00  7.07           H  
ATOM    313  N   THR A  23      -8.646   2.092   9.221  1.00  6.59           N  
ATOM    314  CA  THR A  23      -7.703   2.911   9.964  1.00  6.59           C  
ATOM    315  C   THR A  23      -7.558   4.308   9.344  1.00  6.59           C  
ATOM    316  O   THR A  23      -6.663   5.076   9.726  1.00  6.59           O  
ATOM    317  CB  THR A  23      -6.322   2.236  10.028  1.00  6.59           C  
ATOM    318  OG1 THR A  23      -5.781   2.099   8.718  1.00  6.59           O  
ATOM    319  CG2 THR A  23      -6.479   0.846  10.622  1.00  6.59           C  
ATOM    320  H   THR A  23      -8.332   1.722   8.326  1.00  6.59           H  
ATOM    321  HA  THR A  23      -8.076   3.031  10.980  1.00  6.59           H  
ATOM    322  HB  THR A  23      -5.645   2.829  10.642  1.00  6.59           H  
ATOM    323  HG1 THR A  23      -6.471   1.791   8.103  1.00  6.59           H  
ATOM    324 1HG2 THR A  23      -5.506   0.358  10.665  1.00  6.59           H  
ATOM    325 2HG2 THR A  23      -6.895   0.922  11.624  1.00  6.59           H  
ATOM    326 3HG2 THR A  23      -7.151   0.261   9.991  1.00  6.59           H  
ATOM    327  N   HIS A  24      -8.425   4.660   8.381  1.00  5.81           N  
ATOM    328  CA  HIS A  24      -8.326   5.968   7.729  1.00  5.81           C  
ATOM    329  C   HIS A  24      -8.851   7.046   8.672  1.00  5.81           C  
ATOM    330  O   HIS A  24      -9.961   7.557   8.531  1.00  5.81           O  
ATOM    331  CB  HIS A  24      -9.111   5.966   6.401  1.00  5.81           C  
ATOM    332  CG  HIS A  24      -8.914   7.180   5.483  1.00  5.81           C  
ATOM    333  ND1 HIS A  24      -9.365   7.193   4.172  1.00  5.81           N  
ATOM    334  CD2 HIS A  24      -8.353   8.396   5.689  1.00  5.81           C  
ATOM    335  CE1 HIS A  24      -9.069   8.354   3.618  1.00  5.81           C  
ATOM    336  NE2 HIS A  24      -8.453   9.097   4.511  1.00  5.81           N  
ATOM    337  H   HIS A  24      -9.160   4.018   8.083  1.00  5.81           H  
ATOM    338  HA  HIS A  24      -7.285   6.182   7.505  1.00  5.81           H  
ATOM    339 1HB  HIS A  24      -8.832   5.077   5.834  1.00  5.81           H  
ATOM    340 2HB  HIS A  24     -10.175   5.879   6.620  1.00  5.81           H  
ATOM    341  HD2 HIS A  24      -7.912   8.755   6.602  1.00  5.81           H  
ATOM    342  HE1 HIS A  24      -9.297   8.647   2.594  1.00  5.81           H  
ATOM    343  HE2 HIS A  24      -8.115  10.038   4.353  1.00  5.81           H  
ATOM    344  N   ARG A  25      -8.004   7.395   9.631  1.00  4.91           N  
ATOM    345  CA  ARG A  25      -8.311   8.314  10.721  1.00  4.91           C  
ATOM    346  C   ARG A  25      -8.346   9.792  10.359  1.00  4.91           C  
ATOM    347  O   ARG A  25      -8.841  10.600  11.145  1.00  4.91           O  
ATOM    348  CB  ARG A  25      -7.315   8.107  11.846  1.00  4.91           C  
ATOM    349  CG  ARG A  25      -7.430   6.777  12.577  1.00  4.91           C  
ATOM    350  CD  ARG A  25      -6.284   6.564  13.485  1.00  4.91           C  
ATOM    351  NE  ARG A  25      -5.046   6.329  12.738  1.00  4.91           N  
ATOM    352  CZ  ARG A  25      -3.807   6.419  13.264  1.00  4.91           C  
ATOM    353  NH1 ARG A  25      -3.653   6.768  14.523  1.00  4.91           N  
ATOM    354  NH2 ARG A  25      -2.744   6.157  12.520  1.00  4.91           N  
ATOM    355  H   ARG A  25      -7.117   6.894   9.644  1.00  4.91           H  
ATOM    356  HA  ARG A  25      -9.298   8.046  11.100  1.00  4.91           H  
ATOM    357 1HB  ARG A  25      -6.309   8.165  11.453  1.00  4.91           H  
ATOM    358 2HB  ARG A  25      -7.425   8.902  12.580  1.00  4.91           H  
ATOM    359 1HG  ARG A  25      -8.342   6.773  13.171  1.00  4.91           H  
ATOM    360 2HG  ARG A  25      -7.465   5.963  11.867  1.00  4.91           H  
ATOM    361 1HD  ARG A  25      -6.145   7.446  14.108  1.00  4.91           H  
ATOM    362 2HD  ARG A  25      -6.472   5.697  14.116  1.00  4.91           H  
ATOM    363  HE  ARG A  25      -5.131   6.049  11.761  1.00  4.91           H  
ATOM    364 1HH1 ARG A  25      -4.462   6.970  15.094  1.00  4.91           H  
ATOM    365 2HH1 ARG A  25      -2.726   6.837  14.919  1.00  4.91           H  
ATOM    366 1HH2 ARG A  25      -2.857   5.871  11.555  1.00  4.91           H  
ATOM    367 2HH2 ARG A  25      -1.819   6.228  12.918  1.00  4.91           H  
ATOM    368  N   SER A  26      -7.812  10.165   9.205  1.00  4.03           N  
ATOM    369  CA  SER A  26      -7.840  11.573   8.839  1.00  4.03           C  
ATOM    370  C   SER A  26      -7.718  11.834   7.353  1.00  4.03           C  
ATOM    371  O   SER A  26      -6.852  11.292   6.663  1.00  4.03           O  
ATOM    372  CB  SER A  26      -6.735  12.349   9.514  1.00  4.03           C  
ATOM    373  OG  SER A  26      -6.824  13.708   9.135  1.00  4.03           O  
ATOM    374  H   SER A  26      -7.418   9.472   8.591  1.00  4.03           H  
ATOM    375  HA  SER A  26      -8.797  11.982   9.168  1.00  4.03           H  
ATOM    376 1HB  SER A  26      -6.806  12.258  10.597  1.00  4.03           H  
ATOM    377 2HB  SER A  26      -5.771  11.944   9.206  1.00  4.03           H  
ATOM    378  HG  SER A  26      -5.923  14.082   9.163  1.00  4.03           H  
ATOM    379  N   LEU A  27      -8.484  12.818   6.896  1.00  3.25           N  
ATOM    380  CA  LEU A  27      -8.462  13.245   5.506  1.00  3.25           C  
ATOM    381  C   LEU A  27      -7.285  14.175   5.243  1.00  3.25           C  
ATOM    382  O   LEU A  27      -7.024  14.553   4.101  1.00  3.25           O  
ATOM    383  CB  LEU A  27      -9.772  13.956   5.154  1.00  3.25           C  
ATOM    384  CG  LEU A  27     -11.037  13.086   5.226  1.00  3.25           C  
ATOM    385  CD1 LEU A  27     -12.261  13.955   4.970  1.00  3.25           C  
ATOM    386  CD2 LEU A  27     -10.936  11.968   4.206  1.00  3.25           C  
ATOM    387  H   LEU A  27      -9.136  13.254   7.534  1.00  3.25           H  
ATOM    388  HA  LEU A  27      -8.355  12.365   4.873  1.00  3.25           H  
ATOM    389 1HB  LEU A  27      -9.904  14.796   5.835  1.00  3.25           H  
ATOM    390 2HB  LEU A  27      -9.693  14.346   4.140  1.00  3.25           H  
ATOM    391  HG  LEU A  27     -11.129  12.657   6.224  1.00  3.25           H  
ATOM    392 1HD1 LEU A  27     -13.161  13.343   5.028  1.00  3.25           H  
ATOM    393 2HD1 LEU A  27     -12.310  14.745   5.719  1.00  3.25           H  
ATOM    394 3HD1 LEU A  27     -12.189  14.400   3.978  1.00  3.25           H  
ATOM    395 1HD2 LEU A  27     -11.830  11.344   4.257  1.00  3.25           H  
ATOM    396 2HD2 LEU A  27     -10.848  12.393   3.207  1.00  3.25           H  
ATOM    397 3HD2 LEU A  27     -10.063  11.366   4.421  1.00  3.25           H  
ATOM    398  N   SER A  28      -6.567  14.541   6.310  1.00  2.65           N  
ATOM    399  CA  SER A  28      -5.394  15.390   6.184  1.00  2.65           C  
ATOM    400  C   SER A  28      -4.195  14.566   5.724  1.00  2.65           C  
ATOM    401  O   SER A  28      -3.185  15.115   5.286  1.00  2.65           O  
ATOM    402  CB  SER A  28      -5.062  16.044   7.515  1.00  2.65           C  
ATOM    403  OG  SER A  28      -4.615  15.090   8.455  1.00  2.65           O  
ATOM    404  H   SER A  28      -6.826  14.208   7.230  1.00  2.65           H  
ATOM    405  HA  SER A  28      -5.595  16.162   5.442  1.00  2.65           H  
ATOM    406 1HB  SER A  28      -4.287  16.795   7.362  1.00  2.65           H  
ATOM    407 2HB  SER A  28      -5.943  16.554   7.902  1.00  2.65           H  
ATOM    408  HG  SER A  28      -3.888  14.610   8.015  1.00  2.65           H  
ATOM    409  N   GLY A  29      -4.301  13.241   5.825  1.00  2.22           N  
ATOM    410  CA  GLY A  29      -3.206  12.369   5.451  1.00  2.22           C  
ATOM    411  C   GLY A  29      -1.929  12.627   6.245  1.00  2.22           C  
ATOM    412  O   GLY A  29      -1.943  12.667   7.475  1.00  2.22           O  
ATOM    413  H   GLY A  29      -5.164  12.810   6.157  1.00  2.22           H  
ATOM    414 1HA  GLY A  29      -3.518  11.336   5.599  1.00  2.22           H  
ATOM    415 2HA  GLY A  29      -3.004  12.493   4.389  1.00  2.22           H  
ATOM    416  N   CYS A  30      -0.819  12.778   5.527  1.00  1.94           N  
ATOM    417  CA  CYS A  30       0.496  12.992   6.121  1.00  1.94           C  
ATOM    418  C   CYS A  30       0.643  14.369   6.800  1.00  1.94           C  
ATOM    419  O   CYS A  30       0.413  15.392   6.150  1.00  1.94           O  
ATOM    420  CB  CYS A  30       1.566  12.855   5.052  1.00  1.94           C  
ATOM    421  SG  CYS A  30       3.252  13.019   5.642  1.00  1.94           S  
ATOM    422  H   CYS A  30      -0.897  12.747   4.521  1.00  1.94           H  
ATOM    423  HA  CYS A  30       0.651  12.185   6.818  1.00  1.94           H  
ATOM    424 1HB  CYS A  30       1.464  11.889   4.596  1.00  1.94           H  
ATOM    425 2HB  CYS A  30       1.406  13.604   4.274  1.00  1.94           H  
ATOM    426  HG  CYS A  30       3.058  14.162   6.341  1.00  1.94           H  
ATOM    427  N   PRO A  31       1.095  14.440   8.070  1.00  1.78           N  
ATOM    428  CA  PRO A  31       1.376  15.655   8.821  1.00  1.78           C  
ATOM    429  C   PRO A  31       2.264  16.623   8.053  1.00  1.78           C  
ATOM    430  O   PRO A  31       2.150  17.833   8.228  1.00  1.78           O  
ATOM    431  CB  PRO A  31       2.091  15.112  10.059  1.00  1.78           C  
ATOM    432  CG  PRO A  31       1.500  13.750  10.246  1.00  1.78           C  
ATOM    433  CD  PRO A  31       1.288  13.225   8.853  1.00  1.78           C  
ATOM    434  HA  PRO A  31       0.424  16.132   9.096  1.00  1.78           H  
ATOM    435 1HB  PRO A  31       3.178  15.089   9.889  1.00  1.78           H  
ATOM    436 2HB  PRO A  31       1.913  15.775  10.918  1.00  1.78           H  
ATOM    437 1HG  PRO A  31       2.176  13.114  10.835  1.00  1.78           H  
ATOM    438 2HG  PRO A  31       0.557  13.817  10.812  1.00  1.78           H  
ATOM    439 1HD  PRO A  31       2.159  12.684   8.509  1.00  1.78           H  
ATOM    440 2HD  PRO A  31       0.368  12.615   8.873  1.00  1.78           H  
ATOM    441  N   ILE A  32       3.138  16.109   7.186  1.00  1.71           N  
ATOM    442  CA  ILE A  32       3.995  17.000   6.421  1.00  1.71           C  
ATOM    443  C   ILE A  32       3.149  17.852   5.498  1.00  1.71           C  
ATOM    444  O   ILE A  32       3.425  19.038   5.313  1.00  1.71           O  
ATOM    445  CB  ILE A  32       5.003  16.274   5.538  1.00  1.71           C  
ATOM    446  CG1 ILE A  32       6.039  15.540   6.358  1.00  1.71           C  
ATOM    447  CG2 ILE A  32       5.672  17.324   4.655  1.00  1.71           C  
ATOM    448  CD1 ILE A  32       6.867  14.578   5.510  1.00  1.71           C  
ATOM    449  H   ILE A  32       3.218  15.112   7.060  1.00  1.71           H  
ATOM    450  HA  ILE A  32       4.530  17.653   7.107  1.00  1.71           H  
ATOM    451  HB  ILE A  32       4.507  15.553   4.919  1.00  1.71           H  
ATOM    452 1HG1 ILE A  32       6.710  16.265   6.820  1.00  1.71           H  
ATOM    453 2HG1 ILE A  32       5.541  14.976   7.148  1.00  1.71           H  
ATOM    454 1HG2 ILE A  32       6.402  16.858   4.011  1.00  1.71           H  
ATOM    455 2HG2 ILE A  32       4.922  17.831   4.045  1.00  1.71           H  
ATOM    456 3HG2 ILE A  32       6.177  18.056   5.283  1.00  1.71           H  
ATOM    457 1HD1 ILE A  32       7.602  14.074   6.139  1.00  1.71           H  
ATOM    458 2HD1 ILE A  32       6.218  13.835   5.054  1.00  1.71           H  
ATOM    459 3HD1 ILE A  32       7.385  15.134   4.726  1.00  1.71           H  
ATOM    460  N   ALA A  33       2.160  17.230   4.848  1.00  1.71           N  
ATOM    461  CA  ALA A  33       1.316  17.969   3.933  1.00  1.71           C  
ATOM    462  C   ALA A  33       0.597  19.042   4.706  1.00  1.71           C  
ATOM    463  O   ALA A  33       0.472  20.186   4.261  1.00  1.71           O  
ATOM    464  CB  ALA A  33       0.310  17.050   3.273  1.00  1.71           C  
ATOM    465  H   ALA A  33       1.925  16.268   5.064  1.00  1.71           H  
ATOM    466  HA  ALA A  33       1.946  18.439   3.179  1.00  1.71           H  
ATOM    467 1HB  ALA A  33      -0.314  17.625   2.596  1.00  1.71           H  
ATOM    468 2HB  ALA A  33       0.825  16.278   2.724  1.00  1.71           H  
ATOM    469 3HB  ALA A  33      -0.318  16.590   4.033  1.00  1.71           H  
ATOM    470  N   ALA A  34       0.150  18.674   5.910  1.00  1.76           N  
ATOM    471  CA  ALA A  34      -0.537  19.644   6.738  1.00  1.76           C  
ATOM    472  C   ALA A  34       0.400  20.791   7.073  1.00  1.76           C  
ATOM    473  O   ALA A  34       0.016  21.953   6.980  1.00  1.76           O  
ATOM    474  CB  ALA A  34      -1.047  18.995   8.011  1.00  1.76           C  
ATOM    475  H   ALA A  34       0.279  17.705   6.216  1.00  1.76           H  
ATOM    476  HA  ALA A  34      -1.379  20.040   6.174  1.00  1.76           H  
ATOM    477 1HB  ALA A  34      -1.572  19.739   8.611  1.00  1.76           H  
ATOM    478 2HB  ALA A  34      -1.725  18.182   7.757  1.00  1.76           H  
ATOM    479 3HB  ALA A  34      -0.212  18.605   8.579  1.00  1.76           H  
ATOM    480  N   ALA A  35       1.651  20.470   7.403  1.00  1.82           N  
ATOM    481  CA  ALA A  35       2.614  21.496   7.758  1.00  1.82           C  
ATOM    482  C   ALA A  35       2.843  22.459   6.608  1.00  1.82           C  
ATOM    483  O   ALA A  35       2.902  23.672   6.820  1.00  1.82           O  
ATOM    484  CB  ALA A  35       3.927  20.854   8.163  1.00  1.82           C  
ATOM    485  H   ALA A  35       1.923  19.492   7.458  1.00  1.82           H  
ATOM    486  HA  ALA A  35       2.214  22.055   8.601  1.00  1.82           H  
ATOM    487 1HB  ALA A  35       4.635  21.625   8.453  1.00  1.82           H  
ATOM    488 2HB  ALA A  35       3.755  20.177   9.000  1.00  1.82           H  
ATOM    489 3HB  ALA A  35       4.328  20.293   7.324  1.00  1.82           H  
ATOM    490  N   GLU A  36       2.922  21.944   5.381  1.00  1.90           N  
ATOM    491  CA  GLU A  36       3.115  22.825   4.238  1.00  1.90           C  
ATOM    492  C   GLU A  36       1.920  23.762   4.079  1.00  1.90           C  
ATOM    493  O   GLU A  36       2.088  24.974   3.916  1.00  1.90           O  
ATOM    494  CB  GLU A  36       3.360  22.022   2.950  1.00  1.90           C  
ATOM    495  CG  GLU A  36       3.597  22.906   1.704  1.00  1.90           C  
ATOM    496  CD  GLU A  36       3.967  22.156   0.424  1.00  1.90           C  
ATOM    497  OE1 GLU A  36       4.338  21.007   0.491  1.00  1.90           O  
ATOM    498  OE2 GLU A  36       3.867  22.761  -0.634  1.00  1.90           O  
ATOM    499  H   GLU A  36       2.878  20.930   5.255  1.00  1.90           H  
ATOM    500  HA  GLU A  36       3.996  23.436   4.423  1.00  1.90           H  
ATOM    501 1HB  GLU A  36       4.224  21.373   3.085  1.00  1.90           H  
ATOM    502 2HB  GLU A  36       2.497  21.382   2.753  1.00  1.90           H  
ATOM    503 1HG  GLU A  36       2.687  23.469   1.520  1.00  1.90           H  
ATOM    504 2HG  GLU A  36       4.387  23.620   1.936  1.00  1.90           H  
ATOM    505  N   LYS A  37       0.708  23.204   4.186  1.00  2.00           N  
ATOM    506  CA  LYS A  37      -0.524  23.978   4.051  1.00  2.00           C  
ATOM    507  C   LYS A  37      -0.675  25.047   5.136  1.00  2.00           C  
ATOM    508  O   LYS A  37      -1.229  26.120   4.878  1.00  2.00           O  
ATOM    509  CB  LYS A  37      -1.731  23.039   4.080  1.00  2.00           C  
ATOM    510  CG  LYS A  37      -1.889  22.167   2.834  1.00  2.00           C  
ATOM    511  CD  LYS A  37      -3.086  21.236   2.965  1.00  2.00           C  
ATOM    512  CE  LYS A  37      -3.265  20.378   1.724  1.00  2.00           C  
ATOM    513  NZ  LYS A  37      -4.421  19.449   1.859  1.00  2.00           N  
ATOM    514  H   LYS A  37       0.641  22.195   4.340  1.00  2.00           H  
ATOM    515  HA  LYS A  37      -0.500  24.485   3.088  1.00  2.00           H  
ATOM    516 1HB  LYS A  37      -1.644  22.373   4.939  1.00  2.00           H  
ATOM    517 2HB  LYS A  37      -2.641  23.622   4.210  1.00  2.00           H  
ATOM    518 1HG  LYS A  37      -2.025  22.801   1.961  1.00  2.00           H  
ATOM    519 2HG  LYS A  37      -0.986  21.574   2.694  1.00  2.00           H  
ATOM    520 1HD  LYS A  37      -2.933  20.582   3.827  1.00  2.00           H  
ATOM    521 2HD  LYS A  37      -3.990  21.821   3.130  1.00  2.00           H  
ATOM    522 1HE  LYS A  37      -3.432  21.027   0.866  1.00  2.00           H  
ATOM    523 2HE  LYS A  37      -2.356  19.793   1.555  1.00  2.00           H  
ATOM    524 1HZ  LYS A  37      -4.515  18.902   1.016  1.00  2.00           H  
ATOM    525 2HZ  LYS A  37      -4.268  18.832   2.646  1.00  2.00           H  
ATOM    526 3HZ  LYS A  37      -5.266  19.982   2.006  1.00  2.00           H  
ATOM    527  N   LEU A  38      -0.193  24.737   6.348  1.00  2.12           N  
ATOM    528  CA  LEU A  38      -0.237  25.644   7.494  1.00  2.12           C  
ATOM    529  C   LEU A  38       0.859  26.709   7.434  1.00  2.12           C  
ATOM    530  O   LEU A  38       0.637  27.850   7.860  1.00  2.12           O  
ATOM    531  CB  LEU A  38      -0.097  24.829   8.780  1.00  2.12           C  
ATOM    532  CG  LEU A  38      -1.271  23.889   9.097  1.00  2.12           C  
ATOM    533  CD1 LEU A  38      -0.889  22.988  10.259  1.00  2.12           C  
ATOM    534  CD2 LEU A  38      -2.495  24.715   9.425  1.00  2.12           C  
ATOM    535  H   LEU A  38       0.205  23.810   6.486  1.00  2.12           H  
ATOM    536  HA  LEU A  38      -1.201  26.148   7.494  1.00  2.12           H  
ATOM    537 1HB  LEU A  38       0.802  24.218   8.696  1.00  2.12           H  
ATOM    538 2HB  LEU A  38       0.029  25.514   9.615  1.00  2.12           H  
ATOM    539  HG  LEU A  38      -1.491  23.272   8.239  1.00  2.12           H  
ATOM    540 1HD1 LEU A  38      -1.715  22.316  10.482  1.00  2.12           H  
ATOM    541 2HD1 LEU A  38      -0.010  22.404   9.983  1.00  2.12           H  
ATOM    542 3HD1 LEU A  38      -0.666  23.596  11.133  1.00  2.12           H  
ATOM    543 1HD2 LEU A  38      -3.331  24.050   9.645  1.00  2.12           H  
ATOM    544 2HD2 LEU A  38      -2.291  25.343  10.292  1.00  2.12           H  
ATOM    545 3HD2 LEU A  38      -2.746  25.343   8.570  1.00  2.12           H  
ATOM    546  N   ALA A  39       2.056  26.339   6.929  1.00  2.26           N  
ATOM    547  CA  ALA A  39       3.153  27.295   6.761  1.00  2.26           C  
ATOM    548  C   ALA A  39       2.729  28.352   5.749  1.00  2.26           C  
ATOM    549  O   ALA A  39       2.858  29.554   5.990  1.00  2.26           O  
ATOM    550  CB  ALA A  39       4.411  26.589   6.287  1.00  2.26           C  
ATOM    551  H   ALA A  39       2.207  25.372   6.650  1.00  2.26           H  
ATOM    552  HA  ALA A  39       3.340  27.785   7.716  1.00  2.26           H  
ATOM    553 1HB  ALA A  39       5.213  27.316   6.168  1.00  2.26           H  
ATOM    554 2HB  ALA A  39       4.700  25.836   7.020  1.00  2.26           H  
ATOM    555 3HB  ALA A  39       4.209  26.103   5.330  1.00  2.26           H  
ATOM    556  N   LYS A  40       2.120  27.867   4.662  1.00  2.47           N  
ATOM    557  CA  LYS A  40       1.517  28.671   3.616  1.00  2.47           C  
ATOM    558  C   LYS A  40       0.241  29.040   4.298  1.00  2.47           C  
ATOM    559  O   LYS A  40       0.142  28.716   5.463  1.00  2.47           O  
ATOM    560  CB  LYS A  40       1.362  27.868   2.330  1.00  2.47           C  
ATOM    561  CG  LYS A  40       2.717  27.493   1.733  1.00  2.47           C  
ATOM    562  CD  LYS A  40       2.620  26.641   0.479  1.00  2.47           C  
ATOM    563  CE  LYS A  40       4.022  26.410  -0.096  1.00  2.47           C  
ATOM    564  NZ  LYS A  40       4.028  25.488  -1.268  1.00  2.47           N  
ATOM    565  H   LYS A  40       2.071  26.854   4.545  1.00  2.47           H  
ATOM    566  HA  LYS A  40       2.103  29.570   3.431  1.00  2.47           H  
ATOM    567 1HB  LYS A  40       0.814  26.947   2.539  1.00  2.47           H  
ATOM    568 2HB  LYS A  40       0.798  28.438   1.597  1.00  2.47           H  
ATOM    569 1HG  LYS A  40       3.278  28.399   1.504  1.00  2.47           H  
ATOM    570 2HG  LYS A  40       3.276  26.926   2.481  1.00  2.47           H  
ATOM    571 1HD  LYS A  40       2.170  25.677   0.726  1.00  2.47           H  
ATOM    572 2HD  LYS A  40       2.002  27.133  -0.266  1.00  2.47           H  
ATOM    573 1HE  LYS A  40       4.414  27.372  -0.413  1.00  2.47           H  
ATOM    574 2HE  LYS A  40       4.673  25.997   0.677  1.00  2.47           H  
ATOM    575 1HZ  LYS A  40       4.970  25.388  -1.608  1.00  2.47           H  
ATOM    576 2HZ  LYS A  40       3.696  24.555  -0.984  1.00  2.47           H  
ATOM    577 3HZ  LYS A  40       3.445  25.848  -2.003  1.00  2.47           H  
ATOM    578  N   SER A  41      -0.695  29.757   3.712  1.00  2.86           N  
ATOM    579  CA  SER A  41      -1.836  30.179   4.541  1.00  2.86           C  
ATOM    580  C   SER A  41      -1.288  31.177   5.575  1.00  2.86           C  
ATOM    581  O   SER A  41      -1.410  32.383   5.361  1.00  2.86           O  
ATOM    582  CB  SER A  41      -2.570  29.025   5.248  1.00  2.86           C  
ATOM    583  OG  SER A  41      -3.048  28.082   4.333  1.00  2.86           O  
ATOM    584  H   SER A  41      -0.626  30.014   2.743  1.00  2.86           H  
ATOM    585  HA  SER A  41      -2.558  30.701   3.912  1.00  2.86           H  
ATOM    586 1HB  SER A  41      -2.015  28.533   6.030  1.00  2.86           H  
ATOM    587 2HB  SER A  41      -3.426  29.469   5.748  1.00  2.86           H  
ATOM    588  HG  SER A  41      -2.376  27.347   4.359  1.00  2.86           H  
ATOM    589  N   HIS A  42      -0.734  30.708   6.702  1.00  3.59           N  
ATOM    590  CA  HIS A  42      -0.215  31.624   7.701  1.00  3.59           C  
ATOM    591  C   HIS A  42       0.703  32.679   7.099  1.00  3.59           C  
ATOM    592  O   HIS A  42       0.451  33.867   7.278  1.00  3.59           O  
ATOM    593  CB  HIS A  42       0.585  30.886   8.765  1.00  3.59           C  
ATOM    594  CG  HIS A  42       1.260  31.820   9.703  1.00  3.59           C  
ATOM    595  ND1 HIS A  42       0.600  32.474  10.723  1.00  3.59           N  
ATOM    596  CD2 HIS A  42       2.542  32.239   9.747  1.00  3.59           C  
ATOM    597  CE1 HIS A  42       1.455  33.260  11.359  1.00  3.59           C  
ATOM    598  NE2 HIS A  42       2.644  33.142  10.776  1.00  3.59           N  
ATOM    599  H   HIS A  42      -0.595  29.700   6.827  1.00  3.59           H  
ATOM    600  HA  HIS A  42      -1.046  32.139   8.186  1.00  3.59           H  
ATOM    601 1HB  HIS A  42      -0.067  30.218   9.327  1.00  3.59           H  
ATOM    602 2HB  HIS A  42       1.349  30.273   8.280  1.00  3.59           H  
ATOM    603  HD1 HIS A  42      -0.375  32.397  10.940  1.00  3.59           H  
ATOM    604  HD2 HIS A  42       3.414  32.004   9.132  1.00  3.59           H  
ATOM    605  HE1 HIS A  42       1.127  33.868  12.202  1.00  3.59           H  
ATOM    606  N   GLU A  43       1.740  32.294   6.344  1.00  4.88           N  
ATOM    607  CA  GLU A  43       2.616  33.334   5.805  1.00  4.88           C  
ATOM    608  C   GLU A  43       1.864  34.310   4.903  1.00  4.88           C  
ATOM    609  O   GLU A  43       2.119  35.512   4.927  1.00  4.88           O  
ATOM    610  CB  GLU A  43       3.809  32.736   5.060  1.00  4.88           C  
ATOM    611  CG  GLU A  43       4.862  32.092   5.974  1.00  4.88           C  
ATOM    612  CD  GLU A  43       6.000  31.422   5.222  1.00  4.88           C  
ATOM    613  OE1 GLU A  43       5.938  31.341   4.015  1.00  4.88           O  
ATOM    614  OE2 GLU A  43       6.935  31.000   5.865  1.00  4.88           O  
ATOM    615  H   GLU A  43       1.950  31.306   6.184  1.00  4.88           H  
ATOM    616  HA  GLU A  43       3.018  33.896   6.646  1.00  4.88           H  
ATOM    617 1HB  GLU A  43       3.453  31.969   4.367  1.00  4.88           H  
ATOM    618 2HB  GLU A  43       4.297  33.511   4.473  1.00  4.88           H  
ATOM    619 1HG  GLU A  43       5.278  32.874   6.609  1.00  4.88           H  
ATOM    620 2HG  GLU A  43       4.381  31.371   6.625  1.00  4.88           H  
ATOM    621  N   LYS A  44       0.894  33.813   4.138  1.00  6.97           N  
ATOM    622  CA  LYS A  44       0.126  34.664   3.235  1.00  6.97           C  
ATOM    623  C   LYS A  44      -0.697  35.704   4.006  1.00  6.97           C  
ATOM    624  O   LYS A  44      -1.041  36.761   3.471  1.00  6.97           O  
ATOM    625  CB  LYS A  44      -0.795  33.825   2.344  1.00  6.97           C  
ATOM    626  CG  LYS A  44      -0.069  32.968   1.300  1.00  6.97           C  
ATOM    627  CD  LYS A  44      -1.064  32.189   0.433  1.00  6.97           C  
ATOM    628  CE  LYS A  44      -0.358  31.365  -0.645  1.00  6.97           C  
ATOM    629  NZ  LYS A  44      -1.334  30.620  -1.506  1.00  6.97           N  
ATOM    630  H   LYS A  44       0.688  32.826   4.190  1.00  6.97           H  
ATOM    631  HA  LYS A  44       0.823  35.204   2.596  1.00  6.97           H  
ATOM    632 1HB  LYS A  44      -1.396  33.166   2.962  1.00  6.97           H  
ATOM    633 2HB  LYS A  44      -1.482  34.484   1.814  1.00  6.97           H  
ATOM    634 1HG  LYS A  44       0.539  33.610   0.662  1.00  6.97           H  
ATOM    635 2HG  LYS A  44       0.589  32.265   1.812  1.00  6.97           H  
ATOM    636 1HD  LYS A  44      -1.653  31.523   1.065  1.00  6.97           H  
ATOM    637 2HD  LYS A  44      -1.743  32.891  -0.051  1.00  6.97           H  
ATOM    638 1HE  LYS A  44       0.231  32.031  -1.275  1.00  6.97           H  
ATOM    639 2HE  LYS A  44       0.310  30.647  -0.167  1.00  6.97           H  
ATOM    640 1HZ  LYS A  44      -0.833  30.089  -2.206  1.00  6.97           H  
ATOM    641 2HZ  LYS A  44      -1.880  29.990  -0.934  1.00  6.97           H  
ATOM    642 3HZ  LYS A  44      -1.951  31.278  -1.963  1.00  6.97           H  
ATOM    643  N   GLN A  45      -1.022  35.389   5.262  1.00 10.08           N  
ATOM    644  CA  GLN A  45      -1.813  36.247   6.129  1.00 10.08           C  
ATOM    645  C   GLN A  45      -0.965  37.247   6.927  1.00 10.08           C  
ATOM    646  O   GLN A  45      -1.513  38.058   7.680  1.00 10.08           O  
ATOM    647  CB  GLN A  45      -2.632  35.373   7.088  1.00 10.08           C  
ATOM    648  CG  GLN A  45      -3.693  34.519   6.395  1.00 10.08           C  
ATOM    649  CD  GLN A  45      -4.374  33.528   7.333  1.00 10.08           C  
ATOM    650  OE1 GLN A  45      -3.873  33.204   8.417  1.00 10.08           O  
ATOM    651  NE2 GLN A  45      -5.534  33.034   6.912  1.00 10.08           N  
ATOM    652  H   GLN A  45      -0.707  34.498   5.652  1.00 10.08           H  
ATOM    653  HA  GLN A  45      -2.499  36.815   5.504  1.00 10.08           H  
ATOM    654 1HB  GLN A  45      -1.960  34.700   7.621  1.00 10.08           H  
ATOM    655 2HB  GLN A  45      -3.122  36.001   7.828  1.00 10.08           H  
ATOM    656 1HG  GLN A  45      -4.457  35.184   5.999  1.00 10.08           H  
ATOM    657 2HG  GLN A  45      -3.234  33.969   5.584  1.00 10.08           H  
ATOM    658 1HE2 GLN A  45      -6.035  32.378   7.478  1.00 10.08           H  
ATOM    659 2HE2 GLN A  45      -5.908  33.321   6.030  1.00 10.08           H  
ATOM    660  N   GLN A  46       0.365  37.194   6.798  1.00 14.14           N  
ATOM    661  CA  GLN A  46       1.203  38.107   7.564  1.00 14.14           C  
ATOM    662  C   GLN A  46       1.186  39.515   6.952  1.00 14.14           C  
ATOM    663  O   GLN A  46       1.125  39.655   5.725  1.00 14.14           O  
ATOM    664  CB  GLN A  46       2.650  37.586   7.659  1.00 14.14           C  
ATOM    665  CG  GLN A  46       2.840  36.331   8.520  1.00 14.14           C  
ATOM    666  CD  GLN A  46       4.317  35.897   8.580  1.00 14.14           C  
ATOM    667  OE1 GLN A  46       5.164  36.508   7.920  1.00 14.14           O  
ATOM    668  NE2 GLN A  46       4.637  34.871   9.372  1.00 14.14           N  
ATOM    669  H   GLN A  46       0.804  36.527   6.159  1.00 14.14           H  
ATOM    670  HA  GLN A  46       0.792  38.137   8.568  1.00 14.14           H  
ATOM    671 1HB  GLN A  46       2.993  37.330   6.655  1.00 14.14           H  
ATOM    672 2HB  GLN A  46       3.309  38.369   8.029  1.00 14.14           H  
ATOM    673 1HG  GLN A  46       2.504  36.543   9.534  1.00 14.14           H  
ATOM    674 2HG  GLN A  46       2.250  35.523   8.102  1.00 14.14           H  
ATOM    675 1HE2 GLN A  46       5.587  34.569   9.438  1.00 14.14           H  
ATOM    676 2HE2 GLN A  46       3.920  34.379   9.910  1.00 14.14           H  
ATOM    677  N   PRO A  47       1.265  40.581   7.771  1.00 18.49           N  
ATOM    678  CA  PRO A  47       1.318  41.964   7.340  1.00 18.49           C  
ATOM    679  C   PRO A  47       2.616  42.240   6.617  1.00 18.49           C  
ATOM    680  O   PRO A  47       3.646  41.637   6.927  1.00 18.49           O  
ATOM    681  CB  PRO A  47       1.207  42.743   8.654  1.00 18.49           C  
ATOM    682  CG  PRO A  47       1.718  41.790   9.717  1.00 18.49           C  
ATOM    683  CD  PRO A  47       1.308  40.407   9.240  1.00 18.49           C  
ATOM    684  HA  PRO A  47       0.457  42.170   6.683  1.00 18.49           H  
ATOM    685 1HB  PRO A  47       1.809  43.665   8.587  1.00 18.49           H  
ATOM    686 2HB  PRO A  47       0.167  43.053   8.821  1.00 18.49           H  
ATOM    687 1HG  PRO A  47       2.809  41.894   9.820  1.00 18.49           H  
ATOM    688 2HG  PRO A  47       1.283  42.049  10.695  1.00 18.49           H  
ATOM    689 1HD  PRO A  47       2.079  39.695   9.551  1.00 18.49           H  
ATOM    690 2HD  PRO A  47       0.307  40.146   9.626  1.00 18.49           H  
ATOM    691  N   GLN A  48       2.573  43.161   5.668  1.00 22.08           N  
ATOM    692  CA  GLN A  48       3.760  43.525   4.915  1.00 22.08           C  
ATOM    693  C   GLN A  48       4.250  44.917   5.276  1.00 22.08           C  
ATOM    694  O   GLN A  48       3.485  45.741   5.782  1.00 22.08           O  
ATOM    695  CB  GLN A  48       3.461  43.428   3.422  1.00 22.08           C  
ATOM    696  CG  GLN A  48       2.941  42.040   3.001  1.00 22.08           C  
ATOM    697  CD  GLN A  48       3.953  40.926   3.230  1.00 22.08           C  
ATOM    698  OE1 GLN A  48       5.079  40.986   2.720  1.00 22.08           O  
ATOM    699  NE2 GLN A  48       3.563  39.903   3.998  1.00 22.08           N  
ATOM    700  H   GLN A  48       1.698  43.618   5.457  1.00 22.08           H  
ATOM    701  HA  GLN A  48       4.555  42.820   5.155  1.00 22.08           H  
ATOM    702 1HB  GLN A  48       2.714  44.174   3.151  1.00 22.08           H  
ATOM    703 2HB  GLN A  48       4.364  43.649   2.852  1.00 22.08           H  
ATOM    704 1HG  GLN A  48       2.046  41.804   3.580  1.00 22.08           H  
ATOM    705 2HG  GLN A  48       2.699  42.064   1.939  1.00 22.08           H  
ATOM    706 1HE2 GLN A  48       4.189  39.147   4.186  1.00 22.08           H  
ATOM    707 2HE2 GLN A  48       2.625  39.871   4.414  1.00 22.08           H  
ATOM    708  N   THR A  49       5.514  45.187   4.981  1.00 24.10           N  
ATOM    709  CA  THR A  49       6.079  46.514   5.186  1.00 24.10           C  
ATOM    710  C   THR A  49       5.639  47.425   4.043  1.00 24.10           C  
ATOM    711  O   THR A  49       5.737  47.046   2.876  1.00 24.10           O  
ATOM    712  CB  THR A  49       7.617  46.448   5.261  1.00 24.10           C  
ATOM    713  OG1 THR A  49       8.004  45.607   6.358  1.00 24.10           O  
ATOM    714  CG2 THR A  49       8.207  47.833   5.460  1.00 24.10           C  
ATOM    715  H   THR A  49       6.095  44.459   4.588  1.00 24.10           H  
ATOM    716  HA  THR A  49       5.696  46.924   6.121  1.00 24.10           H  
ATOM    717  HB  THR A  49       8.005  46.026   4.335  1.00 24.10           H  
ATOM    718  HG1 THR A  49       8.965  45.588   6.423  1.00 24.10           H  
ATOM    719 1HG2 THR A  49       9.291  47.762   5.511  1.00 24.10           H  
ATOM    720 2HG2 THR A  49       7.929  48.474   4.626  1.00 24.10           H  
ATOM    721 3HG2 THR A  49       7.827  48.260   6.386  1.00 24.10           H  
ATOM    722  N   GLY A  50       5.123  48.606   4.372  1.00 24.67           N  
ATOM    723  CA  GLY A  50       4.668  49.532   3.341  1.00 24.67           C  
ATOM    724  C   GLY A  50       5.831  50.104   2.542  1.00 24.67           C  
ATOM    725  O   GLY A  50       6.925  50.294   3.069  1.00 24.67           O  
ATOM    726  H   GLY A  50       5.052  48.861   5.346  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       3.981  49.016   2.670  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       4.111  50.346   3.805  1.00 24.67           H  
ATOM    729  N   ASP A  51       5.575  50.408   1.271  1.00 24.67           N  
ATOM    730  CA  ASP A  51       6.564  51.022   0.393  1.00 24.67           C  
ATOM    731  C   ASP A  51       6.645  52.529   0.685  1.00 24.67           C  
ATOM    732  O   ASP A  51       5.609  53.202   0.622  1.00 24.67           O  
ATOM    733  CB  ASP A  51       6.230  50.782  -1.082  1.00 24.67           C  
ATOM    734  CG  ASP A  51       7.340  51.272  -2.065  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       7.759  52.432  -2.022  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       7.759  50.464  -2.855  1.00 24.67           O  
ATOM    737  H   ASP A  51       4.656  50.200   0.907  1.00 24.67           H  
ATOM    738  HA  ASP A  51       7.508  50.527   0.571  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       6.075  49.712  -1.245  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       5.296  51.285  -1.333  1.00 24.67           H  
ATOM    741  N   PRO A  52       7.811  53.087   1.063  1.00 24.67           N  
ATOM    742  CA  PRO A  52       8.029  54.492   1.364  1.00 24.67           C  
ATOM    743  C   PRO A  52       7.489  55.462   0.304  1.00 24.67           C  
ATOM    744  O   PRO A  52       7.060  56.571   0.649  1.00 24.67           O  
ATOM    745  CB  PRO A  52       9.559  54.575   1.422  1.00 24.67           C  
ATOM    746  CG  PRO A  52       9.990  53.211   1.886  1.00 24.67           C  
ATOM    747  CD  PRO A  52       9.035  52.254   1.215  1.00 24.67           C  
ATOM    748  HA  PRO A  52       7.608  54.715   2.351  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       9.956  54.836   0.429  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       9.866  55.376   2.110  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      11.035  53.028   1.601  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       9.942  53.151   2.983  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       9.413  51.929   0.228  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       8.875  51.420   1.913  1.00 24.67           H  
ATOM    755  N   SER A  53       7.460  55.051  -0.979  1.00 24.67           N  
ATOM    756  CA  SER A  53       6.996  55.960  -2.031  1.00 24.67           C  
ATOM    757  C   SER A  53       5.478  56.094  -2.068  1.00 24.67           C  
ATOM    758  O   SER A  53       4.942  56.965  -2.757  1.00 24.67           O  
ATOM    759  CB  SER A  53       7.507  55.522  -3.392  1.00 24.67           C  
ATOM    760  OG  SER A  53       6.927  54.317  -3.804  1.00 24.67           O  
ATOM    761  H   SER A  53       7.749  54.103  -1.255  1.00 24.67           H  
ATOM    762  HA  SER A  53       7.410  56.947  -1.826  1.00 24.67           H  
ATOM    763 1HB  SER A  53       7.290  56.298  -4.123  1.00 24.67           H  
ATOM    764 2HB  SER A  53       8.588  55.405  -3.349  1.00 24.67           H  
ATOM    765  HG  SER A  53       7.288  53.623  -3.204  1.00 24.67           H  
ATOM    766  N   LYS A  54       4.788  55.221  -1.339  1.00 24.67           N  
ATOM    767  CA  LYS A  54       3.339  55.246  -1.259  1.00 24.67           C  
ATOM    768  C   LYS A  54       2.945  55.724   0.135  1.00 24.67           C  
ATOM    769  O   LYS A  54       1.902  56.352   0.324  1.00 24.67           O  
ATOM    770  CB  LYS A  54       2.761  53.859  -1.540  1.00 24.67           C  
ATOM    771  CG  LYS A  54       3.123  53.288  -2.919  1.00 24.67           C  
ATOM    772  CD  LYS A  54       2.559  54.135  -4.056  1.00 24.67           C  
ATOM    773  CE  LYS A  54       2.856  53.507  -5.416  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       2.345  54.343  -6.542  1.00 24.67           N  
ATOM    775  H   LYS A  54       5.287  54.516  -0.803  1.00 24.67           H  
ATOM    776  HA  LYS A  54       2.949  55.956  -1.987  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       3.126  53.161  -0.783  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       1.676  53.894  -1.459  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       4.214  53.251  -3.015  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       2.738  52.275  -3.005  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       1.481  54.239  -3.938  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       3.010  55.131  -4.022  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       3.936  53.391  -5.523  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       2.388  52.524  -5.465  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       2.562  53.896  -7.422  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       1.343  54.449  -6.458  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       2.786  55.252  -6.507  1.00 24.67           H  
ATOM    788  N   SER A  55       3.806  55.415   1.112  1.00 24.67           N  
ATOM    789  CA  SER A  55       3.587  55.749   2.513  1.00 24.67           C  
ATOM    790  C   SER A  55       3.806  57.240   2.806  1.00 24.67           C  
ATOM    791  O   SER A  55       3.097  57.832   3.637  1.00 24.67           O  
ATOM    792  CB  SER A  55       4.526  54.936   3.377  1.00 24.67           C  
ATOM    793  OG  SER A  55       4.261  53.563   3.259  1.00 24.67           O  
ATOM    794  H   SER A  55       4.633  54.874   0.877  1.00 24.67           H  
ATOM    795  HA  SER A  55       2.558  55.498   2.767  1.00 24.67           H  
ATOM    796 1HB  SER A  55       5.543  55.139   3.088  1.00 24.67           H  
ATOM    797 2HB  SER A  55       4.414  55.241   4.415  1.00 24.67           H  
ATOM    798  HG  SER A  55       4.558  53.321   2.358  1.00 24.67           H  
ATOM    799  N   SER A  56       4.801  57.855   2.140  1.00 24.67           N  
ATOM    800  CA  SER A  56       5.085  59.256   2.402  1.00 24.67           C  
ATOM    801  C   SER A  56       3.789  60.042   2.329  1.00 24.67           C  
ATOM    802  O   SER A  56       3.071  59.999   1.332  1.00 24.67           O  
ATOM    803  CB  SER A  56       6.077  59.801   1.388  1.00 24.67           C  
ATOM    804  OG  SER A  56       7.321  59.159   1.493  1.00 24.67           O  
ATOM    805  H   SER A  56       5.389  57.343   1.483  1.00 24.67           H  
ATOM    806  HA  SER A  56       5.503  59.354   3.404  1.00 24.67           H  
ATOM    807 1HB  SER A  56       5.680  59.659   0.382  1.00 24.67           H  
ATOM    808 2HB  SER A  56       6.204  60.871   1.544  1.00 24.67           H  
ATOM    809  HG  SER A  56       7.171  58.227   1.216  1.00 24.67           H  
ATOM    810  N   SER A  57       3.533  60.805   3.379  1.00 24.67           N  
ATOM    811  CA  SER A  57       2.312  61.577   3.514  1.00 24.67           C  
ATOM    812  C   SER A  57       2.615  63.039   3.799  1.00 24.67           C  
ATOM    813  O   SER A  57       1.899  63.707   4.544  1.00 24.67           O  
ATOM    814  CB  SER A  57       1.466  60.967   4.618  1.00 24.67           C  
ATOM    815  OG  SER A  57       1.095  59.627   4.310  1.00 24.67           O  
ATOM    816  H   SER A  57       4.190  60.805   4.145  1.00 24.67           H  
ATOM    817  HA  SER A  57       1.757  61.521   2.577  1.00 24.67           H  
ATOM    818 1HB  SER A  57       2.028  60.984   5.550  1.00 24.67           H  
ATOM    819 2HB  SER A  57       0.573  61.570   4.765  1.00 24.67           H  
ATOM    820  HG  SER A  57       1.926  59.110   4.104  1.00 24.67           H  
ATOM    821  N   ASN A  58       3.712  63.517   3.232  1.00 24.67           N  
ATOM    822  CA  ASN A  58       4.147  64.893   3.426  1.00 24.67           C  
ATOM    823  C   ASN A  58       3.080  65.877   2.957  1.00 24.67           C  
ATOM    824  O   ASN A  58       2.468  65.687   1.903  1.00 24.67           O  
ATOM    825  CB  ASN A  58       5.449  65.137   2.692  1.00 24.67           C  
ATOM    826  CG  ASN A  58       6.594  64.348   3.275  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       6.582  63.978   4.456  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       7.584  64.080   2.463  1.00 24.67           N  
ATOM    829  H   ASN A  58       4.245  62.903   2.633  1.00 24.67           H  
ATOM    830  HA  ASN A  58       4.303  65.064   4.492  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       5.332  64.869   1.642  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       5.691  66.201   2.733  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       8.374  63.558   2.789  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       7.553  64.397   1.516  1.00 24.67           H  
ATOM    835  N   SER A  59       2.860  66.923   3.746  1.00 24.67           N  
ATOM    836  CA  SER A  59       1.883  67.951   3.414  1.00 24.67           C  
ATOM    837  C   SER A  59       2.430  68.910   2.367  1.00 24.67           C  
ATOM    838  O   SER A  59       3.635  68.916   2.105  1.00 24.67           O  
ATOM    839  CB  SER A  59       1.498  68.727   4.654  1.00 24.67           C  
ATOM    840  OG  SER A  59       2.572  69.499   5.103  1.00 24.67           O  
ATOM    841  H   SER A  59       3.388  67.007   4.603  1.00 24.67           H  
ATOM    842  HA  SER A  59       0.994  67.466   3.006  1.00 24.67           H  
ATOM    843 1HB  SER A  59       0.649  69.374   4.433  1.00 24.67           H  
ATOM    844 2HB  SER A  59       1.190  68.035   5.437  1.00 24.67           H  
ATOM    845  HG  SER A  59       2.778  70.099   4.375  1.00 24.67           H  
ATOM    846  N   ASP A  60       1.538  69.734   1.820  1.00 24.67           N  
ATOM    847  CA  ASP A  60       1.838  70.761   0.825  1.00 24.67           C  
ATOM    848  C   ASP A  60       0.544  71.486   0.484  1.00 24.67           C  
ATOM    849  O   ASP A  60       0.360  72.629   0.901  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -0.432  70.782   0.227  1.00 24.67           O  
ATOM    851  CB  ASP A  60       2.439  70.161  -0.464  1.00 24.67           C  
ATOM    852  CG  ASP A  60       3.008  71.223  -1.438  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       2.911  72.392  -1.144  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       3.524  70.842  -2.468  1.00 24.67           O  
ATOM    855  H   ASP A  60       0.576  69.634   2.110  1.00 24.67           H  
ATOM    856  HA  ASP A  60       2.542  71.478   1.249  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       3.243  69.471  -0.223  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       1.674  69.589  -0.988  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643683 MODEL 5 line_9
PFRMAT TS
TARGET line_9
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      -1.074   0.151   0.072  1.00  7.57           N  
ATOM      2  CA  GLU A   1      -0.361   0.062   1.342  1.00  7.57           C  
ATOM      3  C   GLU A   1       0.536   1.284   1.525  1.00  7.57           C  
ATOM      4  O   GLU A   1       1.760   1.177   1.481  1.00  7.57           O  
ATOM      5  CB  GLU A   1       0.476  -1.226   1.380  1.00  7.57           C  
ATOM      6  CG  GLU A   1      -0.352  -2.524   1.295  1.00  7.57           C  
ATOM      7  CD  GLU A   1       0.492  -3.795   1.257  1.00  7.57           C  
ATOM      8  OE1 GLU A   1       1.693  -3.694   1.174  1.00  7.57           O  
ATOM      9  OE2 GLU A   1      -0.079  -4.863   1.299  1.00  7.57           O  
ATOM     10 1H   GLU A   1      -1.263  -0.778  -0.273  1.00  7.57           H  
ATOM     11 2H   GLU A   1      -1.943   0.646   0.198  1.00  7.57           H  
ATOM     12 3H   GLU A   1      -0.499   0.645  -0.597  1.00  7.57           H  
ATOM     13  HA  GLU A   1      -1.089   0.039   2.154  1.00  7.57           H  
ATOM     14 1HB  GLU A   1       1.189  -1.223   0.555  1.00  7.57           H  
ATOM     15 2HB  GLU A   1       1.047  -1.258   2.309  1.00  7.57           H  
ATOM     16 1HG  GLU A   1      -1.012  -2.571   2.162  1.00  7.57           H  
ATOM     17 2HG  GLU A   1      -0.975  -2.484   0.403  1.00  7.57           H  
ATOM     18  N   ASN A   2      -0.075   2.451   1.744  1.00  6.73           N  
ATOM     19  CA  ASN A   2       0.674   3.710   1.870  1.00  6.73           C  
ATOM     20  C   ASN A   2       0.902   4.150   3.316  1.00  6.73           C  
ATOM     21  O   ASN A   2       1.285   5.289   3.575  1.00  6.73           O  
ATOM     22  CB  ASN A   2      -0.035   4.821   1.117  1.00  6.73           C  
ATOM     23  CG  ASN A   2      -0.028   4.620  -0.377  1.00  6.73           C  
ATOM     24  OD1 ASN A   2       0.963   4.165  -0.955  1.00  6.73           O  
ATOM     25  ND2 ASN A   2      -1.124   4.957  -1.014  1.00  6.73           N  
ATOM     26  H   ASN A   2      -1.083   2.495   1.810  1.00  6.73           H  
ATOM     27  HA  ASN A   2       1.661   3.566   1.424  1.00  6.73           H  
ATOM     28 1HB  ASN A   2      -1.068   4.888   1.460  1.00  6.73           H  
ATOM     29 2HB  ASN A   2       0.445   5.773   1.345  1.00  6.73           H  
ATOM     30 1HD2 ASN A   2      -1.177   4.852  -2.008  1.00  6.73           H  
ATOM     31 2HD2 ASN A   2      -1.904   5.328  -0.509  1.00  6.73           H  
ATOM     32  N   VAL A   3       0.652   3.254   4.260  1.00  5.78           N  
ATOM     33  CA  VAL A   3       0.814   3.583   5.669  1.00  5.78           C  
ATOM     34  C   VAL A   3       2.293   3.733   6.029  1.00  5.78           C  
ATOM     35  O   VAL A   3       2.705   4.709   6.669  1.00  5.78           O  
ATOM     36  CB  VAL A   3       0.178   2.505   6.540  1.00  5.78           C  
ATOM     37  CG1 VAL A   3       0.446   2.810   7.986  1.00  5.78           C  
ATOM     38  CG2 VAL A   3      -1.304   2.432   6.251  1.00  5.78           C  
ATOM     39  H   VAL A   3       0.343   2.333   3.995  1.00  5.78           H  
ATOM     40  HA  VAL A   3       0.308   4.529   5.862  1.00  5.78           H  
ATOM     41  HB  VAL A   3       0.647   1.550   6.319  1.00  5.78           H  
ATOM     42 1HG1 VAL A   3       0.003   2.042   8.610  1.00  5.78           H  
ATOM     43 2HG1 VAL A   3       1.524   2.851   8.158  1.00  5.78           H  
ATOM     44 3HG1 VAL A   3       0.001   3.759   8.229  1.00  5.78           H  
ATOM     45 1HG2 VAL A   3      -1.762   1.659   6.865  1.00  5.78           H  
ATOM     46 2HG2 VAL A   3      -1.764   3.392   6.478  1.00  5.78           H  
ATOM     47 3HG2 VAL A   3      -1.455   2.194   5.198  1.00  5.78           H  
ATOM     48  N   LEU A   4       3.123   2.803   5.543  1.00  4.88           N  
ATOM     49  CA  LEU A   4       4.560   2.805   5.825  1.00  4.88           C  
ATOM     50  C   LEU A   4       5.261   3.775   4.855  1.00  4.88           C  
ATOM     51  O   LEU A   4       6.066   3.390   4.006  1.00  4.88           O  
ATOM     52  CB  LEU A   4       5.098   1.371   5.658  1.00  4.88           C  
ATOM     53  CG  LEU A   4       4.435   0.279   6.571  1.00  4.88           C  
ATOM     54  CD1 LEU A   4       5.011  -1.099   6.252  1.00  4.88           C  
ATOM     55  CD2 LEU A   4       4.681   0.605   8.019  1.00  4.88           C  
ATOM     56  H   LEU A   4       2.737   2.056   4.987  1.00  4.88           H  
ATOM     57  HA  LEU A   4       4.723   3.141   6.848  1.00  4.88           H  
ATOM     58 1HB  LEU A   4       4.960   1.065   4.622  1.00  4.88           H  
ATOM     59 2HB  LEU A   4       6.151   1.381   5.862  1.00  4.88           H  
ATOM     60  HG  LEU A   4       3.360   0.257   6.380  1.00  4.88           H  
ATOM     61 1HD1 LEU A   4       4.533  -1.851   6.890  1.00  4.88           H  
ATOM     62 2HD1 LEU A   4       4.827  -1.342   5.206  1.00  4.88           H  
ATOM     63 3HD1 LEU A   4       6.073  -1.087   6.442  1.00  4.88           H  
ATOM     64 1HD2 LEU A   4       4.220  -0.155   8.652  1.00  4.88           H  
ATOM     65 2HD2 LEU A   4       5.739   0.617   8.201  1.00  4.88           H  
ATOM     66 3HD2 LEU A   4       4.254   1.574   8.251  1.00  4.88           H  
ATOM     67  N   LYS A   5       4.889   5.045   5.006  1.00  4.11           N  
ATOM     68  CA  LYS A   5       5.256   6.188   4.172  1.00  4.11           C  
ATOM     69  C   LYS A   5       6.691   6.685   4.248  1.00  4.11           C  
ATOM     70  O   LYS A   5       7.120   7.418   3.365  1.00  4.11           O  
ATOM     71  CB  LYS A   5       4.336   7.357   4.521  1.00  4.11           C  
ATOM     72  CG  LYS A   5       4.574   7.945   5.923  1.00  4.11           C  
ATOM     73  CD  LYS A   5       3.596   9.065   6.238  1.00  4.11           C  
ATOM     74  CE  LYS A   5       3.866   9.666   7.614  1.00  4.11           C  
ATOM     75  NZ  LYS A   5       2.895  10.756   7.944  1.00  4.11           N  
ATOM     76  H   LYS A   5       4.222   5.207   5.758  1.00  4.11           H  
ATOM     77  HA  LYS A   5       5.067   5.902   3.137  1.00  4.11           H  
ATOM     78 1HB  LYS A   5       4.466   8.155   3.791  1.00  4.11           H  
ATOM     79 2HB  LYS A   5       3.294   7.025   4.467  1.00  4.11           H  
ATOM     80 1HG  LYS A   5       4.468   7.153   6.668  1.00  4.11           H  
ATOM     81 2HG  LYS A   5       5.583   8.347   5.984  1.00  4.11           H  
ATOM     82 1HD  LYS A   5       3.683   9.845   5.483  1.00  4.11           H  
ATOM     83 2HD  LYS A   5       2.578   8.669   6.215  1.00  4.11           H  
ATOM     84 1HE  LYS A   5       3.790   8.881   8.366  1.00  4.11           H  
ATOM     85 2HE  LYS A   5       4.876  10.074   7.633  1.00  4.11           H  
ATOM     86 1HZ  LYS A   5       3.103  11.131   8.859  1.00  4.11           H  
ATOM     87 2HZ  LYS A   5       2.967  11.493   7.255  1.00  4.11           H  
ATOM     88 3HZ  LYS A   5       1.955  10.386   7.939  1.00  4.11           H  
ATOM     89  N   CYS A   6       7.399   6.322   5.314  1.00  3.52           N  
ATOM     90  CA  CYS A   6       8.757   6.784   5.603  1.00  3.52           C  
ATOM     91  C   CYS A   6       8.723   8.275   5.959  1.00  3.52           C  
ATOM     92  O   CYS A   6       8.967   9.123   5.109  1.00  3.52           O  
ATOM     93  CB  CYS A   6       9.686   6.569   4.408  1.00  3.52           C  
ATOM     94  SG  CYS A   6      11.431   6.805   4.775  1.00  3.52           S  
ATOM     95  H   CYS A   6       6.953   5.685   5.956  1.00  3.52           H  
ATOM     96  HA  CYS A   6       9.156   6.216   6.438  1.00  3.52           H  
ATOM     97 1HB  CYS A   6       9.553   5.574   4.011  1.00  3.52           H  
ATOM     98 2HB  CYS A   6       9.436   7.272   3.617  1.00  3.52           H  
ATOM     99  N   PRO A   7       8.481   8.629   7.237  1.00  3.10           N  
ATOM    100  CA  PRO A   7       8.283   9.988   7.751  1.00  3.10           C  
ATOM    101  C   PRO A   7       9.402  11.016   7.493  1.00  3.10           C  
ATOM    102  O   PRO A   7       9.151  12.217   7.579  1.00  3.10           O  
ATOM    103  CB  PRO A   7       8.172   9.740   9.265  1.00  3.10           C  
ATOM    104  CG  PRO A   7       7.681   8.322   9.399  1.00  3.10           C  
ATOM    105  CD  PRO A   7       8.344   7.578   8.276  1.00  3.10           C  
ATOM    106  HA  PRO A   7       7.336  10.370   7.355  1.00  3.10           H  
ATOM    107 1HB  PRO A   7       9.151   9.898   9.738  1.00  3.10           H  
ATOM    108 2HB  PRO A   7       7.482  10.472   9.712  1.00  3.10           H  
ATOM    109 1HG  PRO A   7       7.956   7.918  10.388  1.00  3.10           H  
ATOM    110 2HG  PRO A   7       6.583   8.292   9.340  1.00  3.10           H  
ATOM    111 1HD  PRO A   7       9.331   7.205   8.592  1.00  3.10           H  
ATOM    112 2HD  PRO A   7       7.665   6.777   7.971  1.00  3.10           H  
ATOM    113  N   THR A   8      10.625  10.570   7.226  1.00  2.80           N  
ATOM    114  CA  THR A   8      11.728  11.503   7.003  1.00  2.80           C  
ATOM    115  C   THR A   8      11.535  12.333   5.705  1.00  2.80           C  
ATOM    116  O   THR A   8      11.434  11.752   4.630  1.00  2.80           O  
ATOM    117  CB  THR A   8      13.050  10.724   6.948  1.00  2.80           C  
ATOM    118  OG1 THR A   8      13.249  10.034   8.192  1.00  2.80           O  
ATOM    119  CG2 THR A   8      14.227  11.644   6.672  1.00  2.80           C  
ATOM    120  H   THR A   8      10.792   9.579   7.154  1.00  2.80           H  
ATOM    121  HA  THR A   8      11.788  12.136   7.876  1.00  2.80           H  
ATOM    122  HB  THR A   8      12.983   9.985   6.155  1.00  2.80           H  
ATOM    123  HG1 THR A   8      13.246  10.672   8.910  1.00  2.80           H  
ATOM    124 1HG2 THR A   8      15.146  11.064   6.631  1.00  2.80           H  
ATOM    125 2HG2 THR A   8      14.082  12.132   5.734  1.00  2.80           H  
ATOM    126 3HG2 THR A   8      14.303  12.386   7.464  1.00  2.80           H  
ATOM    127  N   PRO A   9      11.560  13.693   5.752  1.00  2.59           N  
ATOM    128  CA  PRO A   9      11.371  14.611   4.621  1.00  2.59           C  
ATOM    129  C   PRO A   9      12.302  14.407   3.426  1.00  2.59           C  
ATOM    130  O   PRO A   9      11.972  14.790   2.305  1.00  2.59           O  
ATOM    131  CB  PRO A   9      11.657  15.977   5.257  1.00  2.59           C  
ATOM    132  CG  PRO A   9      11.315  15.809   6.708  1.00  2.59           C  
ATOM    133  CD  PRO A   9      11.707  14.396   7.052  1.00  2.59           C  
ATOM    134  HA  PRO A   9      10.320  14.551   4.296  1.00  2.59           H  
ATOM    135 1HB  PRO A   9      12.710  16.248   5.096  1.00  2.59           H  
ATOM    136 2HB  PRO A   9      11.051  16.752   4.764  1.00  2.59           H  
ATOM    137 1HG  PRO A   9      11.849  16.558   7.311  1.00  2.59           H  
ATOM    138 2HG  PRO A   9      10.240  15.989   6.860  1.00  2.59           H  
ATOM    139 1HD  PRO A   9      12.737  14.347   7.426  1.00  2.59           H  
ATOM    140 2HD  PRO A   9      10.960  14.056   7.785  1.00  2.59           H  
ATOM    141  N   GLY A  10      13.468  13.821   3.663  1.00  2.44           N  
ATOM    142  CA  GLY A  10      14.456  13.581   2.617  1.00  2.44           C  
ATOM    143  C   GLY A  10      14.292  12.215   1.947  1.00  2.44           C  
ATOM    144  O   GLY A  10      15.130  11.811   1.137  1.00  2.44           O  
ATOM    145  H   GLY A  10      13.692  13.527   4.598  1.00  2.44           H  
ATOM    146 1HA  GLY A  10      14.384  14.367   1.866  1.00  2.44           H  
ATOM    147 2HA  GLY A  10      15.455  13.650   3.052  1.00  2.44           H  
ATOM    148  N   CYS A  11      13.226  11.497   2.287  1.00  2.31           N  
ATOM    149  CA  CYS A  11      13.030  10.148   1.786  1.00  2.31           C  
ATOM    150  C   CYS A  11      11.643   9.927   1.204  1.00  2.31           C  
ATOM    151  O   CYS A  11      10.762  10.782   1.314  1.00  2.31           O  
ATOM    152  CB  CYS A  11      13.202   9.188   2.927  1.00  2.31           C  
ATOM    153  SG  CYS A  11      14.724   9.381   3.812  1.00  2.31           S  
ATOM    154  H   CYS A  11      12.547  11.862   2.955  1.00  2.31           H  
ATOM    155  HA  CYS A  11      13.773   9.941   1.016  1.00  2.31           H  
ATOM    156 1HB  CYS A  11      12.379   9.327   3.629  1.00  2.31           H  
ATOM    157 2HB  CYS A  11      13.157   8.177   2.551  1.00  2.31           H  
ATOM    158  HG  CYS A  11      15.521   9.294   2.746  1.00  2.31           H  
ATOM    159  N   THR A  12      11.460   8.781   0.549  1.00  2.18           N  
ATOM    160  CA  THR A  12      10.158   8.409   0.013  1.00  2.18           C  
ATOM    161  C   THR A  12       9.744   7.041   0.535  1.00  2.18           C  
ATOM    162  O   THR A  12      10.595   6.179   0.775  1.00  2.18           O  
ATOM    163  CB  THR A  12      10.198   8.363  -1.529  1.00  2.18           C  
ATOM    164  OG1 THR A  12      11.160   7.379  -1.948  1.00  2.18           O  
ATOM    165  CG2 THR A  12      10.577   9.712  -2.114  1.00  2.18           C  
ATOM    166  H   THR A  12      12.231   8.138   0.453  1.00  2.18           H  
ATOM    167  HA  THR A  12       9.414   9.137   0.339  1.00  2.18           H  
ATOM    168  HB  THR A  12       9.215   8.072  -1.900  1.00  2.18           H  
ATOM    169  HG1 THR A  12      10.993   7.135  -2.888  1.00  2.18           H  
ATOM    170 1HG2 THR A  12      10.591   9.640  -3.203  1.00  2.18           H  
ATOM    171 2HG2 THR A  12       9.847  10.461  -1.806  1.00  2.18           H  
ATOM    172 3HG2 THR A  12      11.563  10.002  -1.761  1.00  2.18           H  
ATOM    173  N   GLY A  13       8.430   6.777   0.569  1.00  2.09           N  
ATOM    174  CA  GLY A  13       7.876   5.483   1.011  1.00  2.09           C  
ATOM    175  C   GLY A  13       8.010   4.395  -0.052  1.00  2.09           C  
ATOM    176  O   GLY A  13       7.038   3.775  -0.478  1.00  2.09           O  
ATOM    177  H   GLY A  13       7.787   7.522   0.343  1.00  2.09           H  
ATOM    178 1HA  GLY A  13       8.375   5.167   1.926  1.00  2.09           H  
ATOM    179 2HA  GLY A  13       6.824   5.613   1.262  1.00  2.09           H  
ATOM    180  N   GLN A  14       9.234   4.238  -0.519  1.00  2.07           N  
ATOM    181  CA  GLN A  14       9.649   3.304  -1.527  1.00  2.07           C  
ATOM    182  C   GLN A  14      10.771   2.539  -0.886  1.00  2.07           C  
ATOM    183  O   GLN A  14      11.060   1.392  -1.232  1.00  2.07           O  
ATOM    184  CB  GLN A  14      10.136   4.057  -2.768  1.00  2.07           C  
ATOM    185  CG  GLN A  14       9.051   4.889  -3.460  1.00  2.07           C  
ATOM    186  CD  GLN A  14       9.586   5.714  -4.624  1.00  2.07           C  
ATOM    187  OE1 GLN A  14      10.488   6.548  -4.441  1.00  2.07           O  
ATOM    188  NE2 GLN A  14       9.042   5.491  -5.817  1.00  2.07           N  
ATOM    189  H   GLN A  14       9.963   4.793  -0.088  1.00  2.07           H  
ATOM    190  HA  GLN A  14       8.835   2.625  -1.775  1.00  2.07           H  
ATOM    191 1HB  GLN A  14      10.948   4.726  -2.484  1.00  2.07           H  
ATOM    192 2HB  GLN A  14      10.535   3.346  -3.489  1.00  2.07           H  
ATOM    193 1HG  GLN A  14       8.278   4.220  -3.835  1.00  2.07           H  
ATOM    194 2HG  GLN A  14       8.624   5.577  -2.732  1.00  2.07           H  
ATOM    195 1HE2 GLN A  14       9.356   6.005  -6.616  1.00  2.07           H  
ATOM    196 2HE2 GLN A  14       8.316   4.807  -5.918  1.00  2.07           H  
ATOM    197  N   GLY A  15      11.433   3.235   0.042  1.00  2.17           N  
ATOM    198  CA  GLY A  15      12.623   2.709   0.700  1.00  2.17           C  
ATOM    199  C   GLY A  15      12.408   2.304   2.157  1.00  2.17           C  
ATOM    200  O   GLY A  15      13.360   1.961   2.841  1.00  2.17           O  
ATOM    201  H   GLY A  15      11.100   4.178   0.276  1.00  2.17           H  
ATOM    202 1HA  GLY A  15      12.989   1.849   0.139  1.00  2.17           H  
ATOM    203 2HA  GLY A  15      13.407   3.466   0.654  1.00  2.17           H  
ATOM    204  N   HIS A  16      11.178   2.354   2.645  1.00  2.43           N  
ATOM    205  CA  HIS A  16      10.939   2.046   4.057  1.00  2.43           C  
ATOM    206  C   HIS A  16      11.288   0.609   4.427  1.00  2.43           C  
ATOM    207  O   HIS A  16      10.966  -0.343   3.702  1.00  2.43           O  
ATOM    208  CB  HIS A  16       9.487   2.395   4.439  1.00  2.43           C  
ATOM    209  CG  HIS A  16       9.129   2.175   5.893  1.00  2.43           C  
ATOM    210  ND1 HIS A  16       8.745   0.953   6.357  1.00  2.43           N  
ATOM    211  CD2 HIS A  16       9.103   3.005   6.963  1.00  2.43           C  
ATOM    212  CE1 HIS A  16       8.489   1.019   7.648  1.00  2.43           C  
ATOM    213  NE2 HIS A  16       8.691   2.256   8.053  1.00  2.43           N  
ATOM    214  H   HIS A  16      10.411   2.620   2.048  1.00  2.43           H  
ATOM    215  HA  HIS A  16      11.577   2.682   4.668  1.00  2.43           H  
ATOM    216 1HB  HIS A  16       9.278   3.420   4.194  1.00  2.43           H  
ATOM    217 2HB  HIS A  16       8.807   1.786   3.842  1.00  2.43           H  
ATOM    218  HD1 HIS A  16       8.593   0.146   5.759  1.00  2.43           H  
ATOM    219  HD2 HIS A  16       9.329   4.052   7.086  1.00  2.43           H  
ATOM    220  HE1 HIS A  16       8.172   0.128   8.193  1.00  2.43           H  
ATOM    221  N   VAL A  17      11.900   0.428   5.599  1.00  2.91           N  
ATOM    222  CA  VAL A  17      12.206  -0.926   6.028  1.00  2.91           C  
ATOM    223  C   VAL A  17      10.941  -1.559   6.565  1.00  2.91           C  
ATOM    224  O   VAL A  17      10.645  -1.520   7.760  1.00  2.91           O  
ATOM    225  CB  VAL A  17      13.273  -0.931   7.134  1.00  2.91           C  
ATOM    226  CG1 VAL A  17      13.591  -2.361   7.523  1.00  2.91           C  
ATOM    227  CG2 VAL A  17      14.523  -0.195   6.658  1.00  2.91           C  
ATOM    228  H   VAL A  17      12.175   1.233   6.167  1.00  2.91           H  
ATOM    229  HA  VAL A  17      12.562  -1.502   5.174  1.00  2.91           H  
ATOM    230  HB  VAL A  17      12.874  -0.426   8.016  1.00  2.91           H  
ATOM    231 1HG1 VAL A  17      14.332  -2.365   8.322  1.00  2.91           H  
ATOM    232 2HG1 VAL A  17      12.677  -2.854   7.869  1.00  2.91           H  
ATOM    233 3HG1 VAL A  17      13.983  -2.894   6.658  1.00  2.91           H  
ATOM    234 1HG2 VAL A  17      15.268  -0.192   7.455  1.00  2.91           H  
ATOM    235 2HG2 VAL A  17      14.929  -0.693   5.779  1.00  2.91           H  
ATOM    236 3HG2 VAL A  17      14.261   0.826   6.409  1.00  2.91           H  
ATOM    237  N   ASN A  18      10.186  -2.133   5.651  1.00  3.63           N  
ATOM    238  CA  ASN A  18       8.867  -2.651   5.960  1.00  3.63           C  
ATOM    239  C   ASN A  18       8.849  -3.801   6.942  1.00  3.63           C  
ATOM    240  O   ASN A  18       9.694  -4.696   6.903  1.00  3.63           O  
ATOM    241  CB  ASN A  18       8.147  -3.055   4.701  1.00  3.63           C  
ATOM    242  CG  ASN A  18       7.798  -1.889   3.836  1.00  3.63           C  
ATOM    243  OD1 ASN A  18       7.735  -0.732   4.271  1.00  3.63           O  
ATOM    244  ND2 ASN A  18       7.559  -2.171   2.584  1.00  3.63           N  
ATOM    245  H   ASN A  18      10.524  -2.093   4.690  1.00  3.63           H  
ATOM    246  HA  ASN A  18       8.298  -1.851   6.425  1.00  3.63           H  
ATOM    247 1HB  ASN A  18       8.771  -3.744   4.132  1.00  3.63           H  
ATOM    248 2HB  ASN A  18       7.230  -3.586   4.968  1.00  3.63           H  
ATOM    249 1HD2 ASN A  18       7.317  -1.442   1.944  1.00  3.63           H  
ATOM    250 2HD2 ASN A  18       7.620  -3.115   2.265  1.00  3.63           H  
ATOM    251  N   SER A  19       7.842  -3.763   7.805  1.00  4.58           N  
ATOM    252  CA  SER A  19       7.534  -4.800   8.775  1.00  4.58           C  
ATOM    253  C   SER A  19       6.410  -5.617   8.176  1.00  4.58           C  
ATOM    254  O   SER A  19       6.035  -5.402   7.025  1.00  4.58           O  
ATOM    255  CB  SER A  19       7.056  -4.236  10.092  1.00  4.58           C  
ATOM    256  OG  SER A  19       5.741  -3.778   9.976  1.00  4.58           O  
ATOM    257  H   SER A  19       7.228  -2.963   7.774  1.00  4.58           H  
ATOM    258  HA  SER A  19       8.406  -5.439   8.926  1.00  4.58           H  
ATOM    259 1HB  SER A  19       7.110  -5.002  10.862  1.00  4.58           H  
ATOM    260 2HB  SER A  19       7.701  -3.413  10.402  1.00  4.58           H  
ATOM    261  HG  SER A  19       5.788  -2.892   9.588  1.00  4.58           H  
ATOM    262  N   ASN A  20       5.860  -6.541   8.956  1.00  5.63           N  
ATOM    263  CA  ASN A  20       4.773  -7.380   8.474  1.00  5.63           C  
ATOM    264  C   ASN A  20       3.392  -6.784   8.804  1.00  5.63           C  
ATOM    265  O   ASN A  20       2.364  -7.434   8.576  1.00  5.63           O  
ATOM    266  CB  ASN A  20       4.901  -8.774   9.052  1.00  5.63           C  
ATOM    267  CG  ASN A  20       6.095  -9.518   8.495  1.00  5.63           C  
ATOM    268  OD1 ASN A  20       6.421  -9.400   7.309  1.00  5.63           O  
ATOM    269  ND2 ASN A  20       6.754 -10.276   9.334  1.00  5.63           N  
ATOM    270  H   ASN A  20       6.205  -6.666   9.895  1.00  5.63           H  
ATOM    271  HA  ASN A  20       4.843  -7.446   7.387  1.00  5.63           H  
ATOM    272 1HB  ASN A  20       4.995  -8.710  10.136  1.00  5.63           H  
ATOM    273 2HB  ASN A  20       3.997  -9.342   8.834  1.00  5.63           H  
ATOM    274 1HD2 ASN A  20       7.553 -10.791   9.021  1.00  5.63           H  
ATOM    275 2HD2 ASN A  20       6.458 -10.344  10.287  1.00  5.63           H  
ATOM    276  N   ARG A  21       3.371  -5.554   9.343  1.00  6.47           N  
ATOM    277  CA  ARG A  21       2.119  -4.872   9.673  1.00  6.47           C  
ATOM    278  C   ARG A  21       2.187  -3.397   9.279  1.00  6.47           C  
ATOM    279  O   ARG A  21       3.110  -2.683   9.667  1.00  6.47           O  
ATOM    280  CB  ARG A  21       1.815  -4.968  11.165  1.00  6.47           C  
ATOM    281  CG  ARG A  21       1.532  -6.371  11.711  1.00  6.47           C  
ATOM    282  CD  ARG A  21       0.221  -6.890  11.221  1.00  6.47           C  
ATOM    283  NE  ARG A  21      -0.112  -8.185  11.793  1.00  6.47           N  
ATOM    284  CZ  ARG A  21       0.279  -9.382  11.300  1.00  6.47           C  
ATOM    285  NH1 ARG A  21       1.021  -9.465  10.213  1.00  6.47           N  
ATOM    286  NH2 ARG A  21      -0.093 -10.493  11.918  1.00  6.47           N  
ATOM    287  H   ARG A  21       4.246  -5.062   9.517  1.00  6.47           H  
ATOM    288  HA  ARG A  21       1.309  -5.343   9.116  1.00  6.47           H  
ATOM    289 1HB  ARG A  21       2.663  -4.576  11.723  1.00  6.47           H  
ATOM    290 2HB  ARG A  21       0.956  -4.342  11.403  1.00  6.47           H  
ATOM    291 1HG  ARG A  21       2.316  -7.061  11.410  1.00  6.47           H  
ATOM    292 2HG  ARG A  21       1.496  -6.325  12.800  1.00  6.47           H  
ATOM    293 1HD  ARG A  21      -0.566  -6.188  11.489  1.00  6.47           H  
ATOM    294 2HD  ARG A  21       0.256  -6.997  10.137  1.00  6.47           H  
ATOM    295  HE  ARG A  21      -0.680  -8.190  12.627  1.00  6.47           H  
ATOM    296 1HH1 ARG A  21       1.330  -8.621   9.706  1.00  6.47           H  
ATOM    297 2HH1 ARG A  21       1.293 -10.370   9.864  1.00  6.47           H  
ATOM    298 1HH2 ARG A  21      -0.663 -10.442  12.751  1.00  6.47           H  
ATOM    299 2HH2 ARG A  21       0.193 -11.390  11.556  1.00  6.47           H  
ATOM    300  N   ASN A  22       1.142  -2.904   8.612  1.00  6.79           N  
ATOM    301  CA  ASN A  22       1.103  -1.506   8.170  1.00  6.79           C  
ATOM    302  C   ASN A  22       1.232  -0.509   9.313  1.00  6.79           C  
ATOM    303  O   ASN A  22       1.879   0.520   9.186  1.00  6.79           O  
ATOM    304  CB  ASN A  22      -0.187  -1.245   7.426  1.00  6.79           C  
ATOM    305  CG  ASN A  22      -0.202  -1.824   6.060  1.00  6.79           C  
ATOM    306  OD1 ASN A  22       0.850  -2.106   5.481  1.00  6.79           O  
ATOM    307  ND2 ASN A  22      -1.381  -2.024   5.529  1.00  6.79           N  
ATOM    308  H   ASN A  22       0.387  -3.522   8.352  1.00  6.79           H  
ATOM    309  HA  ASN A  22       1.943  -1.338   7.497  1.00  6.79           H  
ATOM    310 1HB  ASN A  22      -1.016  -1.671   7.992  1.00  6.79           H  
ATOM    311 2HB  ASN A  22      -0.360  -0.195   7.369  1.00  6.79           H  
ATOM    312 1HD2 ASN A  22      -1.464  -2.431   4.617  1.00  6.79           H  
ATOM    313 2HD2 ASN A  22      -2.206  -1.785   6.041  1.00  6.79           H  
ATOM    314  N   THR A  23       0.678  -0.855  10.457  1.00  6.50           N  
ATOM    315  CA  THR A  23       0.722   0.001  11.629  1.00  6.50           C  
ATOM    316  C   THR A  23       2.145   0.258  12.126  1.00  6.50           C  
ATOM    317  O   THR A  23       2.464   1.336  12.642  1.00  6.50           O  
ATOM    318  CB  THR A  23      -0.082  -0.620  12.785  1.00  6.50           C  
ATOM    319  OG1 THR A  23      -1.460  -0.761  12.400  1.00  6.50           O  
ATOM    320  CG2 THR A  23       0.012   0.256  14.015  1.00  6.50           C  
ATOM    321  H   THR A  23       0.185  -1.731  10.504  1.00  6.50           H  
ATOM    322  HA  THR A  23       0.278   0.962  11.369  1.00  6.50           H  
ATOM    323  HB  THR A  23       0.327  -1.606  13.021  1.00  6.50           H  
ATOM    324  HG1 THR A  23      -1.969  -1.095  13.146  1.00  6.50           H  
ATOM    325 1HG2 THR A  23      -0.554  -0.198  14.828  1.00  6.50           H  
ATOM    326 2HG2 THR A  23       1.053   0.356  14.309  1.00  6.50           H  
ATOM    327 3HG2 THR A  23      -0.397   1.239  13.791  1.00  6.50           H  
ATOM    328  N   HIS A  24       2.987  -0.765  12.068  1.00  5.76           N  
ATOM    329  CA  HIS A  24       4.295  -0.696  12.694  1.00  5.76           C  
ATOM    330  C   HIS A  24       5.359   0.013  11.873  1.00  5.76           C  
ATOM    331  O   HIS A  24       6.291  -0.604  11.350  1.00  5.76           O  
ATOM    332  CB  HIS A  24       4.746  -2.098  13.083  1.00  5.76           C  
ATOM    333  CG  HIS A  24       3.859  -2.701  14.141  1.00  5.76           C  
ATOM    334  ND1 HIS A  24       3.771  -4.060  14.363  1.00  5.76           N  
ATOM    335  CD2 HIS A  24       3.022  -2.120  15.031  1.00  5.76           C  
ATOM    336  CE1 HIS A  24       2.915  -4.288  15.345  1.00  5.76           C  
ATOM    337  NE2 HIS A  24       2.448  -3.127  15.766  1.00  5.76           N  
ATOM    338  H   HIS A  24       2.740  -1.596  11.537  1.00  5.76           H  
ATOM    339  HA  HIS A  24       4.202  -0.131  13.621  1.00  5.76           H  
ATOM    340 1HB  HIS A  24       4.724  -2.743  12.203  1.00  5.76           H  
ATOM    341 2HB  HIS A  24       5.770  -2.069  13.453  1.00  5.76           H  
ATOM    342  HD2 HIS A  24       2.839  -1.053  15.141  1.00  5.76           H  
ATOM    343  HE1 HIS A  24       2.643  -5.266  15.741  1.00  5.76           H  
ATOM    344  HE2 HIS A  24       1.777  -2.995  16.511  1.00  5.76           H  
ATOM    345  N   ARG A  25       5.221   1.329  11.788  1.00  4.85           N  
ATOM    346  CA  ARG A  25       6.179   2.154  11.061  1.00  4.85           C  
ATOM    347  C   ARG A  25       7.508   1.972  11.778  1.00  4.85           C  
ATOM    348  O   ARG A  25       7.534   1.920  13.011  1.00  4.85           O  
ATOM    349  CB  ARG A  25       5.769   3.617  11.069  1.00  4.85           C  
ATOM    350  CG  ARG A  25       4.441   3.923  10.358  1.00  4.85           C  
ATOM    351  CD  ARG A  25       4.118   5.373  10.405  1.00  4.85           C  
ATOM    352  NE  ARG A  25       2.849   5.686   9.761  1.00  4.85           N  
ATOM    353  CZ  ARG A  25       1.652   5.662  10.389  1.00  4.85           C  
ATOM    354  NH1 ARG A  25       1.577   5.342  11.665  1.00  4.85           N  
ATOM    355  NH2 ARG A  25       0.553   5.968   9.724  1.00  4.85           N  
ATOM    356  H   ARG A  25       4.395   1.733  12.230  1.00  4.85           H  
ATOM    357  HA  ARG A  25       6.277   1.808  10.040  1.00  4.85           H  
ATOM    358 1HB  ARG A  25       5.682   3.962  12.097  1.00  4.85           H  
ATOM    359 2HB  ARG A  25       6.549   4.210  10.589  1.00  4.85           H  
ATOM    360 1HG  ARG A  25       4.515   3.635   9.314  1.00  4.85           H  
ATOM    361 2HG  ARG A  25       3.629   3.362  10.832  1.00  4.85           H  
ATOM    362 1HD  ARG A  25       4.063   5.695  11.443  1.00  4.85           H  
ATOM    363 2HD  ARG A  25       4.904   5.933   9.892  1.00  4.85           H  
ATOM    364  HE  ARG A  25       2.858   5.923   8.771  1.00  4.85           H  
ATOM    365 1HH1 ARG A  25       2.417   5.108  12.179  1.00  4.85           H  
ATOM    366 2HH1 ARG A  25       0.682   5.327  12.132  1.00  4.85           H  
ATOM    367 1HH2 ARG A  25       0.603   6.222   8.745  1.00  4.85           H  
ATOM    368 2HH2 ARG A  25      -0.338   5.953  10.193  1.00  4.85           H  
ATOM    369  N   SER A  26       8.606   1.844  11.041  1.00  3.98           N  
ATOM    370  CA  SER A  26       9.874   1.620  11.721  1.00  3.98           C  
ATOM    371  C   SER A  26      10.533   2.900  12.158  1.00  3.98           C  
ATOM    372  O   SER A  26      10.553   3.890  11.428  1.00  3.98           O  
ATOM    373  CB  SER A  26      10.865   0.863  10.859  1.00  3.98           C  
ATOM    374  OG  SER A  26      12.111   0.750  11.543  1.00  3.98           O  
ATOM    375  H   SER A  26       8.572   1.916  10.024  1.00  3.98           H  
ATOM    376  HA  SER A  26       9.677   1.019  12.609  1.00  3.98           H  
ATOM    377 1HB  SER A  26      10.479  -0.127  10.615  1.00  3.98           H  
ATOM    378 2HB  SER A  26      11.012   1.398   9.913  1.00  3.98           H  
ATOM    379  HG  SER A  26      12.764   0.491  10.885  1.00  3.98           H  
ATOM    380  N   LEU A  27      11.191   2.838  13.305  1.00  3.27           N  
ATOM    381  CA  LEU A  27      11.958   3.956  13.833  1.00  3.27           C  
ATOM    382  C   LEU A  27      13.131   4.289  12.912  1.00  3.27           C  
ATOM    383  O   LEU A  27      13.663   5.402  12.931  1.00  3.27           O  
ATOM    384  CB  LEU A  27      12.473   3.612  15.232  1.00  3.27           C  
ATOM    385  CG  LEU A  27      11.389   3.456  16.307  1.00  3.27           C  
ATOM    386  CD1 LEU A  27      12.029   2.989  17.608  1.00  3.27           C  
ATOM    387  CD2 LEU A  27      10.670   4.779  16.485  1.00  3.27           C  
ATOM    388  H   LEU A  27      11.136   1.982  13.840  1.00  3.27           H  
ATOM    389  HA  LEU A  27      11.306   4.827  13.895  1.00  3.27           H  
ATOM    390 1HB  LEU A  27      13.029   2.676  15.178  1.00  3.27           H  
ATOM    391 2HB  LEU A  27      13.155   4.397  15.554  1.00  3.27           H  
ATOM    392  HG  LEU A  27      10.672   2.695  15.992  1.00  3.27           H  
ATOM    393 1HD1 LEU A  27      11.258   2.867  18.370  1.00  3.27           H  
ATOM    394 2HD1 LEU A  27      12.532   2.036  17.445  1.00  3.27           H  
ATOM    395 3HD1 LEU A  27      12.755   3.729  17.944  1.00  3.27           H  
ATOM    396 1HD2 LEU A  27       9.893   4.674  17.242  1.00  3.27           H  
ATOM    397 2HD2 LEU A  27      11.384   5.541  16.799  1.00  3.27           H  
ATOM    398 3HD2 LEU A  27      10.217   5.074  15.536  1.00  3.27           H  
ATOM    399  N   SER A  28      13.561   3.294  12.132  1.00  2.75           N  
ATOM    400  CA  SER A  28      14.663   3.448  11.203  1.00  2.75           C  
ATOM    401  C   SER A  28      14.227   4.100   9.884  1.00  2.75           C  
ATOM    402  O   SER A  28      15.072   4.461   9.068  1.00  2.75           O  
ATOM    403  CB  SER A  28      15.300   2.089  10.925  1.00  2.75           C  
ATOM    404  OG  SER A  28      14.434   1.244  10.210  1.00  2.75           O  
ATOM    405  H   SER A  28      13.068   2.406  12.147  1.00  2.75           H  
ATOM    406  HA  SER A  28      15.412   4.092  11.667  1.00  2.75           H  
ATOM    407 1HB  SER A  28      16.221   2.228  10.364  1.00  2.75           H  
ATOM    408 2HB  SER A  28      15.558   1.618  11.873  1.00  2.75           H  
ATOM    409  HG  SER A  28      13.604   1.289  10.672  1.00  2.75           H  
ATOM    410  N   GLY A  29      12.915   4.215   9.640  1.00  2.40           N  
ATOM    411  CA  GLY A  29      12.437   4.784   8.385  1.00  2.40           C  
ATOM    412  C   GLY A  29      13.037   4.045   7.195  1.00  2.40           C  
ATOM    413  O   GLY A  29      12.951   2.818   7.085  1.00  2.40           O  
ATOM    414  H   GLY A  29      12.226   3.951  10.341  1.00  2.40           H  
ATOM    415 1HA  GLY A  29      11.349   4.719   8.354  1.00  2.40           H  
ATOM    416 2HA  GLY A  29      12.702   5.841   8.338  1.00  2.40           H  
ATOM    417  N   CYS A  30      13.587   4.829   6.281  1.00  2.19           N  
ATOM    418  CA  CYS A  30      14.266   4.366   5.086  1.00  2.19           C  
ATOM    419  C   CYS A  30      15.774   4.281   5.377  1.00  2.19           C  
ATOM    420  O   CYS A  30      16.289   5.168   6.056  1.00  2.19           O  
ATOM    421  CB  CYS A  30      14.038   5.349   3.944  1.00  2.19           C  
ATOM    422  SG  CYS A  30      12.321   5.535   3.442  1.00  2.19           S  
ATOM    423  H   CYS A  30      13.570   5.824   6.455  1.00  2.19           H  
ATOM    424  HA  CYS A  30      13.854   3.405   4.819  1.00  2.19           H  
ATOM    425 1HB  CYS A  30      14.411   6.328   4.231  1.00  2.19           H  
ATOM    426 2HB  CYS A  30      14.599   5.024   3.072  1.00  2.19           H  
ATOM    427  N   PRO A  31      16.554   3.348   4.787  1.00  2.09           N  
ATOM    428  CA  PRO A  31      18.010   3.290   4.893  1.00  2.09           C  
ATOM    429  C   PRO A  31      18.626   4.610   4.428  1.00  2.09           C  
ATOM    430  O   PRO A  31      19.729   4.978   4.831  1.00  2.09           O  
ATOM    431  CB  PRO A  31      18.375   2.142   3.950  1.00  2.09           C  
ATOM    432  CG  PRO A  31      17.137   1.287   3.912  1.00  2.09           C  
ATOM    433  CD  PRO A  31      15.983   2.265   3.995  1.00  2.09           C  
ATOM    434  HA  PRO A  31      18.292   3.066   5.933  1.00  2.09           H  
ATOM    435 1HB  PRO A  31      18.647   2.540   2.961  1.00  2.09           H  
ATOM    436 2HB  PRO A  31      19.257   1.606   4.334  1.00  2.09           H  
ATOM    437 1HG  PRO A  31      17.114   0.690   2.991  1.00  2.09           H  
ATOM    438 2HG  PRO A  31      17.142   0.578   4.752  1.00  2.09           H  
ATOM    439 1HD  PRO A  31      15.703   2.622   2.994  1.00  2.09           H  
ATOM    440 2HD  PRO A  31      15.167   1.768   4.511  1.00  2.09           H  
ATOM    441  N   ILE A  32      17.872   5.335   3.609  1.00  2.07           N  
ATOM    442  CA  ILE A  32      18.262   6.621   3.085  1.00  2.07           C  
ATOM    443  C   ILE A  32      18.412   7.580   4.256  1.00  2.07           C  
ATOM    444  O   ILE A  32      19.362   8.362   4.315  1.00  2.07           O  
ATOM    445  CB  ILE A  32      17.141   7.181   2.211  1.00  2.07           C  
ATOM    446  CG1 ILE A  32      16.938   6.352   0.972  1.00  2.07           C  
ATOM    447  CG2 ILE A  32      17.478   8.626   1.833  1.00  2.07           C  
ATOM    448  CD1 ILE A  32      15.642   6.698   0.266  1.00  2.07           C  
ATOM    449  H   ILE A  32      16.985   4.963   3.313  1.00  2.07           H  
ATOM    450  HA  ILE A  32      19.202   6.539   2.542  1.00  2.07           H  
ATOM    451  HB  ILE A  32      16.218   7.154   2.762  1.00  2.07           H  
ATOM    452 1HG1 ILE A  32      17.770   6.513   0.285  1.00  2.07           H  
ATOM    453 2HG1 ILE A  32      16.913   5.294   1.248  1.00  2.07           H  
ATOM    454 1HG2 ILE A  32      16.674   9.047   1.224  1.00  2.07           H  
ATOM    455 2HG2 ILE A  32      17.599   9.226   2.735  1.00  2.07           H  
ATOM    456 3HG2 ILE A  32      18.406   8.645   1.264  1.00  2.07           H  
ATOM    457 1HD1 ILE A  32      15.527   6.074  -0.621  1.00  2.07           H  
ATOM    458 2HD1 ILE A  32      14.800   6.523   0.941  1.00  2.07           H  
ATOM    459 3HD1 ILE A  32      15.655   7.747  -0.029  1.00  2.07           H  
ATOM    460  N   ALA A  33      17.429   7.548   5.170  1.00  2.10           N  
ATOM    461  CA  ALA A  33      17.431   8.415   6.333  1.00  2.10           C  
ATOM    462  C   ALA A  33      18.617   8.081   7.185  1.00  2.10           C  
ATOM    463  O   ALA A  33      19.285   8.962   7.724  1.00  2.10           O  
ATOM    464  CB  ALA A  33      16.162   8.238   7.145  1.00  2.10           C  
ATOM    465  H   ALA A  33      16.702   6.849   5.103  1.00  2.10           H  
ATOM    466  HA  ALA A  33      17.513   9.448   5.996  1.00  2.10           H  
ATOM    467 1HB  ALA A  33      16.188   8.898   8.006  1.00  2.10           H  
ATOM    468 2HB  ALA A  33      15.297   8.471   6.543  1.00  2.10           H  
ATOM    469 3HB  ALA A  33      16.088   7.206   7.487  1.00  2.10           H  
ATOM    470  N   ALA A  34      18.902   6.786   7.303  1.00  2.17           N  
ATOM    471  CA  ALA A  34      20.041   6.393   8.111  1.00  2.17           C  
ATOM    472  C   ALA A  34      21.313   6.977   7.522  1.00  2.17           C  
ATOM    473  O   ALA A  34      22.147   7.527   8.241  1.00  2.17           O  
ATOM    474  CB  ALA A  34      20.146   4.886   8.193  1.00  2.17           C  
ATOM    475  H   ALA A  34      18.302   6.097   6.843  1.00  2.17           H  
ATOM    476  HA  ALA A  34      19.906   6.801   9.113  1.00  2.17           H  
ATOM    477 1HB  ALA A  34      20.997   4.616   8.817  1.00  2.17           H  
ATOM    478 2HB  ALA A  34      19.230   4.484   8.626  1.00  2.17           H  
ATOM    479 3HB  ALA A  34      20.285   4.475   7.202  1.00  2.17           H  
ATOM    480  N   ALA A  35      21.433   6.922   6.192  1.00  2.26           N  
ATOM    481  CA  ALA A  35      22.611   7.461   5.535  1.00  2.26           C  
ATOM    482  C   ALA A  35      22.742   8.959   5.787  1.00  2.26           C  
ATOM    483  O   ALA A  35      23.841   9.448   6.064  1.00  2.26           O  
ATOM    484  CB  ALA A  35      22.543   7.183   4.045  1.00  2.26           C  
ATOM    485  H   ALA A  35      20.714   6.453   5.639  1.00  2.26           H  
ATOM    486  HA  ALA A  35      23.486   6.967   5.953  1.00  2.26           H  
ATOM    487 1HB  ALA A  35      23.438   7.565   3.563  1.00  2.26           H  
ATOM    488 2HB  ALA A  35      22.466   6.108   3.882  1.00  2.26           H  
ATOM    489 3HB  ALA A  35      21.670   7.673   3.623  1.00  2.26           H  
ATOM    490  N   GLU A  36      21.619   9.683   5.736  1.00  2.37           N  
ATOM    491  CA  GLU A  36      21.632  11.121   5.983  1.00  2.37           C  
ATOM    492  C   GLU A  36      22.049  11.437   7.416  1.00  2.37           C  
ATOM    493  O   GLU A  36      22.886  12.315   7.656  1.00  2.37           O  
ATOM    494  CB  GLU A  36      20.262  11.741   5.689  1.00  2.37           C  
ATOM    495  CG  GLU A  36      20.212  13.261   5.896  1.00  2.37           C  
ATOM    496  CD  GLU A  36      18.882  13.917   5.527  1.00  2.37           C  
ATOM    497  OE1 GLU A  36      18.002  13.251   5.042  1.00  2.37           O  
ATOM    498  OE2 GLU A  36      18.758  15.103   5.766  1.00  2.37           O  
ATOM    499  H   GLU A  36      20.742   9.221   5.485  1.00  2.37           H  
ATOM    500  HA  GLU A  36      22.360  11.574   5.313  1.00  2.37           H  
ATOM    501 1HB  GLU A  36      19.974  11.518   4.661  1.00  2.37           H  
ATOM    502 2HB  GLU A  36      19.514  11.289   6.341  1.00  2.37           H  
ATOM    503 1HG  GLU A  36      20.418  13.464   6.947  1.00  2.37           H  
ATOM    504 2HG  GLU A  36      21.008  13.717   5.308  1.00  2.37           H  
ATOM    505  N   LYS A  37      21.485  10.701   8.376  1.00  2.48           N  
ATOM    506  CA  LYS A  37      21.798  10.929   9.779  1.00  2.48           C  
ATOM    507  C   LYS A  37      23.273  10.661  10.040  1.00  2.48           C  
ATOM    508  O   LYS A  37      23.933  11.414  10.769  1.00  2.48           O  
ATOM    509  CB  LYS A  37      20.930  10.025  10.655  1.00  2.48           C  
ATOM    510  CG  LYS A  37      19.445  10.408  10.696  1.00  2.48           C  
ATOM    511  CD  LYS A  37      18.643   9.406  11.517  1.00  2.48           C  
ATOM    512  CE  LYS A  37      17.157   9.748  11.524  1.00  2.48           C  
ATOM    513  NZ  LYS A  37      16.359   8.743  12.293  1.00  2.48           N  
ATOM    514  H   LYS A  37      20.804   9.983   8.123  1.00  2.48           H  
ATOM    515  HA  LYS A  37      21.592  11.972  10.018  1.00  2.48           H  
ATOM    516 1HB  LYS A  37      20.994   9.001  10.278  1.00  2.48           H  
ATOM    517 2HB  LYS A  37      21.315  10.024  11.673  1.00  2.48           H  
ATOM    518 1HG  LYS A  37      19.340  11.394  11.147  1.00  2.48           H  
ATOM    519 2HG  LYS A  37      19.048  10.450   9.686  1.00  2.48           H  
ATOM    520 1HD  LYS A  37      18.775   8.411  11.087  1.00  2.48           H  
ATOM    521 2HD  LYS A  37      19.011   9.394  12.540  1.00  2.48           H  
ATOM    522 1HE  LYS A  37      17.019  10.729  11.973  1.00  2.48           H  
ATOM    523 2HE  LYS A  37      16.793   9.775  10.494  1.00  2.48           H  
ATOM    524 1HZ  LYS A  37      15.380   8.997  12.276  1.00  2.48           H  
ATOM    525 2HZ  LYS A  37      16.473   7.830  11.873  1.00  2.48           H  
ATOM    526 3HZ  LYS A  37      16.678   8.711  13.250  1.00  2.48           H  
ATOM    527  N   LEU A  38      23.806   9.603   9.426  1.00  2.59           N  
ATOM    528  CA  LEU A  38      25.210   9.287   9.594  1.00  2.59           C  
ATOM    529  C   LEU A  38      26.082  10.343   8.953  1.00  2.59           C  
ATOM    530  O   LEU A  38      27.070  10.775   9.543  1.00  2.59           O  
ATOM    531  CB  LEU A  38      25.509   7.921   8.986  1.00  2.59           C  
ATOM    532  CG  LEU A  38      24.914   6.741   9.739  1.00  2.59           C  
ATOM    533  CD1 LEU A  38      25.072   5.484   8.906  1.00  2.59           C  
ATOM    534  CD2 LEU A  38      25.630   6.612  11.075  1.00  2.59           C  
ATOM    535  H   LEU A  38      23.221   8.997   8.848  1.00  2.59           H  
ATOM    536  HA  LEU A  38      25.430   9.250  10.657  1.00  2.59           H  
ATOM    537 1HB  LEU A  38      25.110   7.902   7.971  1.00  2.59           H  
ATOM    538 2HB  LEU A  38      26.589   7.784   8.939  1.00  2.59           H  
ATOM    539  HG  LEU A  38      23.855   6.906   9.911  1.00  2.59           H  
ATOM    540 1HD1 LEU A  38      24.645   4.637   9.442  1.00  2.59           H  
ATOM    541 2HD1 LEU A  38      24.549   5.615   7.958  1.00  2.59           H  
ATOM    542 3HD1 LEU A  38      26.130   5.302   8.719  1.00  2.59           H  
ATOM    543 1HD2 LEU A  38      25.215   5.772  11.631  1.00  2.59           H  
ATOM    544 2HD2 LEU A  38      26.696   6.447  10.902  1.00  2.59           H  
ATOM    545 3HD2 LEU A  38      25.494   7.530  11.648  1.00  2.59           H  
ATOM    546  N   ALA A  39      25.696  10.819   7.766  1.00  2.71           N  
ATOM    547  CA  ALA A  39      26.505  11.818   7.097  1.00  2.71           C  
ATOM    548  C   ALA A  39      26.614  13.074   7.936  1.00  2.71           C  
ATOM    549  O   ALA A  39      27.716  13.591   8.140  1.00  2.71           O  
ATOM    550  CB  ALA A  39      25.892  12.157   5.751  1.00  2.71           C  
ATOM    551  H   ALA A  39      24.869  10.448   7.299  1.00  2.71           H  
ATOM    552  HA  ALA A  39      27.503  11.410   6.954  1.00  2.71           H  
ATOM    553 1HB  ALA A  39      26.510  12.894   5.242  1.00  2.71           H  
ATOM    554 2HB  ALA A  39      25.825  11.253   5.146  1.00  2.71           H  
ATOM    555 3HB  ALA A  39      24.891  12.563   5.904  1.00  2.71           H  
ATOM    556  N   LYS A  40      25.490  13.509   8.504  1.00  2.90           N  
ATOM    557  CA  LYS A  40      25.487  14.708   9.325  1.00  2.90           C  
ATOM    558  C   LYS A  40      26.271  14.484  10.607  1.00  2.90           C  
ATOM    559  O   LYS A  40      27.005  15.365  11.067  1.00  2.90           O  
ATOM    560  CB  LYS A  40      24.056  15.134   9.620  1.00  2.90           C  
ATOM    561  CG  LYS A  40      23.320  15.677   8.398  1.00  2.90           C  
ATOM    562  CD  LYS A  40      21.885  16.061   8.724  1.00  2.90           C  
ATOM    563  CE  LYS A  40      21.170  16.606   7.489  1.00  2.90           C  
ATOM    564  NZ  LYS A  40      19.747  16.947   7.767  1.00  2.90           N  
ATOM    565  H   LYS A  40      24.610  13.021   8.319  1.00  2.90           H  
ATOM    566  HA  LYS A  40      25.977  15.509   8.766  1.00  2.90           H  
ATOM    567 1HB  LYS A  40      23.495  14.269   9.990  1.00  2.90           H  
ATOM    568 2HB  LYS A  40      24.050  15.894  10.397  1.00  2.90           H  
ATOM    569 1HG  LYS A  40      23.852  16.547   8.009  1.00  2.90           H  
ATOM    570 2HG  LYS A  40      23.307  14.906   7.626  1.00  2.90           H  
ATOM    571 1HD  LYS A  40      21.352  15.176   9.076  1.00  2.90           H  
ATOM    572 2HD  LYS A  40      21.870  16.815   9.509  1.00  2.90           H  
ATOM    573 1HE  LYS A  40      21.685  17.497   7.140  1.00  2.90           H  
ATOM    574 2HE  LYS A  40      21.204  15.857   6.706  1.00  2.90           H  
ATOM    575 1HZ  LYS A  40      19.312  17.294   6.916  1.00  2.90           H  
ATOM    576 2HZ  LYS A  40      19.254  16.116   8.082  1.00  2.90           H  
ATOM    577 3HZ  LYS A  40      19.698  17.652   8.482  1.00  2.90           H  
ATOM    578  N   SER A  41      26.149  13.287  11.181  1.00  3.28           N  
ATOM    579  CA  SER A  41      26.864  12.991  12.404  1.00  3.28           C  
ATOM    580  C   SER A  41      28.360  13.069  12.142  1.00  3.28           C  
ATOM    581  O   SER A  41      29.104  13.651  12.936  1.00  3.28           O  
ATOM    582  CB  SER A  41      26.494  11.605  12.899  1.00  3.28           C  
ATOM    583  OG  SER A  41      25.133  11.543  13.253  1.00  3.28           O  
ATOM    584  H   SER A  41      25.524  12.580  10.792  1.00  3.28           H  
ATOM    585  HA  SER A  41      26.598  13.731  13.158  1.00  3.28           H  
ATOM    586 1HB  SER A  41      26.705  10.871  12.124  1.00  3.28           H  
ATOM    587 2HB  SER A  41      27.109  11.354  13.761  1.00  3.28           H  
ATOM    588  HG  SER A  41      24.633  11.645  12.407  1.00  3.28           H  
ATOM    589  N   HIS A  42      28.795  12.549  10.994  1.00  4.01           N  
ATOM    590  CA  HIS A  42      30.207  12.551  10.661  1.00  4.01           C  
ATOM    591  C   HIS A  42      30.703  13.982  10.430  1.00  4.01           C  
ATOM    592  O   HIS A  42      31.812  14.337  10.847  1.00  4.01           O  
ATOM    593  CB  HIS A  42      30.485  11.660   9.450  1.00  4.01           C  
ATOM    594  CG  HIS A  42      30.263  10.167   9.728  1.00  4.01           C  
ATOM    595  ND1 HIS A  42      30.805   9.515  10.827  1.00  4.01           N  
ATOM    596  CD2 HIS A  42      29.568   9.224   9.040  1.00  4.01           C  
ATOM    597  CE1 HIS A  42      30.441   8.243  10.802  1.00  4.01           C  
ATOM    598  NE2 HIS A  42      29.696   8.038   9.728  1.00  4.01           N  
ATOM    599  H   HIS A  42      28.134  12.092  10.364  1.00  4.01           H  
ATOM    600  HA  HIS A  42      30.770  12.143  11.492  1.00  4.01           H  
ATOM    601 1HB  HIS A  42      29.826  11.953   8.629  1.00  4.01           H  
ATOM    602 2HB  HIS A  42      31.511  11.803   9.117  1.00  4.01           H  
ATOM    603  HD1 HIS A  42      31.360   9.926  11.579  1.00  4.01           H  
ATOM    604  HD2 HIS A  42      28.983   9.262   8.121  1.00  4.01           H  
ATOM    605  HE1 HIS A  42      30.767   7.563  11.587  1.00  4.01           H  
ATOM    606  N   GLU A  43      29.878  14.828   9.799  1.00  5.31           N  
ATOM    607  CA  GLU A  43      30.285  16.216   9.583  1.00  5.31           C  
ATOM    608  C   GLU A  43      30.520  16.915  10.924  1.00  5.31           C  
ATOM    609  O   GLU A  43      31.445  17.719  11.056  1.00  5.31           O  
ATOM    610  CB  GLU A  43      29.223  16.989   8.782  1.00  5.31           C  
ATOM    611  CG  GLU A  43      29.107  16.597   7.305  1.00  5.31           C  
ATOM    612  CD  GLU A  43      27.981  17.318   6.578  1.00  5.31           C  
ATOM    613  OE1 GLU A  43      27.234  18.026   7.215  1.00  5.31           O  
ATOM    614  OE2 GLU A  43      27.874  17.155   5.383  1.00  5.31           O  
ATOM    615  H   GLU A  43      28.983  14.494   9.439  1.00  5.31           H  
ATOM    616  HA  GLU A  43      31.219  16.224   9.025  1.00  5.31           H  
ATOM    617 1HB  GLU A  43      28.248  16.841   9.243  1.00  5.31           H  
ATOM    618 2HB  GLU A  43      29.445  18.055   8.828  1.00  5.31           H  
ATOM    619 1HG  GLU A  43      30.047  16.832   6.810  1.00  5.31           H  
ATOM    620 2HG  GLU A  43      28.956  15.528   7.234  1.00  5.31           H  
ATOM    621  N   LYS A  44      29.682  16.602  11.920  1.00  7.41           N  
ATOM    622  CA  LYS A  44      29.812  17.177  13.258  1.00  7.41           C  
ATOM    623  C   LYS A  44      31.040  16.636  14.010  1.00  7.41           C  
ATOM    624  O   LYS A  44      31.710  17.380  14.729  1.00  7.41           O  
ATOM    625  CB  LYS A  44      28.535  16.925  14.062  1.00  7.41           C  
ATOM    626  CG  LYS A  44      27.325  17.725  13.572  1.00  7.41           C  
ATOM    627  CD  LYS A  44      26.080  17.408  14.383  1.00  7.41           C  
ATOM    628  CE  LYS A  44      24.878  18.198  13.884  1.00  7.41           C  
ATOM    629  NZ  LYS A  44      23.645  17.879  14.658  1.00  7.41           N  
ATOM    630  H   LYS A  44      28.909  15.960  11.727  1.00  7.41           H  
ATOM    631  HA  LYS A  44      29.943  18.252  13.151  1.00  7.41           H  
ATOM    632 1HB  LYS A  44      28.277  15.867  14.007  1.00  7.41           H  
ATOM    633 2HB  LYS A  44      28.707  17.169  15.108  1.00  7.41           H  
ATOM    634 1HG  LYS A  44      27.539  18.791  13.650  1.00  7.41           H  
ATOM    635 2HG  LYS A  44      27.138  17.486  12.525  1.00  7.41           H  
ATOM    636 1HD  LYS A  44      25.862  16.341  14.297  1.00  7.41           H  
ATOM    637 2HD  LYS A  44      26.256  17.643  15.432  1.00  7.41           H  
ATOM    638 1HE  LYS A  44      25.088  19.263  13.976  1.00  7.41           H  
ATOM    639 2HE  LYS A  44      24.707  17.960  12.833  1.00  7.41           H  
ATOM    640 1HZ  LYS A  44      22.871  18.421  14.299  1.00  7.41           H  
ATOM    641 2HZ  LYS A  44      23.438  16.895  14.568  1.00  7.41           H  
ATOM    642 3HZ  LYS A  44      23.790  18.105  15.631  1.00  7.41           H  
ATOM    643  N   GLN A  45      31.338  15.342  13.841  1.00 10.50           N  
ATOM    644  CA  GLN A  45      32.490  14.703  14.491  1.00 10.50           C  
ATOM    645  C   GLN A  45      33.827  15.262  14.002  1.00 10.50           C  
ATOM    646  O   GLN A  45      34.774  15.416  14.776  1.00 10.50           O  
ATOM    647  CB  GLN A  45      32.490  13.195  14.205  1.00 10.50           C  
ATOM    648  CG  GLN A  45      31.393  12.390  14.876  1.00 10.50           C  
ATOM    649  CD  GLN A  45      31.308  10.962  14.308  1.00 10.50           C  
ATOM    650  OE1 GLN A  45      31.868  10.673  13.231  1.00 10.50           O  
ATOM    651  NE2 GLN A  45      30.616  10.074  15.021  1.00 10.50           N  
ATOM    652  H   GLN A  45      30.722  14.773  13.261  1.00 10.50           H  
ATOM    653  HA  GLN A  45      32.416  14.873  15.564  1.00 10.50           H  
ATOM    654 1HB  GLN A  45      32.395  13.043  13.133  1.00 10.50           H  
ATOM    655 2HB  GLN A  45      33.447  12.776  14.506  1.00 10.50           H  
ATOM    656 1HG  GLN A  45      31.626  12.316  15.938  1.00 10.50           H  
ATOM    657 2HG  GLN A  45      30.444  12.883  14.748  1.00 10.50           H  
ATOM    658 1HE2 GLN A  45      30.527   9.131  14.700  1.00 10.50           H  
ATOM    659 2HE2 GLN A  45      30.185  10.351  15.881  1.00 10.50           H  
ATOM    660  N   GLN A  46      33.898  15.544  12.705  1.00 14.47           N  
ATOM    661  CA  GLN A  46      35.108  16.022  12.049  1.00 14.47           C  
ATOM    662  C   GLN A  46      35.567  17.436  12.477  1.00 14.47           C  
ATOM    663  O   GLN A  46      34.769  18.378  12.449  1.00 14.47           O  
ATOM    664  CB  GLN A  46      34.849  15.999  10.536  1.00 14.47           C  
ATOM    665  CG  GLN A  46      35.910  16.628   9.644  1.00 14.47           C  
ATOM    666  CD  GLN A  46      37.236  15.904   9.578  1.00 14.47           C  
ATOM    667  OE1 GLN A  46      37.330  14.704   9.285  1.00 14.47           O  
ATOM    668  NE2 GLN A  46      38.288  16.666   9.842  1.00 14.47           N  
ATOM    669  H   GLN A  46      33.071  15.372  12.129  1.00 14.47           H  
ATOM    670  HA  GLN A  46      35.878  15.291  12.248  1.00 14.47           H  
ATOM    671 1HB  GLN A  46      34.718  14.965  10.216  1.00 14.47           H  
ATOM    672 2HB  GLN A  46      33.901  16.510  10.336  1.00 14.47           H  
ATOM    673 1HG  GLN A  46      35.509  16.677   8.635  1.00 14.47           H  
ATOM    674 2HG  GLN A  46      36.094  17.633  10.005  1.00 14.47           H  
ATOM    675 1HE2 GLN A  46      39.211  16.289   9.817  1.00 14.47           H  
ATOM    676 2HE2 GLN A  46      38.130  17.651  10.090  1.00 14.47           H  
ATOM    677  N   PRO A  47      36.842  17.614  12.906  1.00 18.70           N  
ATOM    678  CA  PRO A  47      37.466  18.898  13.210  1.00 18.70           C  
ATOM    679  C   PRO A  47      37.375  19.827  12.007  1.00 18.70           C  
ATOM    680  O   PRO A  47      37.564  19.397  10.863  1.00 18.70           O  
ATOM    681  CB  PRO A  47      38.910  18.502  13.542  1.00 18.70           C  
ATOM    682  CG  PRO A  47      38.798  17.084  14.070  1.00 18.70           C  
ATOM    683  CD  PRO A  47      37.694  16.443  13.264  1.00 18.70           C  
ATOM    684  HA  PRO A  47      36.965  19.343  14.084  1.00 18.70           H  
ATOM    685 1HB  PRO A  47      39.534  18.578  12.640  1.00 18.70           H  
ATOM    686 2HB  PRO A  47      39.329  19.202  14.279  1.00 18.70           H  
ATOM    687 1HG  PRO A  47      39.760  16.560  13.966  1.00 18.70           H  
ATOM    688 2HG  PRO A  47      38.565  17.103  15.146  1.00 18.70           H  
ATOM    689 1HD  PRO A  47      38.104  15.937  12.394  1.00 18.70           H  
ATOM    690 2HD  PRO A  47      37.154  15.757  13.938  1.00 18.70           H  
ATOM    691  N   GLN A  48      37.120  21.105  12.258  1.00 22.14           N  
ATOM    692  CA  GLN A  48      36.951  22.052  11.164  1.00 22.14           C  
ATOM    693  C   GLN A  48      38.185  22.880  10.838  1.00 22.14           C  
ATOM    694  O   GLN A  48      39.028  23.169  11.696  1.00 22.14           O  
ATOM    695  CB  GLN A  48      35.776  22.975  11.482  1.00 22.14           C  
ATOM    696  CG  GLN A  48      34.447  22.228  11.676  1.00 22.14           C  
ATOM    697  CD  GLN A  48      33.947  21.549  10.394  1.00 22.14           C  
ATOM    698  OE1 GLN A  48      33.713  22.232   9.385  1.00 22.14           O  
ATOM    699  NE2 GLN A  48      33.783  20.229  10.420  1.00 22.14           N  
ATOM    700  H   GLN A  48      37.000  21.416  13.211  1.00 22.14           H  
ATOM    701  HA  GLN A  48      36.697  21.483  10.270  1.00 22.14           H  
ATOM    702 1HB  GLN A  48      35.988  23.536  12.393  1.00 22.14           H  
ATOM    703 2HB  GLN A  48      35.649  23.698  10.675  1.00 22.14           H  
ATOM    704 1HG  GLN A  48      34.582  21.452  12.434  1.00 22.14           H  
ATOM    705 2HG  GLN A  48      33.689  22.939  12.003  1.00 22.14           H  
ATOM    706 1HE2 GLN A  48      33.450  19.748   9.612  1.00 22.14           H  
ATOM    707 2HE2 GLN A  48      33.988  19.681  11.262  1.00 22.14           H  
ATOM    708  N   THR A  49      38.237  23.334   9.592  1.00 24.10           N  
ATOM    709  CA  THR A  49      39.314  24.182   9.098  1.00 24.10           C  
ATOM    710  C   THR A  49      39.125  25.629   9.535  1.00 24.10           C  
ATOM    711  O   THR A  49      38.702  26.484   8.749  1.00 24.10           O  
ATOM    712  CB  THR A  49      39.412  24.105   7.564  1.00 24.10           C  
ATOM    713  OG1 THR A  49      38.141  24.429   6.987  1.00 24.10           O  
ATOM    714  CG2 THR A  49      39.819  22.701   7.141  1.00 24.10           C  
ATOM    715  H   THR A  49      37.503  23.063   8.950  1.00 24.10           H  
ATOM    716  HA  THR A  49      40.256  23.824   9.520  1.00 24.10           H  
ATOM    717  HB  THR A  49      40.155  24.820   7.211  1.00 24.10           H  
ATOM    718  HG1 THR A  49      37.914  25.337   7.215  1.00 24.10           H  
ATOM    719 1HG2 THR A  49      39.886  22.652   6.051  1.00 24.10           H  
ATOM    720 2HG2 THR A  49      40.788  22.458   7.578  1.00 24.10           H  
ATOM    721 3HG2 THR A  49      39.075  21.986   7.493  1.00 24.10           H  
ATOM    722  N   GLY A  50      39.401  25.879  10.812  1.00 24.67           N  
ATOM    723  CA  GLY A  50      39.189  27.197  11.394  1.00 24.67           C  
ATOM    724  C   GLY A  50      40.294  28.151  10.973  1.00 24.67           C  
ATOM    725  O   GLY A  50      41.164  27.798  10.174  1.00 24.67           O  
ATOM    726  H   GLY A  50      39.714  25.090  11.383  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      38.219  27.588  11.077  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      39.169  27.114  12.484  1.00 24.67           H  
ATOM    729  N   ASP A  51      40.275  29.363  11.515  1.00 24.67           N  
ATOM    730  CA  ASP A  51      41.236  30.378  11.107  1.00 24.67           C  
ATOM    731  C   ASP A  51      42.669  29.900  11.390  1.00 24.67           C  
ATOM    732  O   ASP A  51      42.995  29.635  12.550  1.00 24.67           O  
ATOM    733  CB  ASP A  51      40.973  31.702  11.834  1.00 24.67           C  
ATOM    734  CG  ASP A  51      41.789  32.889  11.270  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      41.163  33.837  10.862  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      43.018  32.848  11.242  1.00 24.67           O  
ATOM    737  H   ASP A  51      39.557  29.594  12.189  1.00 24.67           H  
ATOM    738  HA  ASP A  51      41.073  30.542  10.050  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      39.911  31.951  11.763  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      41.209  31.588  12.894  1.00 24.67           H  
ATOM    741  N   PRO A  52      43.566  29.854  10.383  1.00 24.67           N  
ATOM    742  CA  PRO A  52      44.926  29.356  10.470  1.00 24.67           C  
ATOM    743  C   PRO A  52      45.820  30.146  11.419  1.00 24.67           C  
ATOM    744  O   PRO A  52      46.888  29.664  11.796  1.00 24.67           O  
ATOM    745  CB  PRO A  52      45.424  29.457   9.020  1.00 24.67           C  
ATOM    746  CG  PRO A  52      44.572  30.529   8.391  1.00 24.67           C  
ATOM    747  CD  PRO A  52      43.220  30.385   9.039  1.00 24.67           C  
ATOM    748  HA  PRO A  52      44.886  28.301  10.785  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      46.493  29.710   9.014  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      45.320  28.483   8.521  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      45.014  31.520   8.580  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      44.536  30.398   7.299  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      42.789  31.392   9.094  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      42.584  29.670   8.491  1.00 24.67           H  
ATOM    755  N   SER A  53      45.424  31.374  11.786  1.00 24.67           N  
ATOM    756  CA  SER A  53      46.256  32.156  12.693  1.00 24.67           C  
ATOM    757  C   SER A  53      46.046  31.759  14.156  1.00 24.67           C  
ATOM    758  O   SER A  53      46.757  32.243  15.042  1.00 24.67           O  
ATOM    759  CB  SER A  53      46.006  33.644  12.531  1.00 24.67           C  
ATOM    760  OG  SER A  53      44.733  34.008  12.980  1.00 24.67           O  
ATOM    761  H   SER A  53      44.530  31.779  11.477  1.00 24.67           H  
ATOM    762  HA  SER A  53      47.298  31.963  12.443  1.00 24.67           H  
ATOM    763 1HB  SER A  53      46.760  34.200  13.085  1.00 24.67           H  
ATOM    764 2HB  SER A  53      46.107  33.911  11.481  1.00 24.67           H  
ATOM    765  HG  SER A  53      44.100  33.627  12.332  1.00 24.67           H  
ATOM    766  N   LYS A  54      45.047  30.912  14.437  1.00 24.67           N  
ATOM    767  CA  LYS A  54      44.799  30.536  15.822  1.00 24.67           C  
ATOM    768  C   LYS A  54      46.064  29.927  16.417  1.00 24.67           C  
ATOM    769  O   LYS A  54      46.622  28.970  15.875  1.00 24.67           O  
ATOM    770  CB  LYS A  54      43.631  29.553  15.909  1.00 24.67           C  
ATOM    771  CG  LYS A  54      43.229  29.165  17.332  1.00 24.67           C  
ATOM    772  CD  LYS A  54      42.011  28.242  17.330  1.00 24.67           C  
ATOM    773  CE  LYS A  54      41.597  27.862  18.745  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      40.409  26.960  18.752  1.00 24.67           N  
ATOM    775  H   LYS A  54      44.464  30.521  13.693  1.00 24.67           H  
ATOM    776  HA  LYS A  54      44.552  31.431  16.393  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      42.759  29.987  15.415  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      43.886  28.643  15.366  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      44.063  28.655  17.817  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      42.999  30.065  17.901  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      41.178  28.740  16.834  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      42.249  27.334  16.776  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      42.428  27.356  19.235  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      41.356  28.767  19.303  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      40.165  26.730  19.705  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      39.629  27.426  18.309  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      40.625  26.113  18.247  1.00 24.67           H  
ATOM    788  N   SER A  55      46.500  30.461  17.551  1.00 24.67           N  
ATOM    789  CA  SER A  55      47.726  29.993  18.177  1.00 24.67           C  
ATOM    790  C   SER A  55      47.823  30.365  19.650  1.00 24.67           C  
ATOM    791  O   SER A  55      47.041  31.172  20.157  1.00 24.67           O  
ATOM    792  CB  SER A  55      48.928  30.546  17.425  1.00 24.67           C  
ATOM    793  OG  SER A  55      49.017  31.944  17.553  1.00 24.67           O  
ATOM    794  H   SER A  55      45.996  31.234  17.958  1.00 24.67           H  
ATOM    795  HA  SER A  55      47.748  28.905  18.105  1.00 24.67           H  
ATOM    796 1HB  SER A  55      49.835  30.090  17.815  1.00 24.67           H  
ATOM    797 2HB  SER A  55      48.859  30.282  16.368  1.00 24.67           H  
ATOM    798  HG  SER A  55      48.330  32.307  16.969  1.00 24.67           H  
ATOM    799  N   SER A  56      48.805  29.776  20.323  1.00 24.67           N  
ATOM    800  CA  SER A  56      49.106  30.080  21.715  1.00 24.67           C  
ATOM    801  C   SER A  56      50.598  29.919  21.990  1.00 24.67           C  
ATOM    802  O   SER A  56      51.292  29.198  21.272  1.00 24.67           O  
ATOM    803  CB  SER A  56      48.267  29.187  22.621  1.00 24.67           C  
ATOM    804  OG  SER A  56      48.542  27.811  22.413  1.00 24.67           O  
ATOM    805  H   SER A  56      49.386  29.109  19.839  1.00 24.67           H  
ATOM    806  HA  SER A  56      48.838  31.119  21.910  1.00 24.67           H  
ATOM    807 1HB  SER A  56      48.476  29.443  23.660  1.00 24.67           H  
ATOM    808 2HB  SER A  56      47.210  29.382  22.445  1.00 24.67           H  
ATOM    809  HG  SER A  56      48.073  27.343  23.112  1.00 24.67           H  
ATOM    810  N   SER A  57      51.084  30.575  23.043  1.00 24.67           N  
ATOM    811  CA  SER A  57      52.490  30.475  23.423  1.00 24.67           C  
ATOM    812  C   SER A  57      52.725  29.327  24.389  1.00 24.67           C  
ATOM    813  O   SER A  57      52.155  29.303  25.479  1.00 24.67           O  
ATOM    814  CB  SER A  57      52.945  31.776  24.052  1.00 24.67           C  
ATOM    815  OG  SER A  57      52.909  32.823  23.122  1.00 24.67           O  
ATOM    816  H   SER A  57      50.465  31.153  23.592  1.00 24.67           H  
ATOM    817  HA  SER A  57      53.079  30.294  22.523  1.00 24.67           H  
ATOM    818 1HB  SER A  57      52.304  32.014  24.900  1.00 24.67           H  
ATOM    819 2HB  SER A  57      53.960  31.658  24.432  1.00 24.67           H  
ATOM    820  HG  SER A  57      53.249  33.598  23.582  1.00 24.67           H  
ATOM    821  N   ASN A  58      53.575  28.382  23.994  1.00 24.67           N  
ATOM    822  CA  ASN A  58      53.836  27.198  24.808  1.00 24.67           C  
ATOM    823  C   ASN A  58      55.333  27.000  25.036  1.00 24.67           C  
ATOM    824  O   ASN A  58      55.815  25.874  25.145  1.00 24.67           O  
ATOM    825  CB  ASN A  58      53.214  25.992  24.134  1.00 24.67           C  
ATOM    826  CG  ASN A  58      51.718  26.147  24.067  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      50.985  25.926  25.040  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      51.266  26.572  22.913  1.00 24.67           N  
ATOM    829  H   ASN A  58      54.020  28.470  23.088  1.00 24.67           H  
ATOM    830  HA  ASN A  58      53.372  27.334  25.786  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      53.609  25.887  23.123  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      53.459  25.087  24.688  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      50.288  26.771  22.777  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      51.909  26.737  22.161  1.00 24.67           H  
ATOM    835  N   SER A  59      56.062  28.113  25.105  1.00 24.67           N  
ATOM    836  CA  SER A  59      57.517  28.106  25.307  1.00 24.67           C  
ATOM    837  C   SER A  59      57.965  27.935  26.766  1.00 24.67           C  
ATOM    838  O   SER A  59      59.153  27.718  27.016  1.00 24.67           O  
ATOM    839  CB  SER A  59      58.108  29.391  24.766  1.00 24.67           C  
ATOM    840  OG  SER A  59      57.686  30.492  25.525  1.00 24.67           O  
ATOM    841  H   SER A  59      55.589  29.001  25.013  1.00 24.67           H  
ATOM    842  HA  SER A  59      57.926  27.272  24.735  1.00 24.67           H  
ATOM    843 1HB  SER A  59      59.194  29.323  24.794  1.00 24.67           H  
ATOM    844 2HB  SER A  59      57.814  29.524  23.726  1.00 24.67           H  
ATOM    845  HG  SER A  59      57.869  30.263  26.459  1.00 24.67           H  
ATOM    846  N   ASP A  60      57.005  28.041  27.691  1.00 24.67           N  
ATOM    847  CA  ASP A  60      57.162  27.983  29.152  1.00 24.67           C  
ATOM    848  C   ASP A  60      57.205  29.406  29.704  1.00 24.67           C  
ATOM    849  O   ASP A  60      56.206  29.886  30.239  1.00 24.67           O  
ATOM    850  OXT ASP A  60      58.086  30.161  29.293  1.00 24.67           O  
ATOM    851  CB  ASP A  60      58.415  27.203  29.609  1.00 24.67           C  
ATOM    852  CG  ASP A  60      58.420  26.904  31.130  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      57.534  27.365  31.812  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      59.308  26.213  31.583  1.00 24.67           O  
ATOM    855  H   ASP A  60      56.072  28.189  27.338  1.00 24.67           H  
ATOM    856  HA  ASP A  60      56.290  27.485  29.575  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      58.493  26.261  29.065  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      59.312  27.786  29.401  1.00 24.67           H  
TER     859
ENDMDL

